{
  "dialect": "alphafold3",
  "version": 1,
  "name": "7wux",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "MASWSHPQFEKGGTHVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT",
        "modifications": [],
        "unpairedMsa": ">query\nMASWSHPQFEKGGTHVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>UniRef90_B4XYC0/2-221 [subseq from] Azi28 n=3 Tax=Streptomyces TaxID=1883 RepID=B4XYC0_STREG\n-------------THVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>UniRef90_UPI0004181B03/4-217 [subseq from] hypothetical protein n=2 Tax=Streptomyces TaxID=1883 RepID=UPI0004181B03\n------------------NSVLTANEPGPRVHRLPAAASAPEFRLIGIDDLLNNRATTSVSDLDSGRLNAWGNSFPAEELPTPGALIEVAGIPFTWANAHAKGDNVRCEGQVIDIPPGQYDWIYLLAASERRSEDTIWAHYEDGHADRLRVGVSDFLDGTPAFGELTAFRTSRMHYPHHVQERLPTTMWLTRVGMPRRGIARSLRLPRLVAMHVFALTLVTGIDVRRAEGAA-\n>UniRef90_UPI0006899DE6/11-220 [subseq from] hypothetical protein n=1 Tax=Streptomyces violens TaxID=66377 RepID=UPI0006899DE6\n----------------------THT-PSDRLLdRLHGKASAPEFCLISIDDLLNNRATTSTEDLDSGRLNAWGNSFPAEELPAPGARIEIAGIPFAWARSHAEGDNVRCEGQVIEIPPGQYDWIYLLAASERRSENTLWAHYADGTADPLRLGVSDFLDGTPAFGELPAFSTERMHYPHHVQQGLPTTMWLSRVGMPRRGRATALRLPRCVALHVFALTLLTGIDVRLADGAA-\n>UniRef90_UPI000AF72EB5/18-220 [subseq from] hypothetical protein n=1 Tax=Microbispora sp. GMKU363 TaxID=718014 RepID=UPI000AF72EB5\n-----------------------------PVRSVRATTSSPEFLLVGIDDLLNNRAITGAADLGDGRLNAWGNSFPAEELPAPGMLVEVAGIPFQWANAHTEGDNVRCEGQIIDIPPARYDWIYLLAASERRSEDTLWAYYDDGYADPLRVGVSDFLDGTPVFGELPGFRTTRMHYPHHVQHGLPTTMWLSRVGMPRHGRALALRLPRSVALHVFAVTLLTGIDVRRADGTT-\n>UniRef90_A0A5N0E9G2/8-207 [subseq from] DUF4121 family protein n=1 Tax=Nocardia colli TaxID=2545717 RepID=A0A5N0E9G2_9NOCA\n-----------------------DTTVDRLVRRLPAGPARPEFCLIDLDDLLNNRATTGTADLDQGRLNAWGNSFPAEELPQPGTQIDVAGIPFVWANAHAHGDNVRCEGQLIDLPPGQYDWIYLLAASERRSEDTLWAYYDDGHADPLPVGISDFLDGTPAFGELSAFRTTRMHYPHHVQHGLPTTVWLTRVGLPRRGNAHAIRFPRLVAMHIFALTLLTGS----------\n>UniRef90_UPI0012DD7F77/16-219 [subseq from] hypothetical protein n=1 Tax=Dactylosporangium aurantiacum TaxID=35754 RepID=UPI0012DD7F77\n---------------------------DRLVQRLPGTTAQPDFCLIGIDDLLNNRATTGTGDLDAGRLNAWGNSFPSRELPEPGAVIEIAGIPFVWPDANPDGDNVRSEGQVIDIPPGRYDWIYLLAASERRSEDTLWVHYDDGHADPLRVGVSDFLDGTPAFGELPAFRTARMHYPHHVQERLPTTMWLARVGMPRRGRAQALRLPRLVALHVFAITLVTGIDVRLADGA--\n>UniRef90_UPI0021D8E261/7-197 [subseq from] hypothetical protein n=2 Tax=Streptomycetaceae TaxID=2062 RepID=UPI0021D8E261\n---------------------------------PPGTatppAGAPRYRVVELAAHRNNRAASRMHTTGAGGFNVWRNSFPVEHLPPGGSEVEVGGVPFSFPPVGEGYDNVRCDGQFVEVPAGRYDWIHLLAAAERRAEDTVELHYADGSVDTEWLRVSDFWSAPAWFGELPAYRTPVMHYPYHVQPGIGAHLWAQRVPVPRRTALAGLRLPRNIAVHVFAATVQ-------------\n>UniRef90_A0A4R2JFG6/12-200 [subseq from] Glyco_hydro_38C domain-containing protein n=2 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2JFG6_9PSEU\n--------------------------------RVSVSTTANTFRPVEITEHWNNRSMSTVDDKGDGRFNVWRNSFPAEHLPRPGERVTVGGVPFDFPPATSAGDNARCAGQFVTLPPGHFDWIRLLASAERRVEDTVALHFADGQVDFEAIRVSDFWAAPACFGETLAYRTPVMHYPHHVQPRVEAMLWSQRVPVTRDATLTGLRLPNNRALHIFALTLQE------------\n>UniRef90_A0A2A3HR12/8-191 [subseq from] DUF402 domain-containing protein n=1 Tax=Streptomyces sp. TLI_235 TaxID=1938860 RepID=A0A2A3HR12_9ACTN\n------------------------------------QASAPRYRVVELADHRNNRAATRVHTTAAGGFNVWRNSFPAEHLPPGGSQVEVGGVPFSFPPVGEGDDNVRCDGQFIAVPAGRYDWVHLLAAAERRTEDTVELHYADGSVDTEWLRVSDFWAAPAWFGELPAYRTPVMHYPYHVQPGVSAHLWAQRVPVPRRTELAGLRLPRNIAVHVFAATAQ-------------\n>UniRef90_A0A7W9DQW4/9-186 [subseq from] Transposase n=3 Tax=Sphaerisporangium TaxID=321315 RepID=A0A7W9DQW4_9ACTN\n---------------------------------------------VDLAAHWNNRAISAADDRGSGGFNVWRNSFPAEYLPPPGARVEVAGVPFRFGGPSAAGDNVRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFSDGEVDFESLRVSDFWaQAHAAFGETKAFETPVMHYPHHTQPRVEALMWSQRVPVTRRAPLTGLRLPRNIAVHVFALTLQAT-----------\n>UniRef90_A0A4U0T9C2/6-194 [subseq from] DUF2169 domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A4U0T9C2_9ACTN\n-------------------------------------AEESQYDPVDLTPCFNNTGISPASDTGRGSFNVWGNSFPAEFLPLGRAPVTVDGVPFRFPPVGQGNDNVRCDGQFVPVETGRFDWLHLLAASERRTEDTMNMHFEDGTVDPEWIRVSDFWAAPARFGETKAFETPVMHYPHHVQQGVSALLWAQRVPVTRRADLRGFRLPRNVALHIFAATLQQTAAVA-------\n>UniRef90_A0A367FP16/4-185 [subseq from] FABP family protein n=1 Tax=Sphaerisporangium album TaxID=509200 RepID=A0A367FP16_9ACTN\n------------------------------------------LRPVDLTGHWNNRGISAAAGTGSGGFNVWRNSFPAEYLPPPGAQVEVEGVPFRFGGPDPAGDNIRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFAGGEVDFEPLRVSDFWArAHAAFGEAKAFETPVMHYPHHVQPRVEALMWSQRVPVTRRAPLRGLRLPRNVAIHLFAMTLQTAG----------\n>UniRef90_A0A246RSA7/13-192 [subseq from] Monooxygenase n=1 Tax=Micromonospora wenchangensis TaxID=1185415 RepID=A0A246RSA7_9ACTN\n--------------------------------------------PVDISRHRNNIAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNVRCEGQFVPVTESRYDWIHVLAAAERRCEDTVELHFGDGSVDAEPLRISDFWAAPAWFGELLAFRSPVMHYPHHVQQGVPAVMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLEHAEA---------\n>UniRef90_UPI001FEC609C/17-193 [subseq from] hypothetical protein n=1 Tax=Streptomyces roseicoloratus TaxID=2508722 RepID=UPI001FEC609C\n---------------------------------------------VDISGHRNNTAVSAATDTKAGRFNVWGNSFAAEYLPAGGSLVHVAGVPFRFPPVCDGPDNVRCEGQFLEVPEGRYDWVHVLAASERRCEDTVGMHFADGAVDAEPLRVSDFWAAPAWFGEVRAFESLVMHYPHHVQRNVSALMWAQRVPVTRRAGLTGVRLPRNIAVHVFAVTLQRT-----------\n>UniRef90_A0A248YPR0/13-190 [subseq from] Uncharacterized protein n=1 Tax=Plantactinospora sp. KBS50 TaxID=2024580 RepID=A0A248YPR0_9ACTN\n--------------------------------------------PVDISGHRNNTAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNIRCEGQFIAVTQGRYDWVHVLAAAERRCEDTVELSFSDGPVDAESLRVSDFWAAPAWFGELLAFRSPVMHYPHHVQRGVPALMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLQHG-----------\n>UniRef90_UPI001CFE5767/55-234 [subseq from] hypothetical protein n=1 Tax=Streptomyces bambusae TaxID=1550616 RepID=UPI001CFE5767\n-----------------------------------------LYDTVDISGHRNNTAISAATETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRSEDTVELNFADGSVDAEALRVSDFWAAPPWFGEVRAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_UPI001BCF2EC7/17-195 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. NBRC 107566 TaxID=1581705 RepID=UPI001BCF2EC7\n---------------------------------------------VDISGHRNNTAISAATQTGAGAFNVWGNSFAAEYLPAGESLVHVAGVPFRFPPVCDGPDNVRCAGQFVTVPAGRYDWLHVLAAAERRCEDTVELNFGDGSVDAEPLRVSDFWAAPAWFGEIKAFESPVMHYPHHVQRGVPAVMWAQRVPVTRRAGLAGLRLPRNVAVHVFAVTLQRAEA---------\n>UniRef90_C7QK71/16-192 [subseq from] DUF1349 domain-containing protein n=1 Tax=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) TaxID=479433 RepID=C7QK71_CATAD\n--------------------------------------------PVDISGHHNNKAISAATETKAGAFNVWGNSFAAEYLPAGGSIVEVDGVPFRFPQAGDGPDNIRTAGQFITVPEGRYDWIHLLAASERRTEDCMDLSFADGSVDAEKVRVSDFWGAPAWFGEVKAFESLTMHYPHHVQRGVPAMMWAQRVPVTRRAVLSGILLPRNVALHIFAVTLQR------------\n>UniRef90_UPI001EF7C8F6/15-197 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. G44 TaxID=2807632 RepID=UPI001EF7C8F6\n-------------------------------------PGSPLFRTVDLTGHLNNKAVTTESRKGEGRLNVWRNTIPAQHFSAAGSRVEVDGIPYLLAPESA-YDNVRCAGQYVTVPEGRYDWIRILATGERRAETEIAVHFADGHIDFEALRVSDFWHAPPRFGESVAYRTPVMHYPHHVQERVNAGVFSTRVPVSRQAAVCALRLPRHVGVHVFALTLQR------------\n>UniRef90_A0A1G8BDE2/15-195 [subseq from] Glucoamylase n=2 Tax=Lentzea fradiae TaxID=200378 RepID=A0A1G8BDE2_9PSEU\n-------------------------------------ARAV---PIDLGPLFNNIGATVETDLGRGGLNVWKNSLPAADLPAAGSLFRYTDVPFRFPEVGsGLPDNVRCEGQRVDLPPGRYDWIYLLACSERRSEDVVHLHYASGEADDEWLRVSDFWAAAPShFGEVEAVPCSRIHFPRHVQRGIAPRIWQQRLPVPRQQPLAYLRLPDNIAIHVFAMTA--------------\n>UniRef90_UPI000B17B6CC/8-192 [subseq from] hypothetical protein n=1 Tax=Herbidospora cretacea TaxID=28444 RepID=UPI000B17B6CC\n---------------------------------------------VDISGHLNNTGISAATDTKSGAFNVWGNSFAAEYLPGGGDLVHVAGVPFRFPPVGDGPDNIRCAGQFLTVPEGRYDWVHVLAAAERRCEDVVETHYADGSVDAEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVSAVMWAQRVPVTRRADLTGLRLPRNAAVHLFAVTLQRVTLQRTEAG---\n>UniRef90_A0A1W5T2H2/16-195 [subseq from] DUF1445 domain-containing protein n=1 Tax=Streptomyces ficellus TaxID=1977088 RepID=A0A1W5T2H2_9ACTN\n--------------------------------------------PVDISGHRNNTAVSAATETKAAAFNVWGNSFAAEYLPAGGTLVHIAGVPFRFPPVCDGPDNIRCAGQFLDLPEGRYDWIHVLAAAERRCEDTAELHFDDGSVDPEPLRVSDFWSAPAWFGEVKAYESPVMHYPHHVQRNVSAVMWAQRVPVTRRAGLTGVRLPRNDALHLFAVTLQRAEA---------\n>UniRef90_A0A6B2VD27/7-186 [subseq from] DUF4198 domain-containing protein n=2 Tax=Streptomyces sp. SID10815 TaxID=2706027 RepID=A0A6B2VD27_9ACTN\n------------------------------------------FLPVRLDKHWNNRAVSAVGETGTGRFNVWRNSFPAEHLPAPGGELVVGDVPYRFPQTTADGDNIRCAGQYLPLPEGRYDWIHLLASGERRVESELALHFADGEVDFEAVRVSDFWAAPARFGEREAARTPVMHYPHHVQQGVAAVLWSQRVPVTRIATLHGVRLPRHIALHVLALTLESV-----------\n>UniRef90_A0A2H5B2X5/7-191 [subseq from] DUF5011 domain-containing protein n=1 Tax=Kitasatospora sp. MMS16-BH015 TaxID=2018025 RepID=A0A2H5B2X5_9ACTN\n------------------------------------STAARQYDRIDISGHRNNTAVSAATDTGAGAFNVWRNSFAAEYLPAGGSLVEVDGVPFDFPPVCQGPDNVRCAGQYLEVPRDRYDWIHLLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVKAFESLTMHYPQHVQRGVPAVMWSQRVAVTRRVDLTGLLLPRNVAVHVFAVTLQR------------\n>UniRef90_A0A1L7NQC6/13-200 [subseq from] PA14 domain-containing protein n=1 Tax=Streptomyces sp. SoC090715LN-17 TaxID=1898652 RepID=A0A1L7NQC6_9ACTN\n---------------------------------LAPSAGSGSYDTVDISDHRNNTAVSAATETKLGEFNVWRNSFAAEYLPAGGSLVHVEGIPFQFPPVCEGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEDTLQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_A0A7L4Y6K7/16-195 [subseq from] Scramblase n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A7L4Y6K7_9ACTN\n-----------------------------------------LFDRIDISDHRNNAAISSVAETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVRAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAMHIFAVTLQR------------\n>UniRef90_A0A7W3TA43/15-191 [subseq from] PA14 domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A7W3TA43_9ACTN\n--------------------------------------------TVDISGHRNNTAVSAATETKAGEFNVWRNSFAAEYLPAGGSLVHVDGVPFRFPPLCEGPDNVRCAGQFIRVPEGHYDWIHVLAASERRSEDTVQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRTGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_A0A3S8WEC1/19-195 [subseq from] DUF4198 domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A3S8WEC1_9ACTN\n--------------------------------------------TVDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGVPFEFPPVCDGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEETVELTFADGSVDPEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>UniRef90_UPI000AB2585B/8-184 [subseq from] hypothetical protein n=1 Tax=Herbidospora mongoliensis TaxID=688067 RepID=UPI000AB2585B\n---------------------------------------------VDIAGHRNNTGISAATETKAGAFNVWGNSFAAEYLPEGDSLVHVAGVPFRFPPVCEGPDNIRCAGQFVRVPEGRYDWVHVLAAAERRCEDLVEMNYGDGSVDQEPLRVSDFWAAPAWFGEVKAFETPVMHYPHHVQQRVPAVMWAQRVPVTRRADLAGLRLPRNVAVHVFAMTLQRT-----------\n>UniRef90_A0A7K2ZJK9/17-192 [subseq from] DUF2285 domain-containing protein n=1 Tax=Streptomyces sp. SID2119 TaxID=2690253 RepID=A0A7K2ZJK9_9ACTN\n---------------------------------------------VDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGIPFRFPPVCEGPDNVRCAGQFFGVPEGRYDWLHLLAASERRCEDTVELHFADGTLDAEPLRISDFWSAPAWFGEVKAFESLVMHYPHHVQRSVSAVMWAQRVPVTRRAVLTGVRLPRNVAVHVFAATVQR------------\n>UniRef90_A0A495L449/10-194 [subseq from] NTP_transf_9 domain-containing protein n=1 Tax=Nocardiopsis sp. Huas11 TaxID=2183912 RepID=A0A495L449_9ACTN\n----------------------------------ISTPSPSYWAPVDLRAHVDNRGISPADESAAGAFNIWGNSFPSEHLPRAGSRVEVEGVPFEFPVSSDNGDNVQCAGQLVSVPVERYDWIYVLAAAERRAEDEAALHFTDGWVDFEPLRVSDFWAAPSVFGEVSAYRTPVMHYPHHVQPGVQAALWCQRLPVVRRAALTSIRLPRNNAVHVFAMTA--------------\n>UniRef90_B5HTZ0/19-195 [subseq from] Tudor domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=B5HTZ0_9ACTN\n--------------------------------------------PVDISGHRNNVAVSAAAETKAGAFNVWGNSFSAEHLPAGESLVNVDGVPFEFPPLCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRCEDTVELIFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGIVLPRNVAIHVFAVTLQR------------\n>UniRef90_A0A4R2JNF3/13-189 [subseq from] Glucoamylase n=1 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2JNF3_9PSEU\n--------------------------------------------PVDLGGHFDNRGITRGGELDQGGFNIWDNTFPAEDLPEPGGTVRIGDVPFLFPAPDpAGRDNLRCSGQVIELPTGRYDWLYLLAASERRSEDVITLHHADGSVDPQWLRVSDFWAETPAhFGEQASVRCRSLHYPRHIQRNMAPVIWRTRVPVPRETDLAAIGLPDNVAIHIFALTL--------------\n>UniRef90_UPI00143C2064/9-192 [subseq from] hypothetical protein n=1 Tax=Streptomyces bohaiensis TaxID=1431344 RepID=UPI00143C2064\n-------------------------------------AAQFQFDRVDISGHRNNVAISAATRTRDGAFNVWRNSYAAEYLPTGGSTVRVGGVPFTFPPVCDGPDNVRCEGQFIPVRRARYDWIHLLAASERRCEDTVGLDFADGTADAEPLRVSDFWAAPAWFGEIKAFESPAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAVHVFAVTLQR------------\n>UniRef90_UPI0018922BF9/4-184 [subseq from] hypothetical protein n=1 Tax=Catenulispora rubra TaxID=280293 RepID=UPI0018922BF9\n---------------------------------------------VDISPHFDNRGITGRGELSQGGFNIWDNTYPAEELPTPGGVVEVGSAPFLFpALSPDGGDNLRCVGQFIQLPVGRYDWLYLLAASERRSEDTVYLHYADGSVDPEWLRVSDFWAETpPHFGEEAGLRCTVLHYPRHVQPFMGPAIWRTRVPVPRETPLSAVRLPDNPAIHIFALSLASHRL---------\n>UniRef90_A0A1C5JFJ4/16-192 [subseq from] DUF4198 domain-containing protein n=1 Tax=Micromonospora halophytica TaxID=47864 RepID=A0A1C5JFJ4_9ACTN\n--------------------------------------------PVDISGHRNNTAVSAATETKAGEFNVWGNSFAAEYLPKGRSTVHVDGVPFLFPPVCEGPDNIRCAGQFIEVPEGRYDWVHVLAASERRCEDTVDLNFADGSVDAEALRVSDFWAAPAWFGEVKAFQSLVMHYPHHVQRGVPAVMWAQRVPVTRRADLTGILLPRNVAVHVFAVTLQR------------\n>UniRef90_A0A8J3NY49/17-191 [subseq from] Immunity protein 26 of polymorphic toxin system n=3 Tax=Catellatospora TaxID=53365 RepID=A0A8J3NY49_9ACTN\n---------------------------------------------VDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGGSLVHVDGVPFEFPPVCDGPDNIRAAGQFIGVTPGRYDWIHVLAASERRCEDTIELSFADGSVDAEPLRISDFWAAPAWFGEVKAFESLVMHYPHHIQRGVPAMMWAQRVPVTRRADLTGILMPRNVALHVFAVTLQ-------------\n>UniRef90_A0A1H4TPU4/6-192 [subseq from] DUF2169 domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A1H4TPU4_9ACTN\n------------------------------------TSAGSAYRAVDMAPYSNNVGISAAGHTSRGAFNVWGNSFPAEHLPESGAPVSVGGVPFRFPRVGVGDDNVRCDGQFIAVEAGRFDWLHLLTASERRAEDAVEMHFADGSVDPEWLRVSDFWAAPAWFGETTAFATPTMHYPHHVQRGVSAMLWSQRVPVTRRADLSGFRLPRNAAVHVFAATLQRTA----------\n>UniRef90_UPI001AEB6BB5/14-189 [subseq from] hypothetical protein n=1 Tax=Amycolatopsis magusensis TaxID=882444 RepID=UPI001AEB6BB5\n---------------------------------------------VDLSAYFNNTGATAKSDLARGRLNVWQNSFPAEELPDAGIFV-ATSVPFEFpAIGPGRHDNIRCAGQRVELPAGRWDWIYLLACSERRSEDVLQLHYTDGTVDAEWLRVSDFWPASpPHFGEVEAIRCEQMHFPRHIQPRVGPRIWQQRVPVPRQHDLAALRLPDNIAIHVFAMTLV-------------\n>UniRef90_UPI000E241227/13-191 [subseq from] hypothetical protein n=1 Tax=Streptomyces olivoreticuli TaxID=68246 RepID=UPI000E241227\n---------------------------------------------LDLTAFANNTGITTEDRLSDGAFNIWGNTFPAEELPAGGE-ITVDGIPFRFpAPAAGAPDNVRCAGQLLELPAGRYDWIHVLAAAERRTEDFVQLHYTDGSVDPEWLRISDFWPQTGArFGESAAFSCTRLHYPRHVQRSMGPTIWRQRVPVTRQRELTALTLPDNPAIHVFAMTLAPTT----------\n>UniRef90_UPI0020A32361/5-189 [subseq from] hypothetical protein n=1 Tax=Goodfellowiella coeruleoviolacea TaxID=334858 RepID=UPI0020A32361\n--------------------------------------------VVDISALCDNRGIQPPGTEGDYGFNIWSNTFPAEELPEPGSLVPVAGVPFEFPARPApGGDNIRCRGQLVPVPPGDYDWLYLLGAAERRTEDQVLLHYRDGTVRAEWLRMSDFWPQTEArFGEPLAFRTSAMRYPRHTHPAHAPSIWQQRVPVTVPGEITAVRLPDNPAMHVFALTLGTDLEARR------\n>UniRef90_S5TLH7/36-217 [subseq from] DUF4237 domain-containing protein n=1 Tax=uncultured bacterium esnapd17 TaxID=1366598 RepID=S5TLH7_9BACT\n--------------------------------------RVHEYFTVDLSGHLDNIGLTMPDQLAAGALNVWGNSLPAGALPAG--AVEVGGVPFVTAGGDgSRPDNVRCAGQLLDLPPVAGSWLHVLATSERRCEEELHVHYADGAVDPEWLRVSDFWPAAAHFGEVAAARTGAMHYPHHIQGDLGGQIWATRVPATRGGTLAALRLPDNPALHLFALTVET------------\n>UniRef90_K0JYB8/12-192 [subseq from] DUF5110 domain-containing protein n=1 Tax=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) TaxID=1179773 RepID=K0JYB8_SACES\n------------------------------------------FCSVDIAGHRNNVGITSVGGTGVGGLNVWRNSLPAEQMPC-GEVVVLDGVPFEFPTAGsGEPDNVRGDGQLLELPAGYYDWVHLLACGERRVEDELALYFTDGSIDFEHVRVSDFWAAEPVFGETSALRSTVMHYPQHVQPRVPGIIWAQRVPVPRRAELKAVRLPRNVALHVFALTAQRAT----------\n>UniRef90_A0A6H9XE76/9-186 [subseq from] DUF2169 domain-containing protein n=2 Tax=Micromonospora TaxID=1873 RepID=A0A6H9XE76_9ACTN\n------------------------------------------AHVLDLASHFNNVGASRAEDTSAGRFNVWGNSFAAEHLPSAGSQVVVDGVPFQLPPlGTGTPDNVRCDGQFVRVAPGRYDWLYLLASAERRVEDEMALHFAHGAVDFEPLRVSDFWAAPATFGETRAFESPLMHYPHHVQFGVPAAMWCQRVPVVRRADLTAVRLPHNIAVHVFAATL--------------\n>UniRef90_UPI001AC74147/7-186 [subseq from] hypothetical protein n=1 Tax=Actinoplanes toevensis TaxID=571911 RepID=UPI001AC74147\n---------------------------------------------VDLDPYADNTGITTADRKDAGGFNIWGNTYPADQLPAAGP-VRVDDIPFRFPPaAPGRPDNVRCAGQLIEVPAGRYDWIQLLAAAERRTEDPLWLHYADGGVDPEWLRVSDFWPETAAhFGETAAYRCTHLHYPRHVDRKFGPSIWRQRVPVPRDAALRAVRLPDNPAIHIFAMTLVPAAG---------\n>UniRef90_UPI0019405FD2/7-181 [subseq from] hypothetical protein n=1 Tax=Plantactinospora mayteni TaxID=566021 RepID=UPI0019405FD2\n---------------------------------------------IELAAHLNNAGITPASDTGRGRFNVWRNSLPGEELPL-GRPFTAGGVRFAFPAAgPGRPDNVRCEGQLVTVPPGRYDWCCLLAAGERRVEDEVALHFADGSVDFEPVRVSDFWAASAVFGEEEAVATSVMHYPQHVQPGVTAHIWCQRVPVTRRAELRRLRLPHNVALHVFAATLC-------------\n>UniRef90_UPI0015643D0C/20-198 [subseq from] hypothetical protein n=1 Tax=Kibdelosporangium persicum TaxID=2698649 RepID=UPI0015643D0C\n----------------------------------------SRFHLVDLDLHRDNVGVTSSSATGYGAFNVWGNSLPAEELPS-GRAIQVEDVPFTFpATGGGRPDNVRCAGQHITVEPGQYDWLYLLTAAERRVEDEIAFHYADGAVDFEPLRVSDFWAAPAVFGETSAFTTLTMHYPYHVQANVSAMVWCQRVPLVRGAALAAMRLPRNPAVHIFAATF--------------\n>UniRef90_UPI00194E9E6D/20-204 [subseq from] hypothetical protein n=1 Tax=Acrocarpospora phusangensis TaxID=1070424 RepID=UPI00194E9E6D\n--------------------------------------TAEGHHLLDLAGHRNNVGATAPDHLGAGAFNIWGNSFPAGELPS-GRPVLVDGVPFDLPVCgAAAPDNVRADGQFIEVAPARYDWLYVLAAAERRVEDEIAFHFTDGSVDFEPLRLSDFWAAPAVFGESAAVVTEVMHYPLHVQADVPAMLWCQRVPVTRRAVLRAARLPRNPAVHVFAATLREAG----------\n>UniRef90_A0A1V2RDC8/4-184 [subseq from] PASTA domain protein n=1 Tax=Streptomyces sp. MP131-18 TaxID=1857892 RepID=A0A1V2RDC8_9ACTN\n-----------------------------------------GFTCVDLSAWYNNVGLTRPDNTSAGAFNVWRNSLPAHELPC-GQRVTVEGVPFVLPQADGdRCDNVRCDGQVAPVPCGAYDWVYLLTTAERRVEDEMALHFADGAVDFEPLRVSDFWVAPAVFGETAAFTTTVMHYPHHIQRNVPATVWSQRVPVTRRGRLRAVRFPDNLAVHILAMTLCGA-----------\n>UniRef90_A0A1C6VGZ9/8-197 [subseq from] Lipocalin-like domain-containing protein n=1 Tax=Micromonospora yangpuensis TaxID=683228 RepID=A0A1C6VGZ9_9ACTN\n-----------------------------------GAGAGTRQRHVDLTDHVDNLGIVVPRWPHGGGFNIWGNAFPADELPPAGGVCTVDGVSFSFPLAGNR-DNIRCRGQVVALPPGHYDWLYVLAAAERRTEDTVRLHYTDGSTAEQWLRISDFWpDTAPRFGDVLAFRCSRMLYPRHPQPSMAPAIWQQRIPVSRPGEVHAVRLPDNPAMHVFALTAVTDAEL--------\n>UniRef90_A0A2S9PQ64/1-192 [subseq from] Hint_2 domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A2S9PQ64_9ACTN\n---------------------------------MPSTAST-TTRILDLSAVFDNIGASRAAATSTGAFNVWRNSFSAEHLPEPGTTVTVDEVPFLVPPFGTGGpDNVRCAGQLLEVQPDRYDWLYLLAAAERRVEDEVALHFADGTVDFEALRLSDFWAAPAVFGESEAFRTPAMHYPQHVQFGVPAGLFCQRVPVTRRAPLAGVRLPRNTAVHVFAATLLRAAAA--------\n>UniRef90_A0A1B4ZDD3/26-205 [subseq from] Acetoacetate decarboxylase n=1 Tax=Streptomyces sp. SANK 60404 TaxID=1213862 RepID=A0A1B4ZDD3_9ACTN\n--------------------------------------------RLDLTAFADNVGVTSPDRLSEGAFNIWGNTFPADELPKGG-PVDIHGIPFRFpAVGTGQPDNVRCAGQFIDVPVGRYDWIHVLAAAERRTEDFVRLHYTDGAVDPEWLRVSDFWPETAsRFGESAAVSCTRLHYPRHIQRSMGPTLWRQRVAVPREQDLSAIRLPDNPAIHIFAMTLAPAT----------\n>UniRef90_UPI0019447DF0/6-186 [subseq from] hypothetical protein n=2 Tax=Actinoplanes TaxID=1865 RepID=UPI0019447DF0\n---------------------------------------------IDLSGFFTNRGLQPPGTTGDYGFNIWSNTFPAEELPPAGTVADVAGVPFSFPPDAATGDNIRCRGQVIALPAGDWDWIYLIGAAERRTEDQVELRYRDGSVRPAWLRMSDFWPETPVrFGEPLAFRTRSMRYPRHTHQNHAPALWQQRIGIAEPGNLSAVRLPDNPAMHVFALTLVADEEA--------\n>UniRef90_A0A7K2T631/11-189 [subseq from] DUF2169 domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7K2T631_9ACTN\n---------------------------------------------LDLTALADNVGVTRPDRLSDGAFNIWGNTFPADELPPAG-PVEVHGVPFRWpATGGGAPDNVRCRGQLVPVPEGRYDWIHVLAAAERRTEDPLLLHFADGGVDPEWLRVSDFWPETSsRFGERPAFSCTRLHYPRHVQHAMGPTVWHQRVPVTREERLRAFRLPDNPAIHLFAITLAPSA----------\n>UniRef90_UPI000A54E855/3-184 [subseq from] hypothetical protein n=1 Tax=Actinoplanes sp. TFC3 TaxID=1710355 RepID=UPI000A54E855\n--------------------------------------------NIDLSPLLDNVGTSTTADTSAGRFNVWGNSFAAEDLPAPGSVVMVDAVPFTIPPVGtGAPDNVRCAGQYLALPggPATADWIHVLAAGERRVEDEIALHFADGSVDFEPVRVSDFWAAPPAFGETRAFAT-LMNYPIHTQFGVPASVWSQRVPVTRRAPVVGLGLPRNLALHIFAVTLQPVAV---------\n>UniRef90_A0A4R7V1K6/15-56 [subseq from] Ig-like domain-containing protein n=1 Tax=Actinophytocola oryzae TaxID=502181 RepID=A0A4R7V1K6_9PSEU\n--------------------------------------------------------------------------------------------------------GLPCQGQLLDVALGTYAWIHLLVSGPARDEGSleVWLHHVDA-----------------------------------------------------------------------------------------\n>UniRef90_A0A4R7V1K6/118-292 [subseq from] Ig-like domain-containing protein n=1 Tax=Actinophytocola oryzae TaxID=502181 RepID=A0A4R7V1K6_9PSEU\n----------------------------------------------DLSAHLNCVGIEPKERPGRGAFNIWHNTFPIEELPRPGSITVVGGVSFRFPAADgTRPDNLRCRGQRIELPSSRVDWLHLLAAAERRTEDVVTVHYADGTTRPQWLRVSDFWPETPSrFGELPAFRTSAMLYPNHVDSRMPPVIWHQRVPVAvRDGVV-AVTLPDNPAVHVFAMTA--------------\n>UniRef90_UPI001C21EFA6/24-190 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. WMMB482 TaxID=2849653 RepID=UPI001C21EFA6\n-----------------------------------------------------NVGFTQPDQLSSGAFNIWGNTFPADELP-PGPEVRLDGVPFLIPAAPvGSPDNLRCAGQLVAVPPGRYDWVRLLCAAERRTEDRVWLHYTDGTIDPEWLRVSDFWPETaPRFGESLAFRFSRMHYPRHVDRRMKPAIWSQRLPITRAAELAAVRLPDNPAIHLFAMTL--------------\n>UniRef90_A0A1Z2LD75/24-200 [subseq from] DUF2169 domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A1Z2LD75_9ACTN\n---------------------------------------------------ADNTGITRADALSTGAFNIWGNTFPADELPAGGP-VVVDGVPFLFPEAaPGRPDNVRCAGQLIEVPTGRYDWIQLLAAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLSALRLPDNPAVHLFAMTLLPGAPLEV------\n>UniRef90_A0A7L6B3W5/13-190 [subseq from] Tudor domain-containing protein n=1 Tax=Micromonospora ferruginea TaxID=2749844 RepID=A0A7L6B3W5_9ACTN\n-------------------------------------------EMVDLSACFNNTAATTPETTGAGGLNVWRNSFPIEELPDATEVFRPGAVPFRFPRtGPGRLDNVVCAGQRIDLRPARYDWIYLLACAERRIEDVVHLHYRDGSVDEEWLRVSDFWPASpPRFGELEAVRCDRIHFPRHVQPGIGPRIWQQRLPVPRQEELVYLRLPDNIAVHIFAMTA--------------\n>UniRef90_UPI0010FB6E0B/10-187 [subseq from] hypothetical protein n=1 Tax=Streptomyces exfoliatus TaxID=1905 RepID=UPI0010FB6E0B\n---------------------------------------------VDLTAHADNTGITPADALDAGAFNLWGNTFPAEELP-PGGPVEVDGIPFLFPrHAPGAPDNIRCAGQLIELPAGRYDWIQVLAAAERRTEDQVLLHYGDGSVDPEWLRVSDFWPETASrLGGTAAYTCGRLHYPRHVERKFGPTLWRHRVPVPREAELTAVRLPDNPAVHLFALTLVPA-----------\n>UniRef90_A0A1M5CPJ9/7-183 [subseq from] DUF4867 family protein n=1 Tax=Jatrophihabitans endophyticus TaxID=1206085 RepID=A0A1M5CPJ9_9ACTN\n----------------------------------------PTTAPVGLDAIRDNVAMTGADELGAGGLNVWRNSLPAGTY--PGAPVEVDGVPFTG-SPHTGPDNVRCAGQTLPVEIGRWDWLWLLATGERRVEDEIAMLFTDGAVDLEAVRVSDFWAAPAAFGETVAFRSEVMHYPHHVQSRLPGTIWCQRVPITRRADLVAIRLPDNLALHVFAATLL-------------\n>UniRef90_A0A7K0CJB4/10-195 [subseq from] PAS domain-containing protein n=2 Tax=Streptomyces smaragdinus TaxID=2585196 RepID=A0A7K0CJB4_9ACTN\n---------------------------------------------VDLAPYADNTGITSARATAAGAFNLWGNTFPAGELPPPGTAV-VDGLPFRFPLAPAgEPDNVRCAGQLLPLPPGRYDWIQLLAAAERRTEDQALLHYADGAVDPEWLRVSDFWPQTRsRFGAAPAYECRVLHYPRHVDDKFGPVVWRHRVPVPRESDLAAVRLPDNPAIHVFAMTLVP-ALVPATEGA--\n>UniRef90_A0A4R0HF04/35-230 [subseq from] Malectin domain-containing protein n=1 Tax=Kribbella soli TaxID=1124743 RepID=A0A4R0HF04_9ACTN\n------------------------QMPDQMPDQMPATSVQARCRAVNLAPHRNNVGSTPATDTRGGAFNIWGNSFPAEELPAPGQFVV-DQVAYDFPpTGRGTADNVRAAGQFIEVPSGRYDWLYVLGAAERRVEDELAFHFADGSVDFEQLRLSDFWAAPGWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRAALAAVRLPRNPAVHLFAATLV-------------\n>UniRef90_A0A8F5GM97/9-189 [subseq from] Glycosyl hydrolase family protein n=2 Tax=Actinomadura TaxID=1988 RepID=A0A8F5GM97_9ACTN\n---------------------------------------------VDLAPFFDNVGITPSGDPSAGAFNIWGNTFPAGELPE-GPRAMLGGVPFRFPDRGPGGaDNLRCAGGLIPLPEGRYDWLYLLAAAERRTEDPVHLHYADGTVDPEWLRVSDFWPETePWFGEREGIRCESLHYPRHVQRPMGPALWRERIPVPRETPLAALRLPDNPAVHVFAITLLPAEEV--------\n>UniRef90_A0A0N0T605/5-178 [subseq from] Phage tail protein n=1 Tax=Nocardia sp. NRRL S-836 TaxID=1519492 RepID=A0A0N0T605_9NOCA\n----------------------------------------------PLAPHLNNTGLTGADGLDGGGFNIWGNTFPAGELPPSGSTTVVHDVPFLFPAA--GADNVRCRGQRVEVPPGRWDWVHVLGAAERRTEDLLEVHYSDGSVRGQWLRMSDFWPQTePRFGELLAFRCRHMHYPRHVQRTMSPSIWAQRVPVTVPSDVVALVLPDNPALHVFALTLQE------------\n>UniRef90_UPI0018E54A72/2-177 [subseq from] hypothetical protein n=1 Tax=Nocardiopsis sp. FIRDI 009 TaxID=714197 RepID=UPI0018E54A72\n---------------------------------------------VDLSRYCNNRGIQPPGSSGEYGFNIWGNTFPAEELPEPGTRVGVCGVPFEFPvGAAPSGDNVRCRGQLVEVPPGDYDWVYLLGAAERRTEDHLGLVYADGTELAEHLRMSDFWPETGsRFGEPLAFRTTALRYPRHTHTPHEPSIWQQRSPVSVRGRLRALRLPDNPAMHVFAVTL--------------\n>UniRef90_A0A543N991/18-190 [subseq from] Transcriptional regulator n=2 Tax=Haloactinospora alba TaxID=405555 RepID=A0A543N991_9ACTN\n---------------------------------------------VELQRYKNNIALTTLQTLHLGALNVWGNSLPSETMP--HEQITVDGVPFSVSPATGEaPDNIRCAGQYLELPETAADWLHLLATSERRCEETVHIHYSSGAADRERLRVSDFLPARSHFGELLAARSPAMHYPHHRQDNLSGQIWAVRVPVTRRETLRGFRLPDNPAIHIFALST--------------\n>UniRef90_A0A3N1SWC4/15-193 [subseq from] Glyco_hydro_38C domain-containing protein n=2 Tax=Streptomyces sp. 840.1 TaxID=2485152 RepID=A0A3N1SWC4_9ACTN\n------------------------------------------MAAVDLAPHLNNVALTAMQNLGDGRLNVWGNSLQFETIPS--GRLSVDGVPFeTFNEVDSEPDNIRCDAQYLKLPESKADWLHLLTAAERRCEETVHIHYSSGAVDPEWIRVSDFWPARAHFGESLAATSPSMHYPHHRQGNLSGQLWAVRIPVTRREPVRALRLPDNPALHIFALTMETV-----------\n>UniRef90_A0A1D8SS88/18-191 [subseq from] Glycogen debranching protein n=5 Tax=Streptomyces TaxID=1883 RepID=A0A1D8SS88_STROV\n---------------------------------------------VDLTPYRNNIALTTDKTLHRGMLNVWGNSLPAEVLPHDG--LTVGGIPFRGVpGGGAEPDNVRCAGQYLELARTTADWLHLLATSERRCEETAFVHYASGAADPEWVRVSDFLPARAHFGELLATRSDALHYPHHRQENLGGRLWAVRIPVTRREPVCGLRLPDNPALHVFAVSLE-------------\n>UniRef90_UPI001C8C86B7/6-186 [subseq from] hypothetical protein n=2 Tax=Streptomyces sp. WAC04114 TaxID=2867961 RepID=UPI001C8C86B7\n----------------------------------------------DLRPHLDNTGITRPDDLGAGAFNVWSNTFPAQHLPPadPDGTVDVGGVPFRFPAQLTGPDNLRCAGQRLDAPKGRYDWIYLLAAGERRTEDVLHLHFADGTTDPEWLRVPDFWPQTPpHFGFTTGITFPVMHYPRHIQRDMSPSVWRVRVPVPREAELTGIHLPDNPAIHVFALTLCGPAA---------\n>UniRef90_UPI001940CD9B/4-168 [subseq from] hypothetical protein n=1 Tax=Actinoplanes ferrugineus TaxID=113564 RepID=UPI001940CD9B\n--------------------------------------------------------------TSSGRFNVWGNSFAAEDLPAGGTGVVVDAVTFTMPPTgTGAPDNVRCAGQYLDLGPQAdlADWLYLLAAGERRVEDEIALHFADGSVDFEPVRVSDFWAAPPAFGETKAFAT-LMHYPIHTQFGVPATIWCQRVPVTRRAPLTGIGLPHNVALHIFAATLQPAAAR--------\n>UniRef90_A0A2T3VKX0/7-187 [subseq from] DUF4178 domain-containing protein n=1 Tax=Micromonospora sp. RP3T TaxID=2135446 RepID=A0A2T3VKX0_9ACTN\n---------------------------------------TGRHRVLDLTDHLDSTGFTRPDATDAGALNIWGNTFATGDLPAGHPHWLVDGVPFRTAEAGG-PDHLRCRGQYLEVPIGRYDWLHLLATAERRTEDPVLLHFADGAVDPEWLRVSDLWPGGQAhFGEAPALRGSRLHYPRHVQADMRPTLWAQRVAVPRRAPLVGLRLPENPALHVFAVTLE-------------\n>UniRef90_A0A0N0ATB2/6-177 [subseq from] GDE_N_bis domain-containing protein n=7 Tax=Streptomyces TaxID=1883 RepID=A0A0N0ATB2_9ACTN\n------------------------------------------------TELFNNVAFTGPDTLGNGRLNVWGNSLPIGTLPT--GRIRVSGVEFDVAAPDgVVPDNVRCTGQLVHLPDGTaADWLHLLVTSERRCEETVHLHYASGAVDPEWIRVSDFWPATGHFGEVLAARSAGMHYPHHIQPDLGGQVWSVRVPAVRREPLRSVRLPDNAALHLFALTVE-------------\n>UniRef90_UPI000FD9B6FF/3-193 [subseq from] hypothetical protein n=2 Tax=Nocardioides sp. 603 TaxID=2483798 RepID=UPI000FD9B6FF\n-------------------------ETTTRVTTAGGSAG----TLVDLSGHRNNLSCTTTDSLREGRLNIWRNSLPQVEMPTAG-LLEIHGVGFSLPRFDgINPDNVVCSGQHLACASGSYDWIYLLATSERRSEDQFSLHFADGSVDFESFRVSDFWHAEPAFGDRRAFGTTQMHYPFHVQPNLRGDVWFQRVPVTRMVPLSGVTLPDNVAIHLYAMTLI-------------\n>UniRef90_D2PSN6/19-218 [subseq from] DUF1214 domain-containing protein n=1 Tax=Kribbella flavida (strain DSM 17836 / JCM 10339 / NBRC 14399) TaxID=479435 RepID=D2PSN6_KRIFD\n-------------------SGPVTVGPDS-VTEPPPESPHVGCRPVDLAPHRNNVGSTPASGTRNGAFNIWGNSFPAEELPPPG-LCAVDQVVYDFPPTePGTADNVRAAGQFVEVPAGRYDWLYVLGAAERRVEDELAFHFADGAVDFEQLRLSDFWAAPAWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRSVLSAVRLPRNPAVHLFAATLV-------------\n>UniRef90_UPI0012EAE0B8/9-192 [subseq from] hypothetical protein n=1 Tax=Streptomyces apocyni TaxID=2654677 RepID=UPI0012EAE0B8\n--------------------------------------------VVDISEACDNRGIAKSGADESYGFNIWRNTFPAESLPAPGSSVAVAGVTFEFpARESGRGDNIRCRGQLLPLPAVRPDWLYLLGAAERRTEDEVELHYADGAVRTAWLRMSDFWPETAAwFGEPEAFRTSGLRYPRHTHDGHRPAIWQQRIPVTVAGELTALRLPDNPAMHVFALTAVREPGVR-------\n>UniRef90_UPI0012FEEF4F/20-203 [subseq from] hypothetical protein n=2 Tax=Kitasatospora TaxID=2063 RepID=UPI0012FEEF4F\n--------------------------------TAPTDQT--AHKVLALEPFMNNQAATTLANLADGRLNVWRNSLPAQDAPL--E-LLVDGVPLRTARLDGTGpDNVRCAGQRIEVPERRWDWLYLIGCGERRVRDVLTWHFSDGTVDRDHLALSDLWEGRSDFGEELALRTDVIHYPHHVQERIGITLWCQRVPVTSRKPLTAMSLPRNPAVHLFALTLV-------------\n>UniRef90_A0A1R0KG38/14-188 [subseq from] Glycogen debranching enzyme n=3 Tax=Amycolatopsis TaxID=1813 RepID=A0A1R0KG38_9PSEU\n--------------------------------------------------HVNNTGLSAVDDLAAAGFNIWGNSFPAADLPAPGATSVVGGVSFRFPERAPDGrDNVRCRGQRIAVPEGRWDWVHVLGAAERRTEDPLLLRYADGAVRAQWLRMSDFWPETePRFGELLAYRCAAMHYPRHVQRTTAPAIWAHRVPLTVPDGVVALELPDNPALHLFAITLQAGE----------\n>UniRef90_UPI0003616C8A/18-190 [subseq from] hypothetical protein n=1 Tax=Nocardiopsis valliformis TaxID=239974 RepID=UPI0003616C8A\n---------------------------------------------VDLSTHRNNIALTTPETLRNGMLNVWGNSLPAETLRT--DCLRVGRVRFAGVRANGtEPDNVRCAGQYVDLPEIEADWIHLLATSERRCEEEVGVHYASGAATTEWVRVSDFLPARARFGELAAARSSALHYPHHRQEDLSGQVWAVRVPVTRWEAVRGLRLPDNPALHVFAISV--------------\n>UniRef90_A0A7W9IM19/13-188 [subseq from] Galactose mutarotase n=1 Tax=Streptosporangium becharense TaxID=1816182 RepID=A0A7W9IM19_9ACTN\n--------------------------------------------TVDLSEHRNNVAFTTPVALDRGRLNVWGNSLPAGTLPSGRHLL--GDVLFDLPEADGRApDNVRCAGQFVTLPRVRADWIHLVATSERRCEEFVHIHHSSGAVDVEWLRVSDFWSADPHFGESVAGRSADMHYPHHVQRGLIGLVWLVRVPVPRREEITGIRLPDNPALHVFGLTLEA------------\n>UniRef90_A0A372M322/26-220 [subseq from] Glyco_hydro_38C domain-containing protein n=1 Tax=Streptomyces triticagri TaxID=2293568 RepID=A0A372M322_9ACTN\n----------------------------------PGSP-PADFTPVGLQQHFNGKGVSAPRRwPTTGGFNVWGNTFPAEGLPTGGGDAEVACIPFRFPvddSAAGAPDNLRCRGQSVDVPPGEYQWIHVLAAAERRTEDEAVLHYADGSTRREWLRISDFWPETDqRFGELLAFRTRYLMYPRHSQHNMVPSIWLQRVPVTAPGTVTAVELPDNPAIHIFAITLETRRTV--------\n>UniRef90_UPI0003469B67/4-176 [subseq from] hypothetical protein n=1 Tax=Nocardiopsis alkaliphila TaxID=225762 RepID=UPI0003469B67\n---------------------------------------------VDLSQHLNNIALTDFETLSNGRLNVWSNSLPMETLRADH--IQVGRVGFAGSKATgTEPDNIRCAGQYVDLPEMNADWIHILATSERRCEEEVGVHYTSGAVAGEWIRVSDFLPARAHFGEMAAARSFAMHYPHHRQEDLRGQVWCVRVPVTRWEAVRGLRLPDNPALHIFAASV--------------\n>UniRef90_A0A2T0MQF7/18-198 [subseq from] Aldose 1-epimerase n=2 Tax=Nonomuraea fuscirosea TaxID=1291556 RepID=A0A2T0MQF7_9ACTN\n------------------------------------------FRTVDLGSYADCVGIEFTRRPGDGAFNIWRNTFPAEDLPR-GEIVDVGGVPFCFPAADGRhPDNLRCRGQRIELPVGRVDWLCFLAAAERRTEDTLSVHYADGATRAQWLRVSDFWPETPpRFGDVLAFRTPYLLYQRHAQSGMAPAIWRQRVPVTIPGDVAAVTLPENPAMHIFALTLLTE-----------\n>UniRef90_UPI0005AAA057/6-178 [subseq from] hypothetical protein n=1 Tax=Streptacidiphilus anmyonensis TaxID=405782 RepID=UPI0005AAA057\n--------------------------------------------VLALEPFLNNQAATTPENLGDGRLNVWRNSLPAQSAPL---EIVVDGVPLRSARLDGRGpDNVLCAGQRIEVPGRRWDWLYVIGCGERRVRDTVTWHFRDGTVDRDHFALSDLWEGRSDFGEELALRTDVIHYPFHVQERIGITLWCQRVPVTSRKPLSAVSLPRNPAVHLFAMTL--------------\n>UniRef90_UPI001A9FE9C4/4-186 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. KC723 TaxID=2530381 RepID=UPI001A9FE9C4\n---------------------------------------------IDISPYLDNVGATTAGRTATGRLNVWNNSFAAENLPPGGSNVMVGGVPYVMPPfGGIDPDNIRCAGQYLELPgPGRaVDWLHLLATGERRVEDEIAVHFADGSVDFEPVRVSDFWAAPAAFGEVPAFET-LMHYPAHTQFGVPASVWSQRVPVTRRLPLIGIGLPVNAALHVFAVTLQPPDGTR-------\n>UniRef90_UPI001C68FF81/2-133 [subseq from] hypothetical protein n=1 Tax=Sphaerisporangium album TaxID=509200 RepID=UPI001C68FF81\n--------------------------------------------------------------------------------------------PFRFGGPDPAGDNIRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFAGGEVDFEPLRVSDFWArAHAAFGEAKAFETPVMHYPHHVQPRVEALMWSQRVPVTRRAPLRGLRLPRNVAIHLFAMTLQTAG----------\n>UniRef90_UPI0020B643CB/3-133 [subseq from] hypothetical protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI0020B643CB\n------------------------------------------------------------------------------------------GVPFEFPPVCEGPDNIRCAGQFIRVPEGHYDWIHVLAASERRTEDTVELNFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_UPI001C9D367C/7-195 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. ms191 TaxID=1827978 RepID=UPI001C9D367C\n--------------------------------------------VIDLSAHYDNRGIQPPDEPGEFGFNIWRNTFPAEELPEPGSLVEVAGTAFVFPpRPTAGGDNIRCRGQLVELPDgaagGRYDWIGLVGAAERRTEDEVELHYRDGSVSRAWLRMSDFWPQTAAyFDEPLAFRTASMRYPRHTHRHHAPALWQQRIAVVRPEPLAAVRLPDNPAMHVFAMTAVVDEESRL------\n>UniRef90_A0A2T0PYA0/1-151 [subseq from] Immunity protein 50 of polymorphic toxin system n=2 Tax=Allonocardiopsis opalescens TaxID=1144618 RepID=A0A2T0PYA0_9ACTN\n-------------------------------------------------------------------MNVWRNSLPAEEFPS-GEL-VIEGVPFHPPRPRrGADDHVTCDGQLLAVAEGGYDWLYLLACSERRVEEEIALHFTGGQVDFEPLRVSDFWAAVPFFGESAAFTSAVMHYPHHVQPRVPGTIWCQRVPVVRRAPLAAVRLPRNAAVHVFAATL--------------\n>UniRef90_A0A8J3I4R3/102-276 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n---------------------------------------------------YNNVGTADDSNGFSGNFDHQGSSYSTQALQAagivPGQNFIYDTITYTWPSATAgTANNYEANGQVIPVLQiaNAAKLGFLGAASNGAASGSATITYTDGTTQTITLGFTDWAIGTVSFGNTIAATTTY----RNTQDGKQTkNIYLFSAEFPitAGKTVQSVTLPTTVTggqLHVFAV----------------\n>UniRef90_A0A8J3I4R3/258-459 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n-----------------------------QSVTLPTTVTGGQLHVFAVGvswPAPNNTGTSDDSNRTAANVDGQGNSYSAQALQSagvvPGRQVvMRDGIAYTWPSAaPGTANNYQASGQTLYVEPvpNATTLGFLGAATNGAGSGTATMTYTDGSTQTVTLGFTDWTTGTLSFGNTVATTMSYRN-RSSGQQTIPTYLFNAEVALQSGKVLQSVTLPTTVTggqLHVFAVG---------------\n>UniRef90_A0A8J3I4R3/464-643 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n--------------------------------------------------LLNNIGVSDDGNALAANYDGSGRSYSLQSLQtagiTPGKNFLFNGVSFPWPT-ELQPDNTIAAGQTLPIAPVTNTTalAFLGSATNgttAGSAGTATITYTDATTSTFQLGFTDWWVSTPNYNNIPAATFSSINTTTGPRPGTY-YLFYTETTIPAGKTIQSVTLPTTVSngqLHVFAVGTR-------------\n>UniRef90_A0A8J3I4R3/682-828 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n--------------------------------------------------------------------------------WNPGDTLTYEGIDYTWPNVPAgQGDNYVAQGQTIPITavPGATTIGFVGSADHahPSSSGTVTLTYTDNTTSTVTLGMTDWVlnggSGTPLAnNHLFAILPHR-NTP-QGQAALNSYLYEMEANLTPGKTLKSITLPSSVDqghLHIFM-----------------\n>UniRef90_A0A8J3I4R3/868-1023 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n----------------------------------------------------------------------------AARIY-AGQNLTFNGVTYTWPASYSvIPDNYLAAGQTIGVTPvgGATTLAFLGAATNGPSSGTATITYQDATTQTFTLGMSDWTlNaGaqSPSFGN--AIVT-AMPYRNTItgQENTRTYIFSAEVALTAGKTIQSVTLPTSVnqgQLHIFAVGTRAGAA---------\n>UniRef90_A0A8J3I4R3/1028-1202 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n---------------------------------------------------YNNVGTSDDSAPSFGNFDAQGNSYSAQALQQvgliPSQNVTVNGVTFIWPNmAPGYFNNYQAAGQTIGVTPidGATTLAFLGSASNKGSSGTATITYTDGSTQTFTLGFTDWVTSTLSYGNSIAA-TMSYHNASTGKQTGNTYIFYTSVTLQAGKTIQSVTLPATFTggqPHVFAI----------------\n>UniRef90_A0A7K2QB93/8-192 [subseq from] Aldose 1-epimerase n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7K2QB93_9ACTN\n---------------------------------------------VNLSAHFNNRGIQPPETSGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARESAAGDNVRCRGQLVELPVGSWDWIGLVGAAERRTEDEVELHYADGTVGREWLRMSDFWPQTGAyFGEPRAFATGSMRYPRHTHLHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>UniRef90_UPI001E56DEE4/3-133 [subseq from] hypothetical protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI001E56DEE4\n------------------------------------------------------------------------------------------GVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVRAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAMHIFAVTLQR------------\n>UniRef90_UPI000E22B0D5/6-178 [subseq from] hypothetical protein n=1 Tax=Amycolatopsis circi TaxID=871959 RepID=UPI000E22B0D5\n--------------------------------------------MLPLEPFLNNQAATTPANLADGRLNVWRNSIPAQ--PGPLER-VVDGVPLRSTRLDGNGpDNLVCSGQWIEVPRRRWDWLYVIGCGERRVRDYVTWHFADGSASRDRFELSDLWEGRSDYGEEFALRTDTIHYPQHVQERIGITLWCQRVPVTRRQPLCALSLPENPAVHLFAMTL--------------\n>UniRef90_A0A1A9J7B6/4-174 [subseq from] CN hydrolase domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A1A9J7B6_9ACTN\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLE---VVVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFSNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>UniRef90_UPI00068A9E4F/9-182 [subseq from] hypothetical protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI00068A9E4F\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNVWRNSIPAQ--PGPLER-VVDGVPLRSARLDGNGpDNVLCAGQRIEVPERRWDWLYVIGCGERRVRDVITWHFSDGSVDRDHLTLSDLWEGRSDQGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLSAMSLPMNPAVHLFAMTLVGQS----------\n>UniRef90_A0A6G3RW39/18-199 [subseq from] Dioxygenase n=1 Tax=Streptomyces sp. SID14478 TaxID=2706073 RepID=A0A6G3RW39_9ACTN\n-------------------------------------------RTVAIEDFLDSVGVEPSSRSGSGAFNIWGNAFPAGELPC-GTLTAHDRVPFRFPAADgVRPDHLRCRGQRIALPAGRTDWIHVLGAAERRTEDGVLLEYADGSVRRQWLRLSDFWPETgPRFGERLAYRTTAMLYPRHEQYTMSPSIWHQRVPVAVPDGLTALVLPHNPAMHLFALTLVTEAA---------\n>UniRef90_UPI00210A4B97/35-199 [subseq from] hypothetical protein n=1 Tax=Streptomyces longispororuber TaxID=68230 RepID=UPI00210A4B97\n------------------------------------------------------------SRSGLGAFNIWGNAFPAEALPC-GTLTELDRVPFRFPPADgVRPDHLRCRGQRIPLPAGRADWIHVLGAAERRTEDDVLLEYADGSARRQWLRLSDFWPQTgPRFGERLAFRTGSMLYPRHEQLTMSPSIWHQRIPVAVSDGLRAIVLPHNPAMHLFALTLVEAAA---------\n>UniRef90_A0A399GYA9/36-199 [subseq from] Glycogen debranching enzyme n=1 Tax=Streptomyces sp. YIM 130001 TaxID=2259644 RepID=A0A399GYA9_9ACTN\n-------------------------------------------------------------RSGRGAFNIWGNAFPAEELPC-GNLTELDRVPFRFPAADGkRPDHLRCRGQRIPLPAVRADWIHVLGAAERRTEDSVLVEYADGTVRRQWLRLSDFWPQTgPRFGERLAFRTTAMLYPRHEQNTMSPSIWHQRVPLAVADGLSALVLPHNPAMHLFALTLVTEAA---------\n>UniRef90_A0A191VA63/20-195 [subseq from] Glycogen debranching enzyme n=4 Tax=Streptomyces TaxID=1883 RepID=A0A191VA63_9ACTN\n---------------------------------------------VAIEDFLDSVGVEPHSRTGRGAFNIWGNAFPAEELPC-GTLIEHDRVPFRFPPADGeRPDHLRCRGQRIPLPAARADWIHVLGAAERRTEDSVLLEYADGGVRRQWLRLSDFWPQTgPRFGERLAFRTSAMLYPRHEQRTMSPSVWHQRVPVAVPDGLSALVLPHNPAMHLFALTLV-------------\n>UniRef90_UPI00147FFFB7/38-212 [subseq from] hypothetical protein n=1 Tax=Ruegeria atlantica TaxID=81569 RepID=UPI00147FFFB7\n----------------------------------------------PLLSYFNNIAFAGLNDLSKGQLNIWRNSYPQEAVANLPGYIDVGRVKFSFPQTDGeTPDNIRCDGQRIVLPVDQYDWIYMLCSAERRVEDEATLFFSDGSVDFVPFCVSDFWPGAKGrNGEIEALRFDSLNFPRHRQVRIEPAIWRSRIPVARETPLSAIRLPRNVAAHLFAVTC--------------\n>UniRef90_V6K9D2/7-137 [subseq from] SPDY domain-containing protein n=1 Tax=Streptomyces niveus NCIMB 11891 TaxID=1352941 RepID=V6K9D2_STRNV\n------------------------------------------------------------------------------------------------ARATGRGDNIRCRGQLLPLPGVRADWLYLLGAAERRTEDEVELHYADGAVRTAWLRMSDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>UniRef90_UPI001672C615/14-144 [subseq from] hypothetical protein n=1 Tax=Streptomyces termitum TaxID=67368 RepID=UPI001672C615\n--------------------------------------------------------------------------------------------------DTGAGDNVRCRGQLVELPAGRWDWIGLVGAAERRTEDEVELHHADGTVRREWLRMSDFWPQTaPYFGEPLAFSTSGMRYPRHTHRHHAPSLWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>UniRef90_A0A7C6PTB8/42-224 [subseq from] DUF642 domain-containing protein n=1 Tax=Firmicutes bacterium TaxID=1879010 RepID=A0A7C6PTB8_9FIRM\n----------------------------------------EDVVMVDLSRLYNNDGVATADDPIDGDLDGLGWSLVAEEMPASGSIIKVDGVSFRVPETLTEpfvENNVQLLGQRIDVLPGRYYDVYFLATATNGSKkADVTFVYADGSTGQSELRVSDWC-GEAKPHEVAAVQMTGRYGPEG-KQNLKVTIFATKLAVDPQKELTRIEFGEEVNIHLFALSLGK------------\n>UniRef90_A0A7C6PTB8/243-420 [subseq from] DUF642 domain-containing protein n=1 Tax=Firmicutes bacterium TaxID=1879010 RepID=A0A7C6PTB8_9FIRM\n------------------------------------------VKQVDISSAFNQDGISTAANPSDGNLDNVGWSLAAEVMPPSGKVSKLAGVDFQMPDyTDGKLNNIEARGQELKIPAGQYHALYMLALAHNGGQrSKLAINYADGSTQVVDLMVSDWCG-GPDYGEGVAIEMP-YRYDRKGKSGPACRLFRLWWNLDPAKTVTSITLPDNPNIHVFAISLG-------------\n>UniRef90_A0A652KEP5/3-145 [subseq from] DUF4912 domain-containing protein n=1 Tax=Streptomyces sp. ms191 TaxID=1827978 RepID=A0A652KEP5_9ACTN\n------------------------------------------------------------------------------------------GTAFVFPpRPTAGGDNIRCRGQLVELPDgaagGRYDWIGLVGAAERRTEDEVELHYRDGSVSRAWLRMSDFWPQTAAyFDEPLAFRTASMRYPRHTHRHHAPALWQQRIAVVRPEPLAAVRLPDNPAMHVFAMTAVVDEESRL------\n>UniRef90_A0A7I8EN04/45-225 [subseq from] Alpha-L-fucosidase n=1 Tax=Ktedonobacteria bacterium brp13 TaxID=2717365 RepID=A0A7I8EN04_9CHLR\n--------------------------------------------PVSLSSLFNNKGVGGA--PGQANFDGSGYAYPANQLPGAGQ-QTLNGIPYLFPNYSAgANDNVVALGQTVSLSPGeqqQYQQISLLAAaSYGPSGGTLTIHYTDGSSSSVSLTVSDWY--TPTAGLVStTYRYTPTGTEQHAVHiyALSALVDATRTVASLILPNTAQPAAGQASLHIFALTLLPS-----------\n>UniRef90_A0A7I8EN04/230-408 [subseq from] Alpha-L-fucosidase n=1 Tax=Ktedonobacteria bacterium brp13 TaxID=2717365 RepID=A0A7I8EN04_9CHLR\n---------------------------------------------VPLPSLLNNQGIGSA--AGQANFDGSGYGYPSDQVPA-GGIIGLAGVSYLFPtHGSATKDNVVALGQSITLPQGHYQQASLLTASSyGPASGTVTVHYTDGSSSTATLNAPDWYNGTSDVIN-TTYRYTPTGTDQHAVHIYVSQVWIDasRVAASLTLPQTALPAANTASLHVFALTLQLPSA---------\n>UniRef90_A0A1V2PT88/732-920 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Actinosynnema sp. ALI-1.44 TaxID=1933779 RepID=A0A1V2PT88_9PSEU\n-----------------------------------------TTVTVDLAAVLNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-NDDGIPFEFVNGNEgAPNNIVPQAQTIQLPPGKYTTVHLLAASDNGNTDrTVTINYADGAANaPLR--ITDWRT-APAFGETEALRTNQMHTRTGP---SPTRLaiFHQKITLDPVRDLVSITLPAAAtpRPHIFAITLQKKSSAAPAEG---\n>UniRef90_A0A0K3BKK0/670-846 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Kibdelosporangium sp. MJ126-NF4 TaxID=703222 RepID=A0A0K3BKK0_9PSEU\n-------------------------------------------VPVDLVAALNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-SDDGIPFEFVNGNEgAPNNIVPAGQQIALPPGQYTTLHLLAASDNGNTNaKLTVTYTDGTAQvPL--QVTDWR-AAPAYGETEALRTSQMHTRTGPQ-PVRLSIFHQKIPLeeARHLVSIALPAAATPRPHIFAVTLQ-------------\n>UniRef90_A0A7W7CA49/756-914 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Crossiella TaxID=130795 RepID=A0A7W7CA49_9PSEU\n------------------TIAPVKTTKPAPPWGLPPLPPGGDMVTVDLEPFYTNDGITNEFYLGDGDFDGTGRTYPSGALPQNGSL-TDDGVPFRFTNGHEgTRNNIIAAGQTVELPEGNYRRLHVLGASDNGNtDSTVTLHYTDGTATPVKFALTDWLA-SAAFGESEALRTNQIHTR--------------------------------------------------------\n>UniRef90_UPI001F2867CD/720-908 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Kibdelosporangium philippinense TaxID=211113 RepID=UPI001F2867CD\n------------------------------PWGLPALPNQPTL-TVDLAAVLNNDGLTNEFQMNDGDFDGAGNTYPAAQLPQTGY-VEDDGIPFEFVNGNeGAANNIVPIGQTIPLPPGKYPTMHLLAASDNGNtTTTLTVTYTDGAAQ-VPLQITDWR-TPPAYGETEALRTRQMHTRNGTAETRLT-IFHQKLQLdpARDLVSITLPAATKPRPHIFAITLQ-------------\n>UniRef90_A0A838IYH6/650-844 [subseq from] F5/8 type C domain-containing protein n=1 Tax=Trueperaceae bacterium TaxID=2026798 RepID=A0A838IYH6_9DEIN\n-------------------------------LALPEAFASDGFVALDLERAFNNDAFSSPSQpLkgnFDSRSGVLGATYPAERAPASLERIELGGVPFLFPPTDADANNVAFHGQRLEVPPGHYDELHLLGVSEQGNyQDTVRLVYEDGSVDEIPLGLSDWCQ-TPRYGEAIAFAFEQRRGAGGAIERITCRILVQLLPVRADSSLLRVDLPDRETMHLFALTLRHA-----------\n>UniRef90_A0A328VKX8/621-764 [subseq from] PQQ_3 domain-containing protein n=4 Tax=Thermogemmatispora TaxID=768669 RepID=A0A328VKX8_9CHLR\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNsgPGVTLVAFLGSATQGSTSGTARINYSDGSTQPFTLGLTDWTTSPPAFNNKLVATMSYRNGPGG-QQPVTVYLFYTDVTVDPSKTIKSVTLPPEPSgpsrLHIFAIA---------------\n>UniRef90_A0A328VKX8/816-959 [subseq from] PQQ_3 domain-containing protein n=4 Tax=Thermogemmatispora TaxID=768669 RepID=A0A328VKX8_9CHLR\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAsQLNNYIATGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQPFTLGFSDWTlnEGkarEPSFGN-GIFVTLPYRNQPTGQEFVKTYIFYAEVALQSGKTVKSVTLPATVnqgLLHVFAVATKTA-----------\n>UniRef90_A0A328VKX8/962-1147 [subseq from] PQQ_3 domain-containing protein n=4 Tax=Thermogemmatispora TaxID=768669 RepID=A0A328VKX8_9CHLR\n-------------------------------------------------SPYNNAGTSDDSNPQAANFDGTGASYSAQALAAVGifpwQPFTYNGVTFSWPNVASgANNNYLASGQTLLLSGNAHKTaLALLGAADHSdasgAHGQVLVRYSDGSAQPLPLCLSDWTLGggsfAPSCGNSIAIVTAYYNRPSGPQLQRA-YVFYAELPLDPEKTVKSITLPTTVLgghLHVFAIAL--------------\n>UniRef90_Q1ASW4/90-262 [subseq from] NPCBM_assoc domain-containing protein n=1 Tax=Rubrobacter xylanophilus (strain DSM 9941 / NBRC 16129 / PRD-1) TaxID=266117 RepID=Q1ASW4_RUBXD\n-------------------------------------------------HSLNSDGVSTDANPNDGDFDGLGFSYPAEELPAPGPFES-GGVLYWYPeTSDGAPNNIEARGQTVPLVPGRYAAAHILGAAHHGAVETaATVTYADGSTGRLQLRLSDWAREAPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAVRLELDPSREARFLTLPEEARLHLFAITLRR------------\n>UniRef90_A0A563EK61/736-949 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Lentzea tibetensis TaxID=2591470 RepID=A0A563EK61_9PSEU\n----------AAGAHPDFTIAPVKITEPARAWGLPALPPGGVAAPVDITGLFDNDGLSNEFTSRDGDFDGAGNTYPAAQVPQTGG-VTDDGIPFEFTNGdEASKNNVIAAGQTIAMPAGRYAKLHLLAAADTGNVDAPgVATYVDGTTAPIRFAVTAWRSG-PQFGESEPITTTLMHTPSGPQQAK-VAIFHQVIGLDPARDLASITLPKLAgpRLHVFGITLEKAK----------\n>UniRef90_A0A455T3I3/621-764 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Thermogemmatispora argillosa TaxID=2045280 RepID=A0A455T3I3_9CHLR\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNSGPgiTLLAFLGSATQGSTSGIGRINYSDGSTQPFTLGLTDWTTSTPAFNNKLVATMSYRNGPGG-QQPVAVYLFYADVAVDPTRVVKSVTLPPEPSgpsrLHVFAMA---------------\n>UniRef90_A0A455T3I3/816-960 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Thermogemmatispora argillosa TaxID=2045280 RepID=A0A455T3I3_9CHLR\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAGQlNNYIACGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQAFTLGFSDWTlnDGkasRPSFGNGI-FVVLPYRNQPTGQEPVKTYIFYAEVALQSGKSVKSVTLPARVnqgLLHVFALSTKTAE----------\n>UniRef90_A0A455T3I3/964-1146 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Thermogemmatispora argillosa TaxID=2045280 RepID=A0A455T3I3_9CHLR\n---------------------------------------------------YNNAGTSDDSNPQAANFDGAGASYSAQALAAVGvfpwQSLSYNGVVFSWPNVPSGaNNNYLANGQTIPLSGGPHKTVLaLLGAADHSdasgAHGQVLVRYSDGSLQPLPLCLSDWTLGNgsfaPSCGNSIAIVTAYYNGPSGPQLQR-AYVFYTELPLDPEKTVKSITLPTTVLggrLHIFALG---------------\n>UniRef90_UPI001AEB6A42/728-913 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Kibdelosporangium banguiense TaxID=1365924 RepID=UPI001AEB6A42\n---------------------------------LPALPDGGQTVIVDLAAALNNDAITSEFHMGDGDFDGAGNTYPAAQLPQTGQ-TTDDGIPFEFVNGsEGTPNNVIPAAQTITLPPGNYMTLHLLAASDNGNTNrSMTITYADGTSQ-VPLQITDWR-TSPAFGETEALRTSQMHARTGPQ-PVRLSIFHQKIPLDPAKQLVSITLPGAATprPHLFAITL--------------\n>UniRef90_A0A510HIW1/896-1082 [subseq from] Alpha-1,2-mannosidase n=1 Tax=Rubrobacter xylanophilus TaxID=49319 RepID=A0A510HIW1_9ACTN\n-----------------------------------CAAEDRGFCAADLRHSLNSDGVSTDANPGDGDFDGLGFSYPAEELPVPGPFES-GGVLYWFtETSDGAPNNIEARGQTVPLVPERYAAAHILGAAHHGAVETaATVTYADGSTERLQLSLSDWAQETPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAFSLELDPSREVRFLTLPAEVRLHLFAITLRR------------\n>UniRef90_A0A1W2FMT6/721-908 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Kibdelosporangium aridum TaxID=2030 RepID=A0A1W2FMT6_KIBAR\n-------------------------------WGLPALPNQPTL-TVDLAAALNNDGFTNEFQMNDGDFDGAGNTYPAAQLPQTGHA-EDDGIPFEFVNGNEgAPNNIIPAGQTIQLPPGKYPTMHLLAASDNGNTNTkLTVTYADGTAQ-VPLQITDWR-ASPAFGETEALRTRQMHTRTGPAET-RLSIFHQKVPLDPARELLSVTLPAAAkpRPHIFAITLQ-------------\n>UniRef90_A0A832K4Y2/25-205 [subseq from] Alpha-mannosidase n=1 Tax=Candidatus Desantisbacteria bacterium TaxID=2282144 RepID=A0A832K4Y2_9BACT\n----------------------------------------TDFLLLDLTSYFNNNGAATEENPSEGNFDYGGFSYAFELLPKPGK-VSVKEIPFIFPQTSQEGNNIACHSQVIKIQPDRYRAILLLGSSTNGDyEACLWVQFSDGSRSCLKTGLTDWCRD-SVFGEIPAFSFPYRIGPEGRQE-IQNYIWLQVLRIKEEKFLSAIILPENKNIHIFAITLASRE----------\n>UniRef90_UPI001AE5AA53/763-950 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Crossiella equi TaxID=130796 RepID=UPI001AE5AA53\n---------------------------------LPALPPGGDTVRVDLEPHHTNDAITNEFYLGDGDFDGTGRTYPSGQLPQNGAL-TNDGIPFTFTNGHEgTRNNVLAAGQTIPLPEGAYTRLHVLGASDNGNTDAqATLHYTDGTAATVRLALTDWLTS-AAFGESEAVRTNQIHDRTGPRPRRASVFHQVLPVDPA-RRLRALTLPTTTrpRAHVFALTLE-------------\n>UniRef90_UPI001FEBDD6E/1015-1197 [subseq from] glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Actinospica durhamensis TaxID=1508375 RepID=UPI001FEBDD6E\n------------------------------------------------TAAFNNSAITSDGNRGCANLDGAGASYSQQALAsvgvTPGTALVHDGLTFTWPSGGAcDADNVVAAGQTIDVSGSGSTLGFLGTSAWGAISGTGTVTYTDGTTQPFTIGFGDWANGTPPTGDDIAIRAPYGNQPGN-QTSWQTTIEYAPVQLDPSKTVQSITLPPGnpqpsggiPSMHIFAMSI--------------\n>UniRef90_UPI001FEBDD6E/1310-1485 [subseq from] glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Actinospica durhamensis TaxID=1508375 RepID=UPI001FEBDD6E\n---------------------------------------------------FNNVSITDDSDHSptgfDGGLDGGGNSFSAEALAAagltPGTDFTFDGVVFTWPNSAAgTPDNIEADGRAFDVTGTGSTLGFLGAAANGASSGTVTVTYTDGTTQQFTIGFGDWASTTPYAGGQVAVTS-AYGNTSSGTSPWKASVFYDSVTLPAGKTVQSVSLPTagSAPLHVFAA----------------\n>UniRef90_A0A838UYR8/583-778 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Ktedonobacterales bacterium TaxID=2306968 RepID=A0A838UYR8_9CHLR\n-----------------------------RTLPLQGNYAvtTPSYNT--LQQANNNIGTSDNSNPTAGNYDGKGYSYSAQALAevglTPGAVVTHNGVSFIWPNnAAGQKNNVVAGGQTIMYAAAGNTLGFLGAAAFGTQSGTATITYTDGTTQPFTLSFADWYANAPAAGDDLIATAANWNVPAGSTSGNhAVSVYYTSVALNPTKAIQSVTLPSNANLHVFAMGV--------------\n>UniRef90_A0A838UYR8/781-948 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Ktedonobacterales bacterium TaxID=2306968 RepID=A0A838UYR8_9CHLR\n-----------------------------------------------LRGAYNNVGISDNSNPGAGSLDGKGYSYSAQTLAAtgltPGAVVSHDGVLFTWPNVAAgQQDDVTATGQTVTMV-GTGTVLALLGTGNNGtQSGTATIHYTDGTTQTFTLSFADWYANTPAAGDEIAVTATNWNVPSGDTLGNhAVSVYYTAVGVQSGKTVASVTLPNN------------------------\n>UniRef90_A0A2W1L6M4/3-181 [subseq from] Hydrogenase maturation protease n=1 Tax=Paenibacillus sambharensis TaxID=1803190 RepID=A0A2W1L6M4_9BACL\n-----------------------------------------QFKCLDLTGCMNNRGITTIDKRDKGEINASGCSFPAEELPL-GEVFVVDDVPFLMGRG-GDFDNVVPEGQIIEFPESELAVIHVLGASNDGNmmEPlALLRHREWIHEEPLRL--SYFIPQTPFATNRAAITMSCLHSNGGPLPQYKPILWYEAVAVELPCAVDGMKLADNLCMHIFAITIEE------------\n>UniRef90_UPI001C593FAE/41-199 [subseq from] hypothetical protein n=1 Tax=Paenibacillus sp. S150 TaxID=2749826 RepID=UPI001C593FAE\n-----------------------------------------------------------------GNFTGFGSSYPGDQFPHrEDNIVNVKGIPFFLYNAKGRSNNIEFAGQSVEVLPDMYSALHVLGSSDNGSFSEYLKFYlKKSPVGQYKLELSNWVAGVPAYNEHEAYRCSALCAGQQVIETVKPVLWLQSVRFRQPIVFDEISLPDNMCMHLFSLTFEGA-----------\n>UniRef90_UPI00048B7B40/4-181 [subseq from] hypothetical protein n=1 Tax=Paenibacillus assamensis TaxID=311244 RepID=UPI00048B7B40\n-------------------------------------------YKINLNSYYNNNAFTYEESSSKGDLTSFGSSYPAEYLPNEH-EITVNGIPFIFPTKENKFNNIELENQSIIVPDDSYSTIYILGSSENGSYKEYMELRQNNDlKSRNIFALTDWISNYPMFMEQVAFECGYVHTKDSSIHSLKPKIWIQTLHLDPATEFNTIRLPDNPCIHIFSLTLQK------------\n>UniRef90_A0A402B5C7/813-996 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter alpinus TaxID=2014873 RepID=A0A402B5C7_9CHLR\n----------------------------------------------------NNAGATDDTNLAASTMDgKFSYSFQASQMQGliPGVSVNAYGGTFTWPLADAgQNNNYLAQGQVIPVTPVSnaQTLAFLGSATSGDSKGTVTVNYDDGTSSQAPLNFNDWtLSGG-GSALIPGVQiAVSMPYRNYAggKQLLNTFVFYSEVGLTAGKTIKSVTLPNNPtggQMHIFSITTKSSAP---------\n>UniRef90_A0A402B5C7/1003-1175 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter alpinus TaxID=2014873 RepID=A0A402B5C7_9CHLR\n----------------------------------------------------NNAGTTDDAHPGASSLDGkYSYSAQALKQSglAPGNIFTYSSTSFIWPGGIAQNNNYAATGQVVPVNalNGATSLAFLASAHSGPTSGTITITYANGVTEQDTVNFSDWTLGggaqQPSLGNSIAATQSYRNYPGG-QAATKNYVFYIEIGLRQNLPVVSVTLPNNNHIHVFAI----------------\n>UniRef90_UPI001EF8F640/8-186 [subseq from] hypothetical protein n=1 Tax=Cohnella sp. YIM B01951 TaxID=2911966 RepID=UPI001EF8F640\n---------------------------------------------VDLSKLFNNKGVSWIGLGIAGSFDHSGISVPGEILP-DGITVTWCDIPFQFPKTsSIENDHICCEEQTIEVDPNSYRQIYVAGFSLYgDYSDRVWIHYEDGSSEDKEFGLSDWYSRTEAGNGLKHSEQVAMMIPYYYENGIKIQamrgIWIQRLLIDPNKKLHSIRLPDNPYMFIFAITA--------------\n>UniRef90_A0A081P3V2/4-183 [subseq from] DUF4166 domain-containing protein n=7 Tax=Paenibacillus TaxID=44249 RepID=A0A081P3V2_9BACL\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAESI-RFGRMYRFGGIPFRYQTSE-GGDNIETSGQTVALPwmPGALDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALTDFVSDRPAFGDRLAMTLPCMHMVSGRYAHVRPNLWICSIPYPGEaGAAPALVFEDNPSMHIFAMTLE-------------\n>UniRef90_A0A2M7SAS6/35-215 [subseq from] DUF642 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 TaxID=1974543 RepID=A0A2M7SAS6_9BACT\n---------------------------------------------VDISKLCNNDGIAPDDDATGGDFDAGGASYTAKAWPKVGKTgVTVNGVPFLVAGADKKVNNIACEGEAVQVPAGSYKAILMLASAtnvpEGSMEDALTLVYKDGTKSAVNFKLTDWCV-EPKEGEKKAYSfTYRMSTGtEGGHHEIPCYLFLQTVKIDGKKELASIRLPEQKDIHIFAITLQ-------------\n>UniRef90_UPI001F3F7EF5/2-175 [subseq from] hypothetical protein n=1 Tax=Paenibacillus tarimensis TaxID=416012 RepID=UPI001F3F7EF5\n----------------------------------------------DLTRCMNNRGITTISEFGKGELNGSGCSYPAEELPLC-EVFVVDDVPFYMSR-GTDFDNVVPEGQIIEFPESELAVIHVLGASNDGNmmEPlALLRHRECIHEEPLRL--SYFISQTPFATNRAAITMSCLHSIGGALPQFKPTMWCESLVVDLPCAIDGIKLGDNLCMHIFAITIEE------------\n>UniRef90_A0A5J4KKR6/87-185 [subseq from] MucBP domain-containing protein n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KKR6_9CHLR\n---------------------------------------------------------------------------------------------------------------------------FMGSAINGNSTGTGTVYYTDGTSSPYTLSFTDWCASTAQFGNLPIFTLPYRNTPFG-QQSIKNNIYYAEAAIDPTKTLQSITLPKTTGgqMHIFDFSYRV------------\n>UniRef90_A0A5J4KKR6/215-360 [subseq from] MucBP domain-containing protein n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KKR6_9CHLR\n------------------------------------------------------------------------DALSAAGLP--KGSVTINGVNFNWRSAaDGNADNYQASGQVVPVTPvAQAKTLAFLGASTgGAASGTATITYTDGSQQTFTLGLTDWCAPTVAYNNRVAAAATYRRTPHGN-QTIKTSVYYTDVALQSGKTIKSVTLPTNGQIHIFDIS---------------\n>UniRef90_A0A5P9PZG3/770-952 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=unclassified Amycolatopsis TaxID=2618356 RepID=A0A5P9PZG3_9PSEU\n----------------------------------PGGASVP----VDLTAFLTNDAITSEFYLGDGDFDGAGNTYPAAQLPQTGKVVD-DGIEFVFVNGHEGtPNNVVPGGGPIALPEGAYGVLHLLGASDNGnTNSTMTITYTDGSTAELPLKLTDWR-ASAAFGESEAITTSQLHAKDGP-KPVKLAIFHQAIELDPARSPKSLTLPATAkpRPHLFAITLE-------------\n>UniRef90_A0A401ZZX4/7-182 [subseq from] AraC family transcriptional regulator n=1 Tax=Tengunoibacter tsumagoiensis TaxID=2014871 RepID=A0A401ZZX4_9CHLR\n---------------------------------------------LDLKAFLNNRGCTLLSENHLGALSLMGASFPAEEFPFDKP-LTFYDIPFELKQAE-TGDNIECTEQIISFAPCMMKGLHILGTSSNTDlfDDILFFHK-GVVVHRSKLYLSSFSSLVPAFSDRLALTLSYLHTRTGRYDHIKPKLWYYSLKFPSPQTVESFQFADNPSMHVFAMTIETA-----------\n>UniRef90_A0A193C823/756-942 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Amycolatopsis orientalis TaxID=31958 RepID=A0A193C823_AMYOR\n-------------------------------WGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGGGNTYPAAQLPQTGQ-VTDDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHVLGAADTgNAVTTLKVSYVDGSAEvPLRL--TGW-RAAAAFGESEAITTNQLHARAGVQS-VKLAIFHQRVPLDPAREVVSVTLPSAAtpRPHVFAVTLE-------------\n>UniRef90_A0A401ZDJ0/816-999 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter aurantiacus TaxID=1936993 RepID=A0A401ZDJ0_9CHLR\n----------------------------------------------------NNAGATDDNNLTVGNLDGkYSYSFQASQMQGliPGVSVNAYGGTFTWPVADAgQNNNYIANGQIIPVTPVSnaQTLAFLGAATNGDSRGTATITYDDGTTAQAPLR---FNDWTLSAGNESLFPGVQiaVSMPYRNfsggHQTLNNFVFYTEIGLAAGKTIKSVTLPSDTTggqMHIFSITTKSSAP---------\n>UniRef90_A0A401ZDJ0/1006-1179 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter aurantiacus TaxID=1936993 RepID=A0A401ZDJ0_9CHLR\n----------------------------------------------------NNAGTTDDNHPGITSLDGkYSYSAQALKQSglAPGSVFTYNSTSFIWPGGIAQNNNYAATGQVVPVNavNGATSLAFLASAHGGPTSGTITITYANGTTEQDTVNFSDWtlVGGTQQLSSGNTIATTQAYRNFSGgRAYVKNYVYYIEVGLRQNLPVVSVTLPNNNHIHIFAVG---------------\n>UniRef90_A0A2M7S5L0/25-205 [subseq from] DUF2141 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 TaxID=1974543 RepID=A0A2M7S5L0_9BACT\n--------------------------------------TEPVYIKMDISGVYNNDGIAPEVKANDGNFDYKGFNYTASMWPDAGET-KILGIPFTLPDKeDGRNNNIACNGQEIEVPEGRYASIFLLCsATKDKAEEEVKLKFKDGSISSAQLNVT-FWNQEPQYNEKKALEFCHNMSPAGLQY-LFTYIFLQKIPAGNSKVLMSIILPDEPNIHIFSITLE-------------\n>UniRef90_A0A229RTH6/760-949 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Amycolatopsis alba TaxID=76020 RepID=A0A229RTH6_AMYAL\n---------------------------PAAAWGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQV-ADDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHLLGAADTGNvVTTLKVSYVDGSADvPLRL--TGW-RAAAAFGESEAVTTNQLHSRSGIQP-VKLAIFHQRIPLDPAREVVSVTLPAATpRPHVFAVTLE-------------\n>UniRef90_UPI00106E0BF2/6-180 [subseq from] hypothetical protein n=1 Tax=Brevibacillus migulae TaxID=1644114 RepID=UPI00106E0BF2\n--------------------------------------------CLDLTPYVNNRGMTAITDYEKGTLSEGKSSFPMELLPTNK-PFLIHDIPFAWSKTE-EHDNIELTGQTLSFEATEVKEIYILGVSSNGDyFDQISFLHDGQEVCREYLYLSDFAATTASFRDRQALVTDYLHTRTGKYELVQPRMWLEQIPFASPCLINQIRLEDNPAMHIFAITLA-------------\n>UniRef90_UPI00106ED5E7/3-179 [subseq from] hypothetical protein n=1 Tax=Brevibacillus migulae TaxID=1644114 RepID=UPI00106ED5E7\n-----------------------------------------EYVCLDLQPYVNNRGITSLEECHNGALSQGGSSLPLEQLPETSP-FVIDSVPFIWSKT-ERYDNIELAGQAITLEPMEVCGIHILGVSNNGNYFDRIAFLRNGavvHRDF--LFFSDFISPTAMFRERCALQMDYAHTRVGKYDAVQPKIWMDHLSFQKPCEIDTICLEDNVAMHIFAITL--------------\n>UniRef90_A0A6L5AS91/14-185 [subseq from] Outer membrane lipoprotein n=1 Tax=Bacillus sp. ZZV12-4809 TaxID=2575830 RepID=A0A6L5AS91_9BACI\n-----------------------------------------------------NCGFSFINQRENGDFTGSGSSYPAEQLPSSEKVIKIHEVPFHFPSKeKGKFNNIEFNEQKIKVKEDSYQAIHVLGAADNGSFlEPISLIDQQGSVSKVMLGFTDWVDYEPKFNDLKAIVCKGVHSAQlGCLEGMQCTIWYQKVKVPTGVLFNEIRLGDNPGMHIFSLTLERS-----------\n>UniRef90_A0A5N8W5X6/761-936 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Streptomyces phyllanthi TaxID=1803180 RepID=A0A5N8W5X6_9ACTN\n--------------------------------------------PVDLTAHFDSDGISTHENTQDGDFDGTGRTYPAEELPAAGPL-TFEGVRYTFPSyADGALDNVTAKGQTIPVPPGRYAKVRVLGAcSYGALKTTLTATYTDGSTQEVELAMSDWAGTAPASGSE-VVRCTHRHG-RSGPDTLQVALFQTAVTVDQARELRSLTLPDTTkpALHLFALSV--------------\n>UniRef90_A0A6G3ZVC0/27-184 [subseq from] Galactose mutarotase-like protein n=1 Tax=Paenibacillus sp. SYP-B3998 TaxID=2678564 RepID=A0A6G3ZVC0_9BACL\n------------------------------------------------------------------NFTALGSSYPIDQLPD-TSLVYVNDIPFLFPSLEAPYNNVESFNQEIEINPSSqpYTHVFVLGAADNGYFNETFLLANNDRALPIKIGLSDWLSNNACFGESIAFRCDGMCTNRgQFVESLKPTIWFQSIPLNESVNIDKILFPDNPCIHIFAITLGGA-----------\n>UniRef90_A0A1E3L3N1/8-183 [subseq from] AMPKBI domain-containing protein n=2 Tax=Paenibacillus TaxID=44249 RepID=A0A1E3L3N1_9BACL\n----------------------------------------------PLDDYYNNNGFSYDLEQRIGNFTTFGSSYPGDEIPDQKDLI-IEDIPFLFPEAKSTFNNIELENQRLSVPEHHYTAMSILGAADNGSYDeNVEYHLNDTLVHRMPLALTNWTDQMPKYNEKVVYRCSGIYTQkGSLLTSKQTTIWLQTIQFEHPIHINAIVLPDNPCMHLFAITLKK------------\n>UniRef90_UPI001B1E9CCB/6-181 [subseq from] hypothetical protein n=1 Tax=Paenibacillus TaxID=44249 RepID=UPI001B1E9CCB\n---------------------------------------------IDLTDFYSNKGISHLEEIEVANFTGMGSSYPAEQLPTLDRIVTVHDIPFYLSS--GTFDNMELNEQVISVPLQTYIKIHILGAADNGSYSCPLQLKGTNEMQSVHLKLTDWTKASPTYQELIAFQCEGIHSSTQggLVKGLRSTIWYQVINISGGGDFNQISFVDNPSMHIFAITLEG------------\n>UniRef90_A0A6H9Z8I5/756-944 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Actinomadura rudentiformis TaxID=359158 RepID=A0A6H9Z8I5_9ACTN\n--------------------------------GLPPLPPAGQAVPVELAGHFDNDGITSEFFMGDGDFDGTGATYPAAALPQTGR-VTADGVEFLFVNGiEGSANNVTAAGQTIPVPAGRYARLHVLGASDNGNaGTTVTAVYADGGTAAVPLRLTDWK-SNPAYGESAAVRAPQFHTRTGA-KDIAVTIFHQKADLDPARELTALRLPNLTrpRPHLFSLTLE-------------\n>UniRef90_A0A7V2UGE7/39-225 [subseq from] NPCBM domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7V2UGE7_9BACT\n----------------------------------------------NLEGLFDNDAIADAQRRADGNFDcpdhaadIPGSVFPAENLPATGSKFSFDGIHFLFPSK-ERGDlnNVACEGQRIDVPPARYKALHIIGTSENGSfRDSLQLAYKEGPAEA-ELTLRDWCQ-KPAAGDRVAFEAPcRYTWsPQkrgMIREEIQPRIWRQTIPLDPAKTLEALTLPYNRRMHVFAATLEA------------\n>UniRef90_UPI001EE40306/1151-1330 [subseq from] ThuA domain-containing protein n=1 Tax=Salsipaludibacter albus TaxID=2849650 RepID=UPI001EE40306\n------------------------------------------FCVLDVSAYTNNDGIASAEAPGDGNFDGGGWSYPAEEMPGAGA-VTLAGVPWEFPTLdDAVTQNIEARGQTIGLHPDSYGQLHLLASAHNGSVDTTaTVIYTDGSSSEVPIQFTDWAQ-SPSFGEDVAVAA-GYRYNSSGETTPPVNIFHQSVPLDPSREPALLTLPGDDRFHVFGVTLDTAT----------\n>UniRef90_A0A2G8IYR9/4-180 [subseq from] AraC family transcriptional regulator n=3 Tax=Bacillaceae TaxID=186817 RepID=A0A2G8IYR9_BACPU\n------------------------------------------YQTISLDDYVNNRGITHQNEYDKGQLTIGGASLPA-ELVMNLQHHLVEGIPFQFIYK-DQGDNIELEGQSIHLPLLEAEALHVIGCSSNGNLYENISFLREGKvVYESRLSLTDVIEQEPAFNDRVAYAFDYIHTVAGINHHLTSRLWLNSLSLSYKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>UniRef90_A0A499UUI2/355-554 [subseq from] Hepar_II_III_N domain-containing protein n=1 Tax=Streptomyces antimycoticus TaxID=68175 RepID=A0A499UUI2_9ACTN\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTGPlSTKAAIFHQVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>UniRef90_A0A075R176/5-186 [subseq from] 5_nucleotid_C domain-containing protein n=4 Tax=Brevibacillus TaxID=55080 RepID=A0A075R176_BRELA\n-----------------------------------------EAHIIDLASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLIVIALTL--------------\n>UniRef90_A0A1H3LY68/742-942 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Amycolatopsis xylanica TaxID=589385 RepID=A0A1H3LY68_9PSEU\n------------------TIAPVPISEPSQPWGLPALAPGGQLVPVDLSTVVNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQ-VTDDGVPFLFVNGSEGTPNNVVGAATIPVPQGKYTTLHVLGAADTaNSNGKITVTYVDGVVEiPLRLT--AW-RSAAAFGESEAVTTNLMHAKTGIQN-VKLAIFHQKIPLDPAREIASIALPAATTprPHLFAVTLE-------------\n>UniRef90_A0A7C3IRJ5/87-246 [subseq from] NPCBM domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7C3IRJ5_9BACT\n------------------------------------------------------------------AADIPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDfnNVSCNGQRIEVPPGRYKALHVVGTSENGSfRDRLSLAYKEGPAEA-DLALKDWCQ-KPTEGDRVAFEAPcRYTWssekRTMVREEVQPRLWLQRIALDPQKTLEAIALPYNRRMHVFAATLEA------------\n>UniRef90_A0A832NPM1/26-213 [subseq from] DUF642 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium TaxID=2282144 RepID=A0A832NPM1_9BACT\n--------------------------------------GASSYVPVDISALFNNDGIAPDNDPAGGDFDFGGSSYSAALWPKVGKTgVVVGKVPFLLAGADRKLNNISCEGQAIKVPAGNYSAILILGSAtnvpDGAMEDALVLTYKDGTKSEVEFTLTDWCVEPRAKEKVAySFKyrmSSGVEGGHH---EITNYLFVQTVKIDAKKELVSIKLPEQKDIHIFAITLQ-------------\n>UniRef90_A0A5S5C606/2533-2703 [subseq from] Amino acid adenylation domain-containing protein n=2 Tax=Paenibacillus methanolicus TaxID=582686 RepID=A0A5S5C606_9BACL\n-------------------------------------------------------------SLASGRANLTGMGtyFlPDDAITVEG--FRVDDRPFGIADLiDGQNDNISCHGQIIRLPQGRYDEIALLGCSEWGNyIEPCTAVYKDGTKEVFRLRFTDW-TGTPRFGEQIAWE-GRIAERNEIRTfviDQPGRIFMQTYALDGRKEAATLQLPYSPGMHIFAITLRQSQAALLP-----\n>UniRef90_UPI0011E90C5F/7-181 [subseq from] hypothetical protein n=1 Tax=Bacillus pumilus TaxID=1408 RepID=UPI0011E90C5F\n---------------------------------------------LTLNDYVNNRGITYQNEYENGQLTIGGASLPA-ELIMNVKNAAVEGIPFQFIY-QDQGDNIELEGQSIHLPTLEAEALHVVGCSSNGNlYEEITLLREGNVVCESRLSLTDVIEREPAFNDRVAYAFDYIHTVAGINHHLTSSLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQQ------------\n>UniRef90_D9WVG8/714-911 [subseq from] Tat pathway signal sequence domain protein n=6 Tax=Streptomyces TaxID=1883 RepID=D9WVG8_9ACTN\n------------------------SEPADR-WGLPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKIDVPAGGYANLHVLGAGDTGNVTiPAVASYADGSTAKADIRLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQTVALDPAKElsSITLTAPASgtARAHVFALTLE-------------\n>UniRef90_UPI001E5DF7EA/859-1035 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=Motilibacter TaxID=1434021 RepID=UPI001E5DF7EA\n----------------------------------------------SLAGQYDVDGVTTDDDMSQGVFGTNGWSWPAELLPAPG-VGTAAGRPYLFPDTTGtAGNFLSARGQTVYLTPGRYSALHAVTASHNGSfRGDVTVTYSDGTTSKASLLSTDWAAASPAYGEETALDVPTRHRNTGIHDGLRVRMWHVPLAVDSTRTAVSITLPSLPNLKVYALSARTA-----------\n>UniRef90_A0A1H0GD61/743-947 [subseq from] Alpha-L-fucosidase 2 n=2 Tax=Actinokineospora TaxID=39845 RepID=A0A1H0GD61_9PSEU\n----------KAGTAPALLVAPVAT-PTKASWGLPPAAGGT---PLPIASLLNNDGISWQSATADGDLDSAGYTFPAEEMPTPGLFV-SGGVNWTMPGyADGQKNNVVPTGQTISVPTGTYTELHVLGvATQGNATGSVTFTYGDGSTSTAPLNLSDWG-RTTTNGELVAVQTTHRHSPSG---DHPLRVRLLHQTIPVTGTAplTSIRLPSHGRMHLFGLTLR-------------\n>UniRef90_A0A8E0VTM3/2-177 [subseq from] DUF5110 domain-containing protein n=3 Tax=Bacillaceae TaxID=186817 RepID=A0A8E0VTM3_9BACI\n---------------------------------------------INLEELFNNKGISRMNNPQDANFTGFGSSYISENLPSSRSVLELYGVPFLFPNKDPlVVDNLEFMNQEIQIKEAYYSNIHVLGAADNGSFiEPIKLV--GNDIKEVKIGLTDWIESSPKFNNKKGIICEGINSNkSGYTRTVKTNIWYSVVGIPSNSLFKSILLVDNPSMHIFSLTLE-------------\n>UniRef90_A0A1Q7C0K1/770-959 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Actinobacteria bacterium 13_2_20CM_2_71_6 TaxID=1803494 RepID=A0A1Q7C0K1_9ACTN\n-------------------------------WGLPPLPPAGPIVTVDLSAAFNNDGTSNEFSMTDGNFDGTGRTYPAAQLPQTGHL-TADGIEFVFFNgAEGTLNNVAAAGQTIALPSGRYNTLHLIGAADTGDaSIPVTLTYADGSAASVPLELTAWLS-DPNHNESVALRTNLVHTPTGAL-NLQAALFHQKLAAdPtRDLVSLTLPVPAGPRPHIFALALE-------------\n>UniRef90_UPI0018CF6184/4-183 [subseq from] hypothetical protein n=1 Tax=Lysinibacillus sphaericus TaxID=1421 RepID=UPI0018CF6184\n------------------------------------------YKLIELNQTYNNNGFGYKAGI-RGDFSAKGvnAVFPSEELPESDSVIILNDIPFTFPSKEENvKNNFELNNQEIKIPLKKYDKIHFLCAADTGSFLEKIKIGNDAEEYEIRAGFTNWTEIEPSFSEKIAIRTHK-GYSGNKELDVNLTIWHQSINISKYNLIDSIRFRDNPSVHIFSITLEH------------\n>UniRef90_A0A1L6ZLA7/5-180 [subseq from] DUF2491 family protein n=15 Tax=Bacillaceae TaxID=186817 RepID=A0A1L6ZLA7_BACIA\n-------------------------------------------QTLSLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELIMNVQDPFIEGIPFQFIY-QDQGDNIELEGQSLHFPPLEAEALHVVGCSSNGNlYEEISLLREGNVVCETRLSLTDVIEREPAFHDRAAYAFDYIHTVSGINHHMTSNLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>UniRef90_UPI001BDEBD42/2-179 [subseq from] hypothetical protein n=1 Tax=Bacillus sp. SM2101 TaxID=2805366 RepID=UPI001BDEBD42\n------------------------------------------FKCISLQRYFNNRGVTTEQEFKQGELSLAFSSFPQKYIPFNRS-FTHSDIPFMFSKNNHR-DNVEMCGQTIDLGEmYNINKIHFLGTSNNGdFSEDVHLYEDTSHVISKPLGFTDFIEPQPKFNEDVAIQAPYLHTRHGIKNIYFPIIWYNSINFNKSARANKLMFEDNPSIHIFCITIE-------------\n>UniRef90_UPI001C60AC2E/324-522 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Cohnella sp. CFH 77786 TaxID=2662265 RepID=UPI001C60AC2E\n-------------------AARTASLPNGREPATPSSAARARLIIpVDVSGFCDGIGI--ENDLGTADFDNDGYCYAREGLPEDG-LLRVGDMTFIFPATPAGGcDNIACAGQSIPLPAGRYRGIAILASGQYGScMDTFTVVYADGSNEPIPLGFADWWSSEPVAGEKSAWSAPLVHREKGRQ-ANRVNLFAGEADLGRTGLtAAQLVLPVMPTLFVFAVS---------------\n>UniRef90_A0A838DPV7/16-194 [subseq from] IPT/TIG domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838DPV7_9CHLR\n--------------------------------------------------------------LTAGGFDTAGDSYSAALLaaltPAvtAGSTVTVNGVAFTWPGPDitTNYDNWKTaAAQTITFAPVSnATaVAFLGAASDGSSSGTATINYTTGVPQTFTLGFTDWKTGTPAFSNTLALTLSNYDTSAGVVKSpaAPVYVYYadsSSVTLDPTRIVASVTLPAAVTggglVHVFAAAIKT------------\n>UniRef90_A0A838DPV7/209-332 [subseq from] IPT/TIG domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838DPV7_9CHLR\n-----------------------------------------------------NSAPTSA------NFDGLGNSYSAqalaAATPlhlTPGANVNINGVGLTWPNvAPGLPDNYQAAGQVIPITPVANaSVLGFLGAATggAYGPGPVTVTYSDASTYTFPIMFNDWLTGGPSPTDGQLVTTS-------------------------------------------------------------\n>UniRef90_A0A838DPV7/393-530 [subseq from] IPT/TIG domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838DPV7_9CHLR\n----------------------------------------------------NNTGISdDSNPLGA-NFDAAQDSYSAQALvtagAAPGQTVTVNSIHFTWPNvASATPDNWQAAGQTIPFAtfPGDSTLAFLGSAHFGSSIGTGTINYSDGSKQNFHLAFSDWTlNagaSQPSFGNTIALTMPYRNYKGG------------------------------------------------------\n>UniRef90_G2PCP4/752-951 [subseq from] Tat pathway signal sequence domain protein n=28 Tax=Streptomyces TaxID=1883 RepID=G2PCP4_STRV4\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPARATYADGSTGTPTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>UniRef90_A0A5J4KJF0/796-979 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KJF0_9CHLR\n----------------------------------------------------NNTGTSDDTNPGGAALDSkYSYSAQATQLAGliPGASVNAYGATFVWPAANPgTPNNYLVQGQVIPVTPvdGAQTLAFLGSSTVGNSQGSTTITYTDGSTQAFSLGFSDWTLGgdnqSPAYGNQIAVTMPYRNFAGG-KQSINNFVFYAEVSLQAGKMIQSVTLPGSTTggqMHVFAIATTSTAA---------\n>UniRef90_A0A5J4KJF0/1012-1161 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KJF0_9CHLR\n--------------------------------------------------------------------------LAAAGL-KPGGSVIVNGTSFIWPSGIGHNNNYEANGQIVPVNAiyGASTLAFLGSSTLGPSAGTVVITYTDGTTQTENLGMSDWALGggnqSPSYGNR---VVSTMPYRNNSagRQTMKNYVFYGEITLTNYKVSvKSITLPNNSHLHIFSVAT--------------\n>UniRef90_UPI0003812169/5-183 [subseq from] hypothetical protein n=1 Tax=Paenibacillus massiliensis TaxID=225917 RepID=UPI0003812169\n------------------------------------------YELLELSEHFNNQGFTTYEQRTEGRLTIASNSF-AAELVQFGGIQVVNNVPFRLASGE-TGDNMEMDHQRIVLPvtTDKMSCIHVLGVSENADLYEVVQFFRNGRLiHEGKLALSDLISVEPAFHDMLAFTMPYMHTQTGKYTRIQPSMWHCALELPSDGEAPDcMVLSENLFMHIFAMTA--------------\n>UniRef90_UPI00209B1F41/24-187 [subseq from] alpha-L-fucosidase n=1 Tax=Streptomyces sp. 4503 TaxID=2842201 RepID=UPI00209B1F41\n---------------------------------------------------------------RGGNFDGAGYTLPGEELPA--GRITVDGIPYDFPSSAAgAKNNVVALGQRVDLPKGRYlSALFLAAGSYGSAAGTATAHYADGSTTTASLGGPDWYAGAAALTAAYRYKPDGTKDQHPVGIGVA-ELWLDprREAVAITLPTTSRPEPKKPALHLFALTLQPAAQGR-------\n>UniRef90_UPI0004C8E3B6/763-950 [subseq from] twin-arginine translocation signal domain-containing protein n=1 Tax=Streptomyces sp. NRRL F-5135 TaxID=1463858 RepID=UPI0004C8E3B6\n----------------------------------PPLPETGTVTRVDLTGTFDNDAITTEMYFGDGDFDGTGRTYPMAQLPQAGQ-VEDEGITFSFTNGSEGGDNnVIAAGQRIAVPRGSYAGLHVLGSGDTG-DVTVPAvvTYADGSTARLDIRLTAWL-STPKHGESEAVRTSQIHTR-GGPLGTKAAIFHQKVALDAERelSEVTLAAPTGTArAHIFALSLE-------------\n>UniRef90_A0A7X3GHH6/346-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Paenibacillus sp. MMS18-CY102 TaxID=2682849 RepID=A0A7X3GHH6_9BACL\n---------------------------------------------IDISGICAIRGIH--NSLGTADVDGDGHSYSREGLPVDG-LLRIGDLSFVFpaSQNEADCDNTACDGQAIPIPPGHYHGISVLASSQYgGSADAFTVEYADGTSEQVQLGFADWWSRFPIAGEKVAWS-ANLNRPSLGKTEEIVHLFANEAPLSRTGsTAVRIVLPNLPNLHVFAVSM--------------\n>UniRef90_A0A6I8M7V3/53-237 [subseq from] Alpha-L-fucosidase (EC) n=23 Tax=Amycolatopsis TaxID=1813 RepID=A0A6I8M7V3_9PSEU\n--------------------------------------------PVALDAWFSNDGI-DSASAAGGDFDGSGYTFPAEHLPV-GRTATVGGVPFTLGSAAAGAkNNIAATGQTIDLPKGRYFVAYfLVAASYGTTGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFRY----APGGVVDTNPVSLATGQVWVdpARDAVALTLPttatpAPNVSSLHVFALTLQPVAAGRSA-----\n>UniRef90_A0A0F7EJZ0/6-179 [subseq from] Staygreen domain-containing protein n=1 Tax=Brevibacillus laterosporus TaxID=1465 RepID=A0A0F7EJZ0_BRELA\n--------------------------------------------CLNIQSFINNRGATSSNNYQQGELSLGKSSLPEEEFPKD-LRFTFNNVPFQFYRS-EQGDNIEMEGQTLEFSPLSASKVHFLGVSSNGdMFDNIYFLNNTEVIHTGKLYLSDFVSELPAFQDQCALCFSYLNTRGGKRDHIKPKLWYSYIELPQLKTINKIRLEDNPFIHIFAITF--------------\n>UniRef90_E2PX58/739-942 [subseq from] Tat pathway signal sequence domain protein n=6 Tax=Streptomyces clavuligerus TaxID=1901 RepID=E2PX58_STRCL\n--------------------EPVRITRPAEPWGLPPLGPTGGVTPVDLAAHFDNDAITTEMFFGDGDFDGTGRTYPMAQLPQTGR-TTDDQITFSFANGSeGSKNNVVAAGQRVAVEPGSYARLHVLGSGDTGNV-TVPAvlSYADGTAATVPVRLTGWLSG-PAYGETEAVRTSQIHTR-GGPVGTKSAIFHQRVPVDpgRRLVSVTLGRPSGTArAHVFALSLEAA-----------\n>UniRef90_UPI0003B62AA7/610-772 [subseq from] alpha-L-fucosidase n=1 Tax=Agromyces italicus TaxID=279572 RepID=UPI0003B62AA7\n-------------------------------------------------------ATADAPND--GSFGSAPVAYPADEIPAPGELMY-EKVRFLWPSGeNGVNNNLNLNGQAVDLPPGQYRRLHLLAAaADGPGTSTVTVTYADGTTTDESVTVADWMTG----GDPAVFTTAH-RYAWGSKADAVTKMYRYEVAIDPEKTVASVAFakPSgapSVAAHLFALTA--------------\n>UniRef90_A0A1H0BTN1/3-178 [subseq from] DUF2169 domain-containing protein n=1 Tax=Fictibacillus solisalsi TaxID=459525 RepID=A0A1H0BTN1_9BACI\n-------------------------------------------KPLNITTYLNNRGSTYKQEYIHGKFTVSGSSFPAEYIPYD-KVFVYKNVPFQFLL-TSNGDNIELEGQSLHFPAIDVKTIHFIGASNNGDfSEKINFCYDNQQKYASTLSFTDWIAPLPRFNENePAIRFPGIHTEVGINKHMNSNLWYQRIDFNKKTRVNKIELEDNPSMHIFSITF--------------\n>UniRef90_UPI00194286BE/20-200 [subseq from] alpha-L-fucosidase n=1 Tax=Actinoplanes rishiriensis TaxID=1050105 RepID=UPI00194286BE\n---------------------------------------------VPLDDLFDNNGIG-V-AAGDANLDGSGHGFPAAGMPT-GS-VTVDGVPYRIAATSAAGqnDNVVALGQSVAVPAGQYVAGFLLAASAYGSAgGTVTVHYADGTTSSAEVSAPDWFSGDA-GAVTAPYRYGPGGTDQHAVA-----LYAVQVWMDPARTAQSITLPSTAApaegvssLHVFAFSLQPAVAVA-------\n>UniRef90_A0A646KCJ2/765-954 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A646KCJ2_STRJU\n------------------------------------LAPVGGVVPVDLTGDFDNDGITTEMFFADGDFDGTGRTLPMAQLPQTGR-TTDDGIVFSFANGgEGTKNNVIAAGRRIAVPAGSYARLHVLGAGDLGHvTVPVLLSYEDGSTATVPVRLTAWLSG-PAYGETEAVRTSQIHTR-GGPLGVKAALFHQRAALdpARRLVAVTLNAPASgsARAHVFALSLESPA----------\n>UniRef90_UPI00140D7E87/918-1084 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Motilibacter deserti TaxID=2714956 RepID=UPI00140D7E87\n----------------------------------------------------DGAATSDNRA--QGNFDGGGWSFPAEQLPAAGVGI-VGGRVYAFPSATGTARNfIAANGQTVPLAPGRYAALEVLlSAHNGDFTGNATVNYADGTSSTVQLKASDWAAGSPRLGEDRAITVSGRYHTGGGGDGLTVSIWHNTLTLDPAKQAVSVTLPSQSRIKVYAITAR-------------\n>UniRef90_A0A838EM75/98-270 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838EM75_9CHLR\n---------------------------------------------------TNDNAPTQANFDGAGR------SYSAQGLAlaglTPNKTFVYDGISFVWPNSPvGKANNYVALGQVLPLNPIANPTIlgFVGAASNGQSAGNAVITYTDNTTQTFSLGMSDWTQVNPAYGNHAVASITYRNL-KTGRQSIKTFLFYAHVGVDPAKVVQSVKLPTNAGrgqLHIFAVGVRS------------\n>UniRef90_A0A838EM75/518-647 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838EM75_9CHLR\n-----------------------------------------------------------------------------------------NGVNFITADSYSDyPDNTVGLGQTIAYPSLTATRLaFLGAATNGPQVGTATINYTDGTKQTFQLGFNDWASPSPLrYGNTIAM-T--MQYRNGLQgkHGPKVYMYYMQVTLTAGKTVASLTLPSNKSMHIFGF----------------\n>UniRef90_A0A8J4M2A9/333-490 [subseq from] BtrH_N domain-containing protein n=2 Tax=Xylanibacillus composti TaxID=1572762 RepID=A0A8J4M2A9_9BACL\n------------------------------------------------------------NDAGTANFDSEGYYFSR--EGAPEGTLRVADMLFAFpALALDDRDNLVCQGQAIDLPDGEFQGLMLLGCCEFGSyRESLTVEFADGSSEDLPFGFSDWWTYTPVDGEIIAWRSNVMRLGKG-KQAAETYMYAKKKSFRTRNTPVRLHLPDLSTIHIFGISL--------------\n>UniRef90_A0A420XUB7/915-1083 [subseq from] Putative alpha-1,2-mannosidase n=1 Tax=Motilibacter peucedani TaxID=598650 RepID=A0A420XUB7_9ACTN\n----------------------------------------------DVDGV----ATANARN--EGNFDGGGWSFPAEQLPAGGVGVA-AGGAYRFPDTTGTAKNfVSTHGQTIALAPAKYSALDLLVSAHNGdFTGPATVHYSDGTTSTVQLAATDWAAGAPRLGEGTALSASERYYVDGGGDGLTVHIWHDRLAVDATKQAVSITLPDQPFLLVYAMSAE-------------\n>UniRef90_A0A385TAY2/6-186 [subseq from] Peptidase_S8 domain-containing protein n=6 Tax=Brevibacillus TaxID=55080 RepID=A0A385TAY2_BRELA\n------------------------------------------AHIIGLASVFNAKGVSNQDPTLDAQLDHVHSSIPGEIFPS-DEVISYQGIPFAFPLTEtVDNDVISCDGQIIEVnAPNSFQTLAFLGFSLfGDYQDKFTIQYVDGMEEEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVALRHSEHIKQVILPRNPYLIVIALTL--------------\n>UniRef90_D7C2S3/754-940 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Streptomyces TaxID=1883 RepID=D7C2S3_STRBB\n--------------------------------ALPETGAAT---QVDLVGHFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFSFTNGSeGSNNNVIAAGQKISVPTGSYAKLHVLGSGDT-ADVTVPAElgYADGSTAKANIQLTAWLSG-PKYGETEAVRTSQIHTRTG-ALGTKAAIFHQKVELdPvKELATVTLGAPSGTArAHIFALTLE-------------\n>UniRef90_UPI0020359714/360-542 [subseq from] glycoside hydrolase family 76 protein n=1 Tax=Curtobacterium sp. ISL-83 TaxID=2819145 RepID=UPI0020359714\n---------------------------------------------GDLAPYFDNTGISDDANQATANLDGYGFSYSAEALAAsgltPGATVTSDGVQYGWSGAAGQADNVVAAGQVLAVPAitGATELGVMGSATNGPSSGTMTITYTDGTTQQATLGFTDWTAGSPSLGNGVAASTQYRNSTGGSSQGLGTHLYTTTIALQAGKTVASVTLPTRAdqgLLHVFALGT--------------\n>UniRef90_A0A4Y8YB55/2-75 [subseq from] Alpha/beta hydrolase n=4 Tax=Streptomyces TaxID=1883 RepID=A0A4Y8YB55_9ACTN\n---------------------------------------------------------------------------------------------------------------------------------------------------------SDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>UniRef90_E0IG95/347-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Paenibacillus curdlanolyticus YK9 TaxID=717606 RepID=E0IG95_9BACL\n----------------------------------------------DISRLCTVRGID--NGLGTADVDGDGHSYSREHLPEDG-ILRVGDLSFVFpATGNADdYDNAVCYGQAIPIPPDQYQGLTVLASSQFgGSADAFTIEYADGTSEQLQLGFADWWSHYPIAGEKVAWTADLIRNSEGKTENT-VYLFANEAPLSRSGsTAIQLVLPTIPNLHVFAISL--------------\n>UniRef90_A0A402AIF2/702-818 [subseq from] DUF11 domain-containing protein n=1 Tax=Dictyobacter kobayashii TaxID=2014872 RepID=A0A402AIF2_9CHLR\n-----------------------------------------------------------------------------------------------------LFDNTRAMGQTIPVTAGSSGTTlaFLGSAHGGAAAGKATITYTDGTTQDFQLGFTDWCASTTSFNNTVAVLTHYRNKPGGK-QTLNTSIYYTDVALDASKVIQSVTLPVNDHIHIFAI----------------\n>UniRef90_A0A810L6W4/66-229 [subseq from] Alpha-L-fucosidase n=3 Tax=Actinocatenispora TaxID=390988 RepID=A0A810L6W4_9ACTN\n---------------------------------------------------------------GDANIDGSGYGFPAGQLPS-GS-VTVDGVPYEFPATTAAGapDNLVAAGQTIDLPPGRYLAAYLLATATYgPAGGDATVHYDDGSTSTAPLSAPDWYAT---SGQLAtTDRYSPSGTDHHPVSIFPVSVWCdpnrTATGLTLPTTAQ--PAAGSASLHVFALSMQPVTAGR-------\n>UniRef90_A0A7X0GEZ2/781-966 [subseq from] Alpha-L-fucosidase 2 n=1 Tax=Arthrobacter sp. AZCC_0090 TaxID=2735881 RepID=A0A7X0GEZ2_9MICC\n-------------------------------------LPRPEGVIvpVDLTALFNNDGIATDANPTDGSFDTAGYTYPAAELPSAGNFR-NAGTTFAFPSStDGAKNNITSNGTVINVPPGRVHRLRILGASTGgnAAADA-VATYADGTTATIRISLTDW-GKQPAYGEAVAILTNYR-LGRTGPQNLQVRIFhqLVEVDPTREL--VSLRLPTLgwPVLHLFALSLE-------------\n>UniRef90_A0A2M7S5B5/46-196 [subseq from] Glyco_hydro_42 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 TaxID=1974543 RepID=A0A2M7S5B5_9BACT\n-------------------------------------------------------------DLDFANSGYCGDSFPVK-------TLTANGIPFSVpALKKGAPDNISSQAQVIDVPKGKYAVIYALCASSSvdYLEDLIL-TYSDGSSSKELFGVSDWM-GEPKFGETNAAAFPAMIRKGE-RTEFPCCLYAQGVIADPLKELVTLTLPQNASIHIFALSL--------------\n>UniRef90_A0A553K654/113-286 [subseq from] NPCBM_assoc domain-containing protein n=2 Tax=Tessaracoccus rhinocerotis TaxID=1689449 RepID=A0A553K654_9ACTN\n--------------------------------------------------LRNNVGTTTLETVAAGDYDGDGNSFSrelLAELGAtPGATVEHLGATFTWPDvAPGEPDNVVAAGQSVELE-GSGGGLAVLGSGLgSGVSGQFVIHYSDGSASTGNLGFGNWFSATPAFGETVAYKMNGRNTPAGLAnTEFEYGIYVSTINIDPRKTVSAVTLPNAGGLHIFAMG---------------\n>UniRef90_A0A8J3XRH1/796-1001 [subseq from] Alpha-1,2-mannosidase n=2 Tax=Planotetraspora TaxID=58120 RepID=A0A8J3XRH1_9ACTN\n-------------TRAADLPVDHVPTADVPVPNLPGPCVASgsycaQVLQYDVDG----VATADAKA--QGNLDGKGWSFPAEQLPAPG-LRTVAGRDYVIpSTAGTAGNFLSLRGQRAYLTPGRYTAVDLLVTAVNGDQQTdVTITYADGTTSTAPLKVTDWASPSPHFGEETAVTADTRYNVNGTADGRAVRIWHVTLPVDANREAVSLTSTATANLKVFALST--------------\n>UniRef90_A0A1I6FES3/731-930 [subseq from] Tat pathway signal sequence domain protein n=12 Tax=Lentzea TaxID=165301 RepID=A0A1I6FES3_9PSEU\n--------------------APVRITAPGRRWGLPALPPGGSAVPVDISASFDNDGLSNEFTSRDGDFDGMGDTYPAAQLPQTGS-VTDDGVLFEFHNGdEASRNNTVANGQTLAVPAGRYVKLHLLAAADTGNVEADGAvVYADG-AVPARFRVTAWQ-QRPQFGESEPVATTLMHTPSGPVT-RQVSIFHQSVELDAARELSAVTLPRTsgPRLHVFAITLE-------------\n>UniRef90_A0A1H0C5C3/936-1091 [subseq from] Alpha-1,2-mannosidase, putative n=1 Tax=Streptomyces guanduensis TaxID=310781 RepID=A0A1H0C5C3_9ACTN\n----------------------------------------------------------------AG-FDGGGFAFPAEQLPAPGTGV-LAGHAYTFPDTAGDAKNFaTAHGQTLDLVPRAYSGLDVLLsAHNGDVTANATVHYADGTSAPVTLKATDWAAGSPRLGEDTAIRADSRYDAQGRPDGVAVSIWHLAVPLDASRTAVSLTLPDNDHLALYAVSGR-------------\n>UniRef90_UPI000690EFB6/8-180 [subseq from] hypothetical protein n=1 Tax=Streptacidiphilus rugosus TaxID=405783 RepID=UPI000690EFB6\n---------------------------------------------VDLSGHRTNAACAGpGAQLLGGGFDGFGKWLPAEDFAALAD--QIGGLPGRWGAG--GADNVECQGQQfLVAPPAPVRAVGVVGAGTGGSlRDELTLLGPEGaREQRVPLALSDFLAGGPAFGEEIAAEADTLRIEGIDIKGPRPKLWRSRRPLPAPFIVASVRLPFNPGLHVFSLW---------------\n>UniRef90_UPI001E41733E/264-451 [subseq from] hypothetical protein n=1 Tax=Streptomyces blattellae TaxID=2569855 RepID=UPI001E41733E\n---------------------------------LPQTGT---VTQVDLTSHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-SDDGIGFAFTNGsEGTNNNVVADGQNIAVPQGGYGRLHVLGAGDTAGVTVpATLRYADGTTVAAQLRLTGWLASGPAYGETAAVTTSQIHTRNG-PLGTKAAIFhqVVELDATRQLTGVTLAAPTggTARAHVFALSLE-------------\n>UniRef90_A0A2T0SE35/356-561 [subseq from] Putative alpha-1,2-mannosidase n=1 Tax=Umezawaea tangerina TaxID=84725 RepID=A0A2T0SE35_9PSEU\n-----------GATDLPVDHVPTAGDPVPNlppACTPSGTSCAHDLRAqSDVDGV----ATADAKQQ--GNLDGKGWSLPAEQLPAPG-VRSVAGVDYLVPETAGTTRNFaTLRGQRTYLTPGRYAKLDLLATAVNGDqQADVTVSYSDGTTSTATLAVTDWAAAGPKFGEDAAVTATTRYNVNGTADGRTVRLWHVAVPLDAGRTAMSLTSTANQNLKVFALS---------------\n>UniRef90_A0A5K1KX45/8-180 [subseq from] DUF2163 domain-containing protein n=11 Tax=Bacillaceae TaxID=186817 RepID=A0A5K1KX45_9BACI\n----------------------------------------------TLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELVMNVKDSLVEGIPFQFIY-QDQGDNIELEGQSIQLQAVEAEALHVVGCSSNGNLYEKMTLLREGTvVLESRLSLTDVIEREPAFDDRLAYAFDYIHTVAGINHHLTSNLWIDSLSFSQKIVFDEIRFQDNPFMHIFAMTIQ-------------\n>UniRef90_UPI0019628D76/20-195 [subseq from] hypothetical protein n=1 Tax=Nonomuraea lactucae TaxID=2249762 RepID=UPI0019628D76\n---------------------------------------------VDLSAYRDNAGTAlPGVDIGPG-LDGFGRSYPAEELGTVAGLLRTA--PEAWGSG--APDNVACDGQRIELPAHLHVTGVIVLGSCTNGSFLDSLHLDDGDGgrQRVPVGLTDFLSARPVYGDRCHFTGSLLREHGRDIPGPRPRLYRHESRLDDALPCGALLLPVNPDMHIFGLWVRTTS----------\n>UniRef90_A0A0C2BDB5/57-239 [subseq from] Alpha-L-fucosidase n=1 Tax=Streptomyces sp. 150FB TaxID=1576605 RepID=A0A0C2BDB5_9ACTN\n-------------------------------------------VPVPLDSLFDNDG-IDTADAPGGDFDGTGYTFPGEELPAG--EVDIDGVTYLFPSAAAGANnNAVALGQRVELPPGRYlSGFFLTACSYGAASGTATVHYADGSTSTAALGGPDWYAGSGALVAAYRYDPSGAKDPHQVVIATSE----VAMDPARQAVALTLPVThaaeeNSSSLHVFALSVQPAAAGR-------\n>UniRef90_A0A502I5G4/29-186 [subseq from] BPI2 domain-containing protein n=1 Tax=Brevibacillus laterosporus TaxID=1465 RepID=A0A502I5G4_BRELA\n-----------------------------------------------------------------AQLDHVCSSIPGEIFPS-DEVISYQGIPFAFPLTEtVHYDVIGCDGQIVAVnAPSSFQTLAFLGFSLfGDYQDKFTIQYVDGTEEEVRFGLTNwkqYKPGTPLFGEHIAMSL-PYYVEKMIPTELPRTIWLQKVALRHSGHIKQVILPSNPYLIVIALTL--------------\n>UniRef90_UPI0013DB6E13/88-256 [subseq from] alpha-L-fucosidase n=2 Tax=Streptomyces TaxID=1883 RepID=UPI0013DB6E13\n---------------------------------------------------------IDTASARGGDFDGSGHTFPGEELPAG--HVEVDGVPYRFPSSGAGAkNNVVALGQRVDLPKGRYlSALFLTAASYGNAAGPVTAHYADGSTSKATLGGSDWYAGSGALSATYRIKPDGTKDEHTVSIGT-SEVWLDP---RREAVALTLPTtnPaeaNKPSLHVFALSLQPVAEG--------\n>UniRef90_A0A1I1XN17/932-1085 [subseq from] Alpha-1,2-mannosidase, putative n=1 Tax=Streptomyces alni TaxID=380248 RepID=A0A1I1XN17_9ACTN\n-------------------------------------------------------------------FDGTGTSFPAEELPAPGPGV-LGGRAYTFPDTTGSAANFaTAHGQTVPLVQRAYSALDvLLTAHHGDVTGTATVHYADGSSAPVTLTATDWAAGGPRLGEDTAIHADTRYDKTGARDGVGVNIWHLAVPLDRTKTAVSLTLPDDTRLALYAVSGR-------------\n>UniRef90_A0A1H6CT90/816-1008 [subseq from] Alpha-1,2-mannosidase, putative n=2 Tax=Nonomuraea solani TaxID=1144553 RepID=A0A1H6CT90_9ACTN\n-------------DHVPTAATPIPNLPG--ACTPAGTSCAQSL-QYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPRDG-HLIPDTKGTA---GNFHSLRGQRTYLTPGRYQALDLLATAVNGDQQTeLTITYADGTTSSAPLKVTDWASTSPHFGERSAFTTDTRYNVNGTADGRKVTIWQVSIPADPAREAVSFTTGAVPNLKVFALS---------------\n>UniRef90_A0A2Z5FYG0/980-1052 [subseq from] Glycosyl hydrolases 38-like n=1 Tax=Acidisarcina polymorpha TaxID=2211140 RepID=A0A2Z5FYG0_9BACT\n-------------------------------------------------------AASNDSDRSTAGFDGKGNALPAEMLPAK---IAFNDVTFALGQAKTgTPDAIAAKGQTIDLPPGDYNRVYFLAASA-------------------------------------------------------------------------------------------------------\n>UniRef90_A0A2Z5FYG0/1350-1467 [subseq from] Glycosyl hydrolases 38-like n=1 Tax=Acidisarcina polymorpha TaxID=2211140 RepID=A0A2Z5FYG0_9BACT\n-----------------------------------------------------------------------------------------------------------VSGKTIELPPGNFSSLKVLGIGVEGSQEmqSFAVNYTDGSSSSFTQSLSDWAGGGDLPGESIAARMPYRLAGDGSKDGNPFNLCAYSFALDAAKTVRSLTLPSNRNVLVFAVTLVPAA----------\n>UniRef90_A0A838EGI5/481-674 [subseq from] Serine/threonine protein kinase n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838EGI5_9CHLR\n--------------------IPKKTPTPPQTATPPGP---PTQMQVSLNQFFNNKGMGYA--PGQANFDGSGYSYPADLLPS-GEQITIQGVPYQFPAGSGQADNIVTSGQTISLQPGTYRQAFLLAAASwGPVTSSVVIQYTDGSTSTKKVTVLDWYSSHGIMSATYRYTPNAVDHHHVYLFAIPINLDTTRIVNTLTLSGRQSGPHHNGHIHIFALTL--------------\n>UniRef90_UPI001F29EDA3/760-936 [subseq from] hypothetical protein n=1 Tax=Nonomuraea cypriaca TaxID=1187855 RepID=UPI001F29EDA3\n-------------------------------------------TPVDLSSQLDNDGVSGHETMADGDYDGAGYTYPAEELPAPGA-YTLQGLTFAFpAYGDGVKNNVTAQGQTIDVPAGGYARLWLLGSATfGDVSGTLTATYADGSTEQVPFTMPNWT-GQPPAGGIEALRCTHRHGRAGASTS-KVALFAVPVTVDPSKELRSVTLPTLTrpQLHLFALSV--------------\n>UniRef90_A0A5N8WLH6/769-956 [subseq from] Tat pathway signal sequence domain protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A5N8WLH6_9ACTN\n----------------------------------PEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYAKLHVLGAGDTGAVTVpAVVRYADGTSGTAQLTLTNWLASGPENGETEAVTTSQIHTRTGpLATKAAVFHQVIELDASRQLTTITLTAPDGVArAHLFALSL--------------\n>UniRef90_A0A2B0D4W5/10-186 [subseq from] CIA30 domain-containing protein n=3 Tax=Bacillus TaxID=1386 RepID=A0A2B0D4W5_BACTU\n------------------------------------------YIKLDFRQQFNNQGFTKTGLEAEGALSFGGSSLPAEYC--PKGLFEMGGVPYELFVDEPNGDNIELEGQTIFFGKNMYKKIHILGASNNGDfYESIQLVNDDQFIASYRVHLTDFVSREPKFGNRLAVKFPYINNKiGELKQFIP-KIWCDSITFDQPLEFNCIKFGDNPSMHIFSITLE-------------\n>UniRef90_UPI001FECA191/915-1088 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Pseudokineococcus marinus TaxID=351215 RepID=UPI001FECA191\n----------------------------------------------DVDGV----ATSEARA--EGDFDGGGWSFPAEELPAPGEQL-VGGRTYVLPETAGiAPNFVAARGQEIALEPGSYAALDVLlSAHNGdHAGDAV-VTYADGSTSTARLTATDWAASGPRLGEETALTAQGRYYSGGGGDGLTVHVWHDVLALDPAREAVSLRLPDESRIKVMAISARTPAAA--------\n>UniRef90_UPI000DE266A4/754-935 [subseq from] twin-arginine translocation signal domain-containing protein n=1 Tax=Nonomuraea lactucae TaxID=2249762 RepID=UPI000DE266A4\n---------------------------------------PGETTPVDLSAHFDNDGVSTHENMADGDFDGTGRTYPAEELPPAGPYLH-QGVSFLIPSfADGAHNNLTARGQVIAVPPGRYARLRLVGACAYGSLDTkLIATYADGSTAELPFVMSDWA-GQPAAGGSEVTRCTHRHGK-AGPDALKVALFEVPIALDPARELRSITMPVRVkpQLHVFALSVE-------------\n>UniRef90_A0A1G7RDD7/854-1034 [subseq from] Alpha-1,2-mannosidase, putative n=2 Tax=Lentzea fradiae TaxID=200378 RepID=A0A1G7RDD7_9PSEU\n----------------------------------PAALCAQSTCSIDLTPELNHDGTATVDDTESGNFDGGGWSYDAALMPAKGP-VTWGGITYQAPDPTGTAPNfVEARGQGLLLPPGQFSWLHLVGASHNGPVPAaFTVWYTDGTSAEVVTSVPDWANGGPTLLEMP----HRIKAGQGV-DGPPVRLFGESLRLDATKTVRSVTLPDDPRVELYALTL--------------\n>UniRef90_A0A1I3MHH7/929-1074 [subseq from] Alpha-1,2-mannosidase, putative n=5 Tax=Amycolatopsis TaxID=1813 RepID=A0A1I3MHH7_9PSEU\n-------------------------------------------------------------------------------GAKAGSTVTVGGLSYTWPNYPAgSPDNVQAQGQTI-IASGSGRLAFLGAASNGSASGTLTISYTDGSSSTAQLGFSDWTLGAggqqPAFGNQVAFTTPYRNSTGGTPQQINTYVFASaPITLPAGKTVRSVTLPSNVSggqLHVFAI----------------\n>UniRef90_UPI001B3382A1/760-949 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Streptomyces sp. GESEQ-4 TaxID=2812655 RepID=UPI001B3382A1\n----------------------------------PELPQSGTVTQVDLTGHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-SDNGIGFAFTNGsEGTNNNVVAGGQNISVPQGAYGKLHVLGAGDTGNVTVpATLRYADGTTASTQLRLTGWLASGPAYGETTAVTTGQIHTRNG-PLGTKAAIFhqVVEVDATRQLTGITLTAPTggTARAHVFALSLE-------------\n>UniRef90_A0A3M9MI77/569-743 [subseq from] Alpha-galactosidase n=1 Tax=Flexivirga caeni TaxID=2294115 RepID=A0A3M9MI77_9MICO\n--------------------------------------------------AYNNVGVTAGADPTPGNFDGSGNSFNAELLAgqglTPGANVTANGFSFTWPNvAPGVADNAEAAGQLIKLT-GTGSTLAFLGSGVGDQSDTVTVHYTDGSTSTGTVGFPNWSFSDPtEFGAKLAFSTMGRNTPTGLADTAyAYRIFTNTIPLDTGKTVQSVQLPNNSALHLFAWTV--------------\n>UniRef90_A0A660RIY0/380-570 [subseq from] PA14 domain-containing protein n=1 Tax=Thermotoga sp. TaxID=28240 RepID=A0A660RIY0_9THEM\n----------------------------------------KDFTILDISSFFNNDGIASFKHPRYGNFDnhsgIYGATYPLEELQNymnENGRLEVDDIPFVLKGLEGHmKNNTALQGEKIYLPEGRYSYIYFLGSSEHGSfRAPVTFEYSDGSRQTDDSGFSDWCQG-PQLGEKIACKMPYRYDSNGSRQSITCYLFMQTLKLAPKKELITILLPRKNTMHIFAITLRKSV----------\n>UniRef90_UPI001FE8F831/815-1005 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=Nonomuraea TaxID=83681 RepID=UPI001FE8F831\n--------------------APVPNLPGPCV--RSGSSCAQELQ-YDIDGVAGAEAKS------EGNLDGKGWSFPAEQLPAPGPR-TVAGHDYAVPATTGRtGNFMSLRGQRTYLTPGRYGTLELLVTAVNGDQQTdVTIAYADGTTSTAPLKVTDWASPSPRFGEQAAVTADTRYNVNGSADGRAVRIWHVTLPVDPAREAVSFTTPAMPNLKVFALTA--------------\n>UniRef90_A0A8H3GMZ4/26-208 [subseq from] alpha-L-fucosidase n=2 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H3GMZ4_9AGAM\n-------------------------------------------TFVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>UniRef90_A0A5S4FGX6/768-943 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea turkmeniaca TaxID=103838 RepID=A0A5S4FGX6_9ACTN\n---------------------------------------------VDLSAHVDNDGVSTHEAMTDGNVDGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVKNNVTGQGQTIDVPPGAYAKVRLLGAGTSGSVSaALTATYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGqngPHT----LRVGLFETQAALDPAKELRSLTLPTLTrpQLHLFALSLE-------------\n>UniRef90_UPI0018CD031D/5-181 [subseq from] hypothetical protein n=1 Tax=Brevibacillus formosus TaxID=54913 RepID=UPI0018CD031D\n-------------------------------------------YYVDLTSYLNNRGFTTDRDYYRGFLSLGESSLPEEQVNF-DKVYFCNDVPFRLCK-NENFDNMATEGQRIDFPVLKVKKIHFLGVSNNGDlFDFLYFMFNSTCAYRTKLCFSDFISSEPAFGDQIAINFTYMNTRSGRLDHYKPNIWYYPITLEKNAEINGIEFEDNPSMHVFAITIET------------\n>UniRef90_A0A074SBY4/27-208 [subseq from] alpha-L-fucosidase n=2 Tax=Rhizoctonia solani AG-3 TaxID=1086053 RepID=A0A074SBY4_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>UniRef90_A0A810L1L1/30-179 [subseq from] HtaA domain-containing protein n=1 Tax=Actinocatenispora sera TaxID=390989 RepID=A0A810L1L1_9ACTN\n------------------------------------------------------------------------------DGASPGATIDYQGTRFTMPDVPAsRKDNLASAGQIISLH-GTGEAVALLAAGAGAASGTITINYTDGSSSAATISVPSWYYSGQATGsAVPVVQTlGRNAGKGHVHPNYSFDLYEVTAPIAQGRTVASVVLPDNRKLHVFDLALAARAPVK-------\n>UniRef90_A0A810L1L1/235-376 [subseq from] HtaA domain-containing protein n=1 Tax=Actinocatenispora sera TaxID=390989 RepID=A0A810L1L1_9ACTN\n-------------------------------------------------------------------------------GASPGATITYGGTALTMPDVPAgEVDNVVAAGQTIKIS-GTGSAVALLASGAGAATGTVTVTYTDETTSSTQVSVPSWYFHGQATGDaVPVVQTfGRNKSTGLVNTAYTYDLYLLSVPVPAGRTVDSVTLPDNGQLHVFAMTV--------------\n>UniRef90_C7PW55/548-726 [subseq from] Alpha-galactosidase n=1 Tax=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) TaxID=479433 RepID=C7PW55_CATAD\n-----------------------------------------------LAGAFNNTAITDETNTAPGNFDGDGDSYSAQSLAtagaTPGATISAGGTTFTWPSAAAgTNDNVAGSGVMVNL-AGQGSKLGFLGSEAGFSTDTVTVAYTDGTSSTGSLGFPNWCCSSPtGYGATPAIVTDHRNTPSGpANFGTAYDVFYNSIAIDATKTVKTVTVPSDPAIHVFAMTVQ-------------\n>UniRef90_A0A5N8VZX8/778-961 [subseq from] Twin-arginine translocation signal domain-containing protein n=6 Tax=Streptomyces TaxID=1883 RepID=A0A5N8VZX8_9ACTN\n--------------------------------------QSGTATQVDLTAHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEIAVPPGAYTKLHVLGAGDTAAVTVpAVVRYADGTTEDARFALTGWLASGPENGESEAVTTGQIHTRGGAVAT-KAAVFHQsiALDATRQLTTITLTAPSGTArAHVFALSL--------------\n>UniRef90_A0A5A5TI92/281-461 [subseq from] Cell surface protein n=2 Tax=Dictyobacter arantiisoli TaxID=2014874 RepID=A0A5A5TI92_9CHLR\n----------------------------------------------------NNVGSSDDAYTTPGNFDHSGNSYPTKTEPwSPDGQIgGEYPYPSGFIAPDVLGgapDNYEAAGQTIPMDAQGKSHValdFAGAASNGPSYGTAYVNYTDGTRQSFVLAFSDWtLNGgTqaPSFSNLPLWTFGYRNTPH-GQQNVPLYLFSTGVKIQANKIVQSVTLPASTnqgQLHVFSMQL--------------\n>UniRef90_A0A5A5TI92/669-838 [subseq from] Cell surface protein n=2 Tax=Dictyobacter arantiisoli TaxID=2014874 RepID=A0A5A5TI92_9CHLR\n-----------------------------------------------------------------ANLDGQNDGYSADALNAGGlaqGPVTFNGVHFNWHpDEYSTADNYQAIGQVVPVTPvAKAQTLAFLGASTGGTTtsgvTSIGASglativYTDGTKQTFQLSLDDWVTATASTpvNNNRLVATAAYRLTPHGHQAIKTSVFYTDVALQAGKTIQSVILPNNNQMHIFAIS---------------\n>UniRef90_A0A1G1PN80/881-1039 [subseq from] Beta-galactosidase n=2 Tax=unclassified Candidatus Omnitrophica TaxID=1047005 RepID=A0A1G1PN80_9BACT\n------------------------------------------------------------------RGDGTGYDFPAEELPDSNSEFIFNGaekVKFRLGeKTDGAKNNVECNKQKIAFAPGNYTKVHILATMHNgGSRQPFILNYTNGTSEKVVTGFSDWWGGNPVFGEETVMMTTHHHEV-AADRKPGVALYIQTLEPDKKKILSSIGLPADKKIHIFAMTLEG------------\n>UniRef90_A0A1H8NRL5/929-1083 [subseq from] Alpha-1,2-mannosidase, putative n=2 Tax=Streptomyces TaxID=1883 RepID=A0A1H8NRL5_9ACTN\n-------------------------------------------------------------------FDGTGTSFPAEQLPAPGPGV-LGGHAYQFPDTTGSAANFaPAHGQTVALVPRSYSALDvLLTAHHGDVNGTATVHYSDGTSGTVPLNATDWASGSPRLGEDPAIHADSRYNAQGAPDGVAVNIWHLTVPVDSGRTAVSITLPDDTRLSLYALSGRN------------\n>UniRef90_A0A849A444/966-1152 [subseq from] Glycoside hydrolase family 92 protein n=1 Tax=Nakamurella aerolata TaxID=1656892 RepID=A0A849A444_9ACTN\n---------------------------------APQCATTGSNCAVDLTAAYNHDGVATVAASTEGNFDGVGWSFDAALMPTPG-VGELAGKTYTFPQTAGTAKNfVEARGQTLLLPAGKHASMAVLGAAHNGTQRTeLTVQYTDGTAGAVPLTMTDWASGNPASGNTLALNMPHRIKAGQGQDGPPVQLYAAELKLDPTKTVQSVQLPNQTNLELYAITL--------------\n>UniRef90_A0A1V4SE33/336-520 [subseq from] BtrH_N domain-containing protein n=1 Tax=Ruminiclostridium hungatei TaxID=48256 RepID=A0A1V4SE33_RUMHU\n-------------------------------------SEATEYTYVDLKNFCNNIAFHSICSRdGAADYTGTGHYFLSQEAPSE-QIISLDKMHFRFPGIRDNaYDNVSCNNQIIPVPPGRYKGILFLGSSEWGSfIEQLKLNFNDGKEEALQINFSDWASQKPIYDDKFIWRGK-VYNKNEgsLYLGEYGLLALLR-PIPGDKTLESITLPECSNVHIFAMTLC-------------\n>UniRef90_A0A2W1YH82/534-710 [subseq from] Ig domain-containing protein n=8 Tax=Curtobacterium TaxID=2034 RepID=A0A2W1YH82_9MICO\n---------------------------------------------------YDNTGISDDSAQSTADLDGYGFSYSAQALAAsgltPGATVTSDGIQYDWAGTPGQPDNIVAAGQVLAVPAiaGATELGIIGSATNGPSTGPLTLTYTDGTTQQATLGFSDWTASSPSFGNGTAASTQYRNSTGGSSQGLGTHLSTTKIALAAGKTLASVTLPTRAdqgLLHVFALGT--------------\n>UniRef90_A0A6L7QKW5/8-122 [subseq from] Alpha-galactosidase n=1 Tax=Gemmatimonadetes bacterium TaxID=2026742 RepID=A0A6L7QKW5_9BACT\n--------------------------------------------IVDLAPYCNNAGISSCCDPAADGLDGMGTIFWAESLPASGTTIAYNGTRFVFPDkSDGMPDNVACEGQDIPLPVRHYRALHVLGMCDwRAFEEFIQLRAPDGTCTETRLGLSDAS----------------------------------------------------------------------------\n>UniRef90_UPI00110C5FAD/764-940 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea basaltis TaxID=2495887 RepID=UPI00110C5FAD\n--------------------------------------------PVDLSAHVDNDGVSTHETMTDGNADGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVKNNVTGQGQTIDVPPGAYAKVRLLGAGTSGSVSaALAATYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGQNG-ANTLRVGLFETQAALDPARELRSLTLPALTrpQLHLFALSLE-------------\n>UniRef90_UPI001F402175/500-669 [subseq from] NEW3 domain-containing protein n=1 Tax=Streptacidiphilus oryzae TaxID=348818 RepID=UPI001F402175\n-------------------------------------------------------GVSDESDTAPGNFDGDGDSYSAQALAAagvtPGATLSANGYTFTWPSAAAGaPDNVAGGSPTIELS-GSGSRLAFLGAEAGFTSDTVTVHYTDGSSSTGTLGFPNWCCGaTDSYGAKTAFTTDHRNTPTGpANYGVSYRLYTNAIPLTAGKQVASVTLPSSSAIHVFAMAV--------------\n>UniRef90_UPI001C705DD3/834-1005 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=Nonomuraea TaxID=83681 RepID=UPI001C705DD3\n----------------------------------------------DVDGV----ATADAK--AQGNLDGKGWSFPAEQLPAPGPR-TVDGAAFLIPGTSGTAANFtSLRGQRTYLTKDRYSALDLLVTAvngDQRTELTI--AYADGSTSSAPLQVTDWASASPHFGERAALTTDTRYHVNGTSDGRKVTIWRVSIPVDPAREAVSFTSTPTPNLKVFALSAQETA----------\n>UniRef90_A0A6B0X6R1/8-135 [subseq from] Plastocyanin-like domain-containing protein n=1 Tax=Gemmatimonadetes bacterium TaxID=2026742 RepID=A0A6B0X6R1_9BACT\n--------------------------------------------IVDLAPHYNNAGIASCCDPTAEGLDGMGTIFCAESLPASGITIAYNGTQFVFPDkSDGVPDNISCEGQDIPLPVGHYRALHVLGMCDwRAFEEFIQLKAPDGTCTETSLGLSDASHYQgLKYGEREAL----------------------------------------------------------------\n>UniRef90_A0A5N5QKA9/66-246 [subseq from] alpha-L-fucosidase n=1 Tax=Ceratobasidium theobromae TaxID=1582974 RepID=A0A5N5QKA9_9AGAM\n--------------------------------------------FVDLGPHFNNKAASS-KVNGTGNFDLAGGSYVAEFLP--SGIFTYRGVDFNLPPFHNEtaLDNVRVAGQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSTMIGVVApAYFQTNNPSNGPIWTpyhYASTTVLTPDGINYN-ETWIFDFQAGLDNSKTVQTIQLPaaKTPIMHFFAMTL--------------\n>UniRef90_UPI00209EB510/4-180 [subseq from] hypothetical protein n=1 Tax=Paenibacillus tyrfis TaxID=1501230 RepID=UPI00209EB510\n------------------------------------------YHMLDITSYLNNVGCTNDNNISHGELSLGKLSLPEKFLPF-GSIFYYEKIPFKFIK-YNQYDNIELSGQIINFKAKQITKVHLLGtASEADMYgDVHFCNNNqIVHSD--KMFFSHFTKSKSSFRDQLALQFPYIHLPTGILNQVSPSIWYDVISFPKSTAVSSIHFEDNPCLHLFCLTIE-------------\n>UniRef90_A0A0F0GGB7/867-1036 [subseq from] Alpha-mannosidase n=6 Tax=Lentzea TaxID=165301 RepID=A0A0F0GGB7_LENAE\n---------------------------------------------VDVGPERNHDGTATVADPASGDFDGGGWSYDAALLPAAGP-VTWGGITYQAPDSAGTAPNfVEARGQGLLLPPGQFSWLHVVGASYNGPASaAFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGKG-VDGPPVRLFGQSLRLDASKTVRSVTLPDDARVQLYALTL--------------\n>UniRef90_A0A7W9NIT7/34-214 [subseq from] Alpha-L-fucosidase n=4 Tax=Kutzneria TaxID=43356 RepID=A0A7W9NIT7_9PSEU\n-------------------------------------STAPNPVPVPLDGLFDNDG-IDTATAHDGNFDGSGYTFPAEGLPS--GQVTVDGVPFAFPTPTGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGSTSEAQLGGADWYSGS---GQLvAPFRY----TPGGGTDQNPVSIGTSQVWIDPNRDAVAITLPTtnpavegQSSLHVFALSLQ-------------\n>UniRef90_A0A402AIE6/989-1162 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter kobayashii TaxID=2014872 RepID=A0A402AIE6_9CHLR\n----------------------------------------------------NNAGTSDdSAPAGAGLDGKYSYSAQALSSvgLAPGSLLTINGGSFVWPGGIGQNNNYQTNGQVVPVNSVYGSTVlAILGASTgGPSSGQATITYADGKTQQVTLGFSDWTLGggnqQVSYGNLIAATSPYRNSPAG-KQSVKAYVYDSEFALIYNEPVVSITLPNVAQLHVFSVT---------------\n>UniRef90_A0A8H3DCL7/27-208 [subseq from] alpha-L-fucosidase n=1 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H3DCL7_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYAAEFLP--KGVFSYRGVNFNLPPFHNEtaLDNVRVAAQVVSVPSGRYHAVHALLAAEKNNigQGNITVNYTDGTSTSIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTIQSIQLPaaKTPVMHFFALTLY-------------\n>UniRef90_UPI000690CAC6/6-188 [subseq from] hypothetical protein n=1 Tax=Kitasatospora sp. NRRL B-11411 TaxID=1463822 RepID=UPI000690CAC6\n----------------------------------------PVRYVLDLGGHRNNAGCAAPgFDARQG-FDGFGRTYPAEELAALGPLV--GGWPELLGR--GDPDNAECDGQVVELDePLLVHAVGLLGAScggALRDELVLaGPHAPDGVLLP--FGFPDFLARPGTGDEVCEFTASALRENGRTVPGPPPRLWRSHAGPARPVVCSTVRLPVNPGLHLFGLWVLAEAA---------\n>UniRef90_A0A0S8DVK0/888-1041 [subseq from] Beta-galactosidase (Fragment) n=1 Tax=Omnitrophica WOR_2 bacterium SM23_29 TaxID=1703776 RepID=A0A0S8DVK0_9BACT\n----------------------------------------------------------------------TGWDFPAEELPASNSAFIYGdGyrVKFKFGDKlDGALNNVECRKQKLGFTPGRYTKVHILASMHNGGARlPFILHYTDGTQEKKFVGFSDWWGGNAIYGEKPAIITSHHHEGSGDR-KPGVGIYFQMLEPDSNRILSSVTLPSEARLHIFAMTLE-------------\n>UniRef90_A0A7W9LER0/817-998 [subseq from] Putative alpha-1,2-mannosidase n=2 Tax=Nonomuraea TaxID=83681 RepID=A0A7W9LER0_9ACTN\n---------------------------------EPSGSSCAQRLQYDVDGV----ATTDAKPQ--GNLDGKGWSFPAEQLPEPG-LRTVSGGAYLIPETRGTAGNFhSLRGQRTYLTPGRYQALDLLVTAVNGDQQTeLTITYADGTTATAPLKVTDWASASPHFGEEAAITADTRYNVNNTADGRRVSIWRV--SVPADPAreAVSFTSAATPNVKLFALTTR-------------\n>UniRef90_A0A0X8D2E5/10-186 [subseq from] Peptidase A1 domain-containing protein n=2 Tax=Aneurinibacillus TaxID=55079 RepID=A0A0X8D2E5_9BACL\n----------------------------------------------SLASVFNTKGVSTQDPTYVAQLDHVHSSIPGEIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>UniRef90_UPI0020A37F8C/554-721 [subseq from] GDSL-type esterase/lipase family protein n=1 Tax=Promicromonospora umidemergens TaxID=629679 RepID=UPI0020A37F8C\n------------------------------------------------------DSIASAADDSDGNFDGQGWSYAAETLPAPGTTL-LAEMAYAFPSGADGDDNtVVADGKTVDLPDLRSDRLHVLAAAGNGSvNETATVTYTDGSTETVSLAVSDWAQGAQS-GEQVAVRAPYRLRAGVGRDGPAVSIFSRASELDPSRTAATLTLPDESRLKIFALTLEQT-----------\n>UniRef90_A0A1V4SPU5/346-528 [subseq from] BppU_N domain-containing protein n=2 Tax=Ruminiclostridium hungatei TaxID=48256 RepID=A0A1V4SPU5_RUMHU\n---------------------------------------IKNQVVVDLSGLLNNEGFgGSLAESCEADLTGKGEYFLTRGLPMEHEWV-IDGMRFRFPDIkDGANDNVSCRGQVVTVPAGYYTSIMLLECSEWGNYcEVLEIEYEGGEKDEIRITMSDWS-SSPGSEEKKAWSgnaAARMRDGVKLWD-FTASIFAAQYPLDQNRKAVRLKLPDCHNMHLFAVTL--------------\n>UniRef90_A0A8J8WMA6/36-140 [subseq from] alpha-L-fucosidase n=1 Tax=Penicillium ucsense TaxID=2839758 RepID=A0A8J8WMA6_9EURO\n-------------------------------------TSNPSFA-VDLQSWLNNRAFGM-KP-NESSFDSDGNSYPASQIPPE--RFVYGGVNYQFPSYNATGsDNILVQGQTVDIPRGNYFSYHMLAASESgMASSSVTAKYADGS----------------------------------------------------------------------------------------\n>UniRef90_A0A6A7MRU6/780-953 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Propionibacteriales bacterium TaxID=2015801 RepID=A0A6A7MRU6_9ACTN\n---------------------------------------------LELEALFDNDGVSTEVAMADGNFDNSGFTYPAEELPAPGRR-TLDRVTWlLGSYADGAVNNVVFRGQQIALPAGTATAVHVLGAGTSgGGGGTAMLGYADGSQAEVVLELTDWA-RSPAFGESIAVETTHRHSQTGVISGLAVRWFHQTVAADPARQLVSVTLPSNTKAHVFGLSV--------------\n>UniRef90_A0A291BS23/13-190 [subseq from] TLDc domain-containing protein n=1 Tax=Brevibacillus brevis X23 TaxID=1200792 RepID=A0A291BS23_BREBE\n-----------------------------------------KYKSLDLCSYFNNRGLTSDADYKLGFLSLGNTSLPVEQVSFANDFI-YDGIPFRF-NKNETGDNIELAGQLVNFPSMYIKKLHFLGVSNNGDfFDDLHFMNDKQCVGTKRLYLSNFLNTHPSFDDKSAITFTYANTRGGKRDHYKPNIWYYSIDLEEPLFFNGIKFEDNPSMHIFAITVE-------------\n>UniRef90_UPI002003712C/4-178 [subseq from] hypothetical protein n=1 Tax=Fictibacillus sp. KIGAM418 TaxID=2878389 RepID=UPI002003712C\n--------------------------------------------PLNITTYLNNLGSTYKEEYINGKLTVSGSSFPAEYIPYDKEFF-YNNVPFQFFL-TPNGDNIELEGQALQFPAIEVKTIHFIGVSNNGDFSEKISFMDkDQLKFTSTLSFTDWIEPLPRFKENEpVIHFPWIHTEVGVNKNIASSLWYQRIDLNKKTKVNKIVLEDNPSMHIFSITF--------------\n>UniRef90_A0A2P9IHI9/806-1000 [subseq from] Alpha-1,2-mannosidase n=4 Tax=Streptosporangiales TaxID=85012 RepID=A0A2P9IHI9_9ACTN\n-------------DHVPAAQTPVPNLPEACE--PTGAACAQKL-QYDVDGV----ATADAKA--QGDLDGKGWSFPAEQLPAPGPYE-GHVIPDTKGTA---GNFHSLRGQRTYLTPGRYQSLDLLVTAVNGDQQTeLTITYADGTTSTAPLKVTDWAAGSPRFGEQAAITADTRYNVNGTADGRRVSIWRVSVPADPAREAVSFTSPAVPNVKVFALSTR-------------\n>UniRef90_A0A0J7H5R3/8-185 [subseq from] YopX domain-containing protein n=2 Tax=Bacillus cereus TaxID=1396 RepID=A0A0J7H5R3_BACCE\n----------------------------------------------NMEPFVNNRGMTYEEECEKGNLTLGNSSLPAEVLM-KKKSIKFSGVPFHFTYIEA-GDNIELEGQIIDLMNiKAYKFHFIGISSNGNLYDNVYFLKDGILVHKDRLFLSDTIATEPAFLDQCVLSLDYAHSVVGKNSNLKPNLWYYCIDFGEEVEFNQIQFEDNPFMHIFAMTIEEGAIV--------\n>UniRef90_A0A8J4M398/372-524 [subseq from] BtrH_N domain-containing protein n=1 Tax=Xylanibacillus composti TaxID=1572762 RepID=A0A8J4M398_9BACL\n-------------------------------------------------------------------ANIDGEGYYFSREPVPQGILHAADMSFAFPaHELDAYDSLLCEGQVIELSAGPCKGIMLLGCSTFGDyQSALTVEFDDQSALDLKFGFSDWWTYTPVDGEIIAWRSKARRR-GTGELPTETNLYAKKIPFPAVRTPVRLRLPDLPNIHLFGITL--------------\n>UniRef90_A0A8H7I039/27-207 [subseq from] alpha-L-fucosidase n=4 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H7I039_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SVKVNGTGNSDLAGGSYVSEFLP--KGIFTYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYASTTVLTPEGINRN-ETWIFDFQAGLDNSRTVESIQLPaaKTPIMHFFALTL--------------\n>UniRef90_A0A1I6PVW7/7-182 [subseq from] Galectin n=1 Tax=Marininema halotolerans TaxID=1155944 RepID=A0A1I6PVW7_9BACL\n---------------------------------------------LDITPYVNNRGVTQADvDHQIGFITTGGCSLPFEEIPIEAGLI-IEGVPFQFSYT-DEGDNIELEGQILRFSPVTARKIHILGVSTNGNfFDRIQFLSEERLIHTDRLALTNFIEREPFFPKnRVALQFTYMNTRVGPRNSLHPILWHTALDFEKERSFDTIILEDNPSMHIFAITFE-------------\n>UniRef90_UPI001F11448C/831-1003 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Nonomuraea basaltis TaxID=2495887 RepID=UPI001F11448C\n------------------------------------------RPQYDVDGV----ATTDARA--QGNLDGKGWSFPAEQLPEPGTR-TVSGADYLIPGTKgAAGNFHSLRGQRTYLTAGRYSALDLLVTAVNGDQQTdVTITYADGSTSVVPLKVTDWASTSPHFGEEPVITADTRYHVNGTADGRKVTIWHVSLPLEPAREAVSFTSSATPNIKVFAISGR-------------\n>UniRef90_A0A7D8YSM9/37-136 [subseq from] alpha-L-fucosidase n=1 Tax=Lachnellula cervina TaxID=1316786 RepID=A0A7D8YSM9_9HELO\n---------------------------------------------IDISGLWNSRAFASG--PNDADMDGLGSGYPSSYMPPPKFI--YSGIDFTFPTYQNLGnDSIRASGQTISVPPGKYFSAHFLAAAEKGSmaKGTINATYTDGST---------------------------------------------------------------------------------------\n>UniRef90_A0A0K6FTK0/26-208 [subseq from] alpha-L-fucosidase n=2 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A0K6FTK0_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAEFLP--KGVFTYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPSGRYHAVHALLSAEKNNigQGNITVNYTDGTSTSIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTVESIQLPaaKTPIMHFFALTLYG------------\n>UniRef90_A0A841U1V0/382-541 [subseq from] BtrH_N domain-containing protein n=2 Tax=Cohnella xylanilytica TaxID=557555 RepID=A0A841U1V0_9BACL\n------------------------------------------------------------NGLGTADADSDGHCYCAEDLPPDG-VLRVGDVSFAFPAADGgACDNISCYRQEIPLPPDRYRGLAVLACSQFgSSADSFVVEYEDGGREEVRLAFADWWSRTPCEREKIAWTANLIRNKKGKLENLV-HLFADEAPLVRNGSkATRLILPGMPNLHVYGVSL--------------\n>UniRef90_A0A840IWR6/905-1082 [subseq from] Putative alpha-1,2-mannosidase n=1 Tax=Amycolatopsis jiangsuensis TaxID=1181879 RepID=A0A840IWR6_9PSEU\n-----------------------------------------------------NAGISPDSDPSAGNFDGGGWSYSAdalAEAGAkPGGTVTSDGIDFTWPSYPAGdPDNVVAAGQTVNVT-GSGKLALLGSSSNGNAEGTLTVTYTDGSTSTATVGLSDWTlgggDAEPAYGNKSVLSTSYRNSSGGDPQEISTVVFAtTPITLDAGKTVASVTLPDDVdggAMHVFALGL--------------\n>UniRef90_A0A6M4PD46/832-999 [subseq from] Glycoside hydrolase family 92 protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A6M4PD46_9ACTN\n---------------------------------------------YDTDGV----STAGARQ--QGDLDGKGWSFPADQLPAPG-LASVGGYAYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTIRYTDGTTSTVPLAVTDWAGTTPHFGEDTALTTTTRYRVDGTADGRAVRIWHVALPVDPRRTAESVTSTALGDVKVFALS---------------\n>UniRef90_UPI0009DE6BB3/805-1004 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Saccharothrix sp. NRRL B-16314 TaxID=1463825 RepID=UPI0009DE6BB3\n--------------------VPTATEPVPNlpaACTRSGTWCAQDLHgQYDVDG----ASTADAKQ--QGNLDGKGWSFPAEQLPAAGVRA-VGDAAYAVpSTAGTTRNFLTARGQRLHLTPGRYGALEVLVTAVNGDQRTdITTTYADGTTATTRLSVTDWAAPGPRFGERAAVTASTRHRTDGTADGRTVRIWHLTVPLDPNREATSLVLSANANVKLFALTGTT------------\n>UniRef90_UPI0016610E2D/765-940 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea sp. SYSU D8015 TaxID=2593644 RepID=UPI0016610E2D\n---------------------------------------------VDLSAHFDNDGVSSHEAMTDGNVDGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVENNVTGQGQTITVPPGTYAKVRLLGAGTSGSVSaALTAAYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGQNG-AHTLRVGLFETQAALDPAKELRSLTLPALTrpQLHLFALSLE-------------\n>UniRef90_A0A423X838/38-152 [subseq from] alpha-L-fucosidase n=1 Tax=Cytospora leucostoma TaxID=1230097 RepID=A0A423X838_9PEZI\n---------------------------------------IPS-VPINISGLRNNRAFA--LSPNDANFDALGSGYPAQYLPAEN--FTYGGVNFIFpqYQTHNGSDNVIAQGQALDFPRGRYVGVHMLAAAHHASAtGYVNASYEDGSDTSGAVLVDEF-----------------------------------------------------------------------------\n>UniRef90_A0A7X0P7P8/74-230 [subseq from] CBM60 domain-containing protein n=1 Tax=Nonomuraea rubra TaxID=46180 RepID=A0A7X0P7P8_9ACTN\n-----------------------------PAACEPAGAACAQRLQYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPYETYV-IPGTRGTA---GNFHSLRGQRTYLTPGRYQALDLLVTAVNGDqQIELTITYADGTTSTAPLKVTDWAAASPHFGEEAALTAGTRYNVNGTADGRKVSIWRV--SVPT------------------------------------\n>UniRef90_UPI0018973F7F/860-1031 [subseq from] alpha-mannosidase n=1 Tax=Alistipes sp. D31t1_170403_E11 TaxID=2787128 RepID=UPI0018973F7F\n--------------------------------------------------PCNDYAFTVDAFNRQGNLDGNGNSYA-AEL-VPEEVV-SEGVVFRVSNDVERKNVVKCDGQRIVLPQGNYGRVYLLAASLDGDRDAEFAVDGKSFCCPVPCysGFfgqwgHDGGDGFVKNGDLAYVGTHR-HSADHGNESYVFT-YMYKIGLPVEAGAKELTLPKDRNVVVFAVTMS-------------\n>UniRef90_A0A8I1J4N3/22-180 [subseq from] MacB_PCD domain-containing protein n=1 Tax=Paenibacillus polymyxa TaxID=1406 RepID=A0A8I1J4N3_PAEPO\n---------------------------------------------------------------AQGDFTGFGSSYPGEQFPQLDkHVFEVQSFPFILFARERQPNNVEFFSQRIAVPQRVYNAMNVLGASDNGSFYEYITFYRLGEATaKYRLGLSDWIADSPRFEEKEGLRCTGLCRSDKMINTLNPVIWMQVIRFQSPLVFDEILLPDNMCMHMFSLTLE-------------\n>UniRef90_S0FIM6/339-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Ruminiclostridium cellobioparum subsp. termitidis CT1112 TaxID=1195236 RepID=S0FIM6_RUMCE\n----------------------------------------TECTFIDLKDMFNNIAFHSICSKDcPADFTGTGHYFLTQEAP-DGQIISLGKMRFEFPVLrDGVCDNISCSSQTIPVPTGEYRGIFILGSSEWGNyTEHMTLNHAGGNRDTVRIDLSDWAAGQPLYDEKVIWKG-KVYDKNegRLYYNLYSI-FAVQRFFPGTVKLESITLPQCTNMHIFAITL--------------\n>UniRef90_A0A6G3SHA9/880-1011 [subseq from] Glycoside hydrolase family 92 protein n=2 Tax=Streptomyces sp. SID14478 TaxID=2706073 RepID=A0A6G3SHA9_9ACTN\n--------------------------------------------AVDLDAAYNNDGVATLAAPGEGDFDGTGTSFAADQLPAPGP-VTLGGVPYQAPPTSGSSKNfVKSTGQALPLPSGDYTSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLRLTGWANKAPDFGNDVALTTA-------------------------------------------------------------\n>UniRef90_A0A3A3YZD7/922-1094 [subseq from] Alpha-1,2-mannosidase n=1 Tax=Vallicoccus soli TaxID=2339232 RepID=A0A3A3YZD7_9ACTN\n----------------------------------------------DVDG----VATADAK--AEGDFDGGGWSFPAEQLPPAGERLV-LGRAYVLPPTTGTAPNfVDAAGQELALPEGSYSALDVLLSAHNgDVTGDAVVTYADGTTSTAPLRASDWAAGSPRLGEETAFSASGRYQSGGGSDGLRVSVWHDVVPVDPARRAVSLTLPDDPRMAVYALSARTAGP---------\n>UniRef90_H2J8Y9/338-531 [subseq from] BtrH_N domain-containing protein n=1 Tax=Clostridium sp. BNL1100 TaxID=755731 RepID=H2J8Y9_9CLOT\n----------------------------ERVSNIPENINFNSYSYIDLSNYFNNKGFGELLDeTGKSNLNGAGMFFVSDDIPSE-DIWEVDNMKFKFPKvVESQFDNISCSGQELEFYPTDCSNIMLLGTADFGSfKESITLRFIDGSTEEINIGFTELV-FAPLYGESVAWEGracERLDGKIQVHN-SKVKIFAKTYKLNNPGVVRGISLPYLPNMHIFAITM--------------\n>UniRef90_UPI0020D1C51E/346-529 [subseq from] C39 family peptidase n=1 Tax=Lutispora thermophila TaxID=288966 RepID=UPI0020D1C51E\n-----------------------------------------QYFSVDLTNYYNNKAFDEVyNDKITAELSNGGRFMLSDDIPKDRNW-NIEHMKFLFPMIgTGVNDNISCNAQNIPIPSLEYNHLMLLGCSELGNhADYLMVAYKDGFTEQVPIELTSWLTPKPTFGECIAL-TGRGAVKNSISGNVdiyPFTvsIYAAHYALKHEGIIDSIKLPYCLNIHLFALTL--------------\n>UniRef90_A0A178U6B1/385-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Arabidopsis thaliana TaxID=3702 RepID=A0A178U6B1_ARATH\n-------------------------------------------------------------------------------------VFQVEDMSFSVSFLHdDRDDNLSCNNQSIPLQEDRYRGIMVLGCSQYCdNMDNFIVEYTDGTSESFALGFSDWWNASPSFGEIIAWKAQFAHNEHGMGTN-SVFLFANKKVLRSHKPACRLILPIMPNIHVFAVSM--------------\n>UniRef90_A0A410WSG8/6-183 [subseq from] Uncharacterized protein n=1 Tax=Paenibacillus chitinolyticus TaxID=79263 RepID=A0A410WSG8_9BACL\n------------------------------------------FTCLDLRPCLNNCGTTGSHNYHEGYLSLARASFPEESFPFDT-PFEFKQIPFVLFKRHT-FDNIVTEGQSIEFPRQRVTKIHLLGTsSDANMADYVYLMLDEREVSKQKILLSHFISEVPFPRNECVIETSCLHTMDGPLTHRSARLWYDGIELDRPVEMNRITFEDNPCMHVFGLTLES------------\n>UniRef90_UPI001891570E/566-744 [subseq from] NEW3 domain-containing protein n=4 Tax=Catenulispora TaxID=414878 RepID=UPI001891570E\n----------------------------------------------TLAGAFNNIAISDESNPAPGNFDGNGDSYSAQALAAagatPGATIKAQGATFTWPSAAAgTNDNVAGSGVMVDL-SGQGSKLGFLGSEAGFDTDTVTVTYTDGTSTSASLGFPNWCCDSPTdHGATTALVTDHRNTPSGpANFGTDYDVFYNSIQIDASKTVKTVTVPNDAAIHIFAMAV--------------\n>UniRef90_UPI001674DF93/600-722 [subseq from] alpha-L-fucosidase n=1 Tax=Streptomyces finlayi TaxID=67296 RepID=UPI001674DF93\n---------------------------------------LGEMQRSDLAPLYDNDAIATAANPKDGLFGKGGSAYPAEELPTAGVFTSPQKIPFNWGSGDVDGqkNNLIAAGQALPVTPGKYRKLHLLASAAygREGKTSATVTYTDGTTQTIPMEFADWLQ---------------------------------------------------------------------------\n>UniRef90_A0A1I3UJE6/781-965 [subseq from] Alpha-1,2-mannosidase, putative n=3 Tax=Amycolatopsis TaxID=1813 RepID=A0A1I3UJE6_9PSEU\n----------KWGTPPVDRVLPAPAVPNLPAACTPAGTSCLQNLQYDTDGV----ATADAK--AQGNLDGKGWSFPAEQLPAPG-VQTLAQVPYLVPPTTgTSGNFTSLRGQRVYLTPGKYSGLDVLTTAVNGDQQTdVTFTYSDGTTSTAHLAVTDWAATSAHFGEESVLGATTRYNVNGTEDGRAVHIWHV--TLPAD-PART------------------------------\n>UniRef90_A0A246QB08/806-904 [subseq from] Alpha-mannosidase n=2 Tax=Achromobacter TaxID=222 RepID=A0A246QB08_9BURK\n-------------------------------------------------------------------FDGQRNTYSATSMPAVGSPVTYLGATFTWGNASNGLDNTLAQGQTIMMPSAPVggSLVVLGAANNGPSTGTFILTYTDGSTQQLPVSVSDWTSGT-VFGT--------------------------------------------------------------------\n>UniRef90_A0A8H4EEP6/40-140 [subseq from] alpha-L-fucosidase n=1 Tax=Aspergillus fumigatiaffinis TaxID=340414 RepID=A0A8H4EEP6_9EURO\n--------------------------------------------VVDLQPWFNNRAFG-LKP-NDSSFDGKGNSYPAAEMPPE--AFAYGGINYKFSSYSATGfDNILVKGQTIDVPRGKYFSYQMLAASESgMASGSVTAKYADGSST--------------------------------------------------------------------------------------\n>UniRef90_A0A7C3EJW1/29-213 [subseq from] Ig-like_bact domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7C3EJW1_9BACT\n----------------------------------------PGLFALDLSALYNNDGITGEDDRKDSDFDQWKQSFPAENLPNAGTFEPkdvKAAFDFP-AKEKGKKNNVACAGQTIAVDGKAKELHLLVTATDADQQEKITINYADGAVQ-ADLKVTDWCKDA-QFGEKigveSAQRVAvdSEGKGEFAKEDKKCRIWVVAIPLDANRELKSIKLPFCSLIHVFAATI--------------\n>UniRef90_A0A7V2U765/763-918 [subseq from] Glyco_hydro_2 domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7V2U765_9BACT\n---------------------------------------------------------------------ASGASFIADLLPKKGALLAVPgneGVTFRFPDKDDRlRNNVLCDGQRLQLarPYGSFEAAWFLGACHDGARSaLLTIDYEDGKAQG-ELRLADWLS-RPAAGEIDVLRLSARHAGDGKEEARDCGLVAWRVPLDPSRKLMALTLPRERNMHVFAVTLT-------------\n>UniRef90_A0A5S4FWS7/774-951 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Nonomuraea turkmeniaca TaxID=103838 RepID=A0A5S4FWS7_9ACTN\n--------------------------------------------PVDLSSHLDNDGVSAHESMTDGDYDGSGYTYPAEELPPAGSY-AVEGLTFTFpAYGDGAKNNVTAQGQTIAVPAGRYARAWLLGSAtFGDASGTLTATYADGSTGQVPFTVPNWT-GQPPAGGFEALRCTHRHGRAG-SSTSKVALFAAPVTLDPSKELRSVALPALTrpQLHLFALSLEG------------\n>UniRef90_UPI000AF7EED0/613-718 [subseq from] alpha-L-fucosidase n=1 Tax=Actinomadura hibisca TaxID=68565 RepID=UPI000AF7EED0\n--------------------------------------------------------TADART--DGDFDGVGSTYVAEQLPRPGDL-TVGRVPFTFPsGANGVKNNVRAGGQSVVLKPGRYGSLHLLTSAgYGPARSKVTVTYADGSTEETELAMPDWMTGSDPV----------------------------------------------------------------------\n>UniRef90_UPI000361547B/3-181 [subseq from] hypothetical protein n=2 Tax=Paenibacillus massiliensis TaxID=225917 RepID=UPI000361547B\n-----------------------------------------SFHCLDLSSMLNHKACTTPEQKGIGGLTVVGSSIPESYLPFDQP-FQYDSIPFIMMKQE-MLDNIELSGQRLELPRMRALQLHVIGTsSETDMCEPIQFEFERRHVHSELLELGCFSSSHSVRNNECIIQAPYLHTRTNINERIQPKLWYTSLPLARSVEINSILLGDNPCMHIFSLTIEV------------\n>UniRef90_A0A4Q4DF08/65-252 [subseq from] Alpha-L-fucosidase n=5 Tax=Streptomyces TaxID=1883 RepID=A0A4Q4DF08_9ACTN\n--------------------------------TVPAALPVPLERWFDNDGI-------DTADARGGNFDGSGYTFPGEELPTGE--VEIDGLTYLFpaATAGAR-NNIVALGQRVELPPGRYLSGhFLTASSYGETSGEATVHYADGTTSTAALGGPDWYAGTGALVAPYRYGPTGAEDPHQVVIAASA----VALDPGREAVALTLPVTRpaeanSSSLHVFALSLQPAAEGR-------\n>UniRef90_N1QGC1/74-252 [subseq from] alpha-L-fucosidase n=1 Tax=Sphaerulina musiva (strain SO2202) TaxID=692275 RepID=N1QGC1_SPHMS\n---------------------------------------------LDIAPLRNNRAFAqEPRD---ADFDGYGRAYPAQYLPAE--KLVYGGVDFIFPQYQPGGgfDNVLARGQILDISPGRYLAVHMLVATDSALVlTNLTGHYVDGSNATSGLTAFPWWSWPSAFSPwhYAGDLVFPFHFTNHTRDFNKSSIYRTVNWLDSAKDLHQVQLPNSTRLHIFAVSMVPAS----------\n>UniRef90_A0A428ZLU6/920-1094 [subseq from] Alpha-mannosidase n=4 Tax=Streptomyces TaxID=1883 RepID=A0A428ZLU6_9ACTN\n---------------------------------------------VDLGKEVNHDGTATVEASGEGDFDGGGWSYDAALLPAAGP-VEWGGVTYQAPDPSGTAANfVETRGQAMLLPEGSYGALHLVAASHHGPVSTsLTVRYTDGTTAEVPVTVGDWAGSTPEGGSVVLEMPHRIKSGQGV-DGPPVRLFGSSAGLDGSKTVRSLGLRNNPRVQIYAITLK-------------\n>UniRef90_A0A1V4SR26/363-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Ruminiclostridium hungatei TaxID=48256 RepID=A0A1V4SR26_RUMHU\n---------------------------------------------------------------CAADFTGTGHYFVSQDAPSE-KLVSLGNMSFDFPKLEdTCCDNVSCSGQVIEVPPVAYKGIMLMGSCEWGNfIENMKLEYADGESETIQINFSDWQNKEPLYDEKLIWRG-KVYNKNEGRGYLdPYNLFALVRPVREERTLSSITLPECSNMHIFAMTL--------------\n>UniRef90_A0A8H3BWU2/27-208 [subseq from] alpha-L-fucosidase n=1 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H3BWU2_9AGAM\n--------------------------------------------FVDLSPHYNNKAA-SARVNGTGNFDLAGGSYVAEFLP--KGVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITINYTDGTSTIIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTVQSIQLPAAktPIIHFFAITLY-------------\n>UniRef90_UPI001FB02B27/10-181 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. HP-A2021 TaxID=2927875 RepID=UPI001FB02B27\n---------------------------------------------IDLSVHRNNAACAfPAVDLF-GGLDGFGRSYPAEELGGLAEL--MGGLPEDWGR--GADDNLECDGQEIVLaDPVLAVGMGVLGAccgGSFRDEIQLVGSGGSDHGDRFTFALSDFLAVRPANGERLEVMCSTLREHGRDVPGPRPRLWTSSAEFPDAVEIAALRLPVNPSVHLFGA----------------\n>UniRef90_A0A8H2W8R8/27-207 [subseq from] alpha-L-fucosidase n=1 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H2W8R8_9AGAM\n--------------------------------------------FVDLSPHFNNKAAS-AKVNGTGNFDLAGGSYVSEFLP--KGIFTYRRVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSIAIGVVApAYFQTNNPSNGPIWTpyhYTSTTVLTPEGINRN-ETWIFDFQAGLDNSRTVESIQLPaaKTPIMHFFALTL--------------\n>UniRef90_A0A1G5BGW6/59-237 [subseq from] Alpha-L-fucosidase n=4 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A1G5BGW6_9ACTN\n-----------------------------------------------LDSWFDNDG-IDTAEARGGNFDGSGYTFPGEELPAGEREIDGTTFLFPASGAGAK-NNIVALGQRIDLPPGRYlSGLFLTACSYGAASGRATVHYADGTTSNAALGGPDWYSGSGALTAAYRYRPDGDKDAHQVSIdvteiALDPTREAVALTLPTTGPAE----ANSSSLHIFALSLQPAAEGR-------\n>UniRef90_A0A7U3VSG1/929-1080 [subseq from] Putative secreted protein n=1 Tax=Streptomyces sp. SN-593 TaxID=659352 RepID=A0A7U3VSG1_9ACTN\n-------------------------------------------------------------------FDGTGTSYPAEQMPAPGTGV-LAGRAYDFPDTAGTAKNfVTAHGQTLSLVPRAYSGLDvLLSAHGGDVTSTATVHYSDGSSAQVALDATDWAAASPRLGEDTAVHADSRYDSGGAPDGVAVNLWHVGIPLDSGRTAQSVTLPDNTNLALYAIS---------------\n>UniRef90_A0A2A8C0I7/3-181 [subseq from] Conserved domain protein n=3 Tax=Bacillus pseudomycoides TaxID=64104 RepID=A0A2A8C0I7_9BACI\n-----------------------------------------KYKIVNLDNYYNNCGFTKKEEINRGNLTFNGTSFPLEDDF--ENFPNYKEVPLKFSKYN-GNDNIELEGQTIHLD-GEYTvkKIYIVGLSVYGDyFDELYLHKGEKLVETTKLKLTCTSSDSPCFENKELLKYDSLNNIKKGVLNIPSKIWLDEIELPQPAVIDSIKFEDNPFMHVFSITLEI------------\n>UniRef90_A0A563DVT9/548-722 [subseq from] Alpha-galactosidase n=1 Tax=Leekyejoonella antrihumi TaxID=1660198 RepID=A0A563DVT9_9MICO\n--------------------------------------------------AYNNVGVTTLANATKGNFDGGGNSFSEAQLEAagvtPGSTVSAGGTTFTWPDAaPGTADNVQGSGATIT-TSGQGSKLGFLGSEAGDVQDTVTVTYTDGSTSTGQLGFPNWSFSDPSeFGSQVAISVkGRNTQAGYADSAYDYRVFYNSIPLDAGKQVASVTLPTNAAVHIFAMEV--------------\n>UniRef90_A0A5P9Q6X7/812-943 [subseq from] Glycoside hydrolase n=1 Tax=Luteimicrobium xylanilyticum TaxID=1133546 RepID=A0A5P9Q6X7_9MICO\n----------------------------------PRGTAAPFASLFDNAGVTAD-DTTDVGNLDGGTASLSLAAL-ASAGASPGKQVTVGGVAFTWPKTalgDGTPDNVVAHGQRVSIGAKGSTLSFLVAATYGPASGTGTVHYTDGSSQQFTLGSKDWLDGIGSPGL--------------------------------------------------------------------\n>UniRef90_A0A4V1JWL1/4-184 [subseq from] HutD family protein n=1 Tax=Sphingomonas sp. UV9 TaxID=1851410 RepID=A0A4V1JWL1_9SPHN\n------------------------------------------FAPIDLRPIRNARAATWDFERAAGAVNAWGNSFPAEDMPY-GRPLWVGDLRFEIAQPDAAGiDHVELRDQSLRLPHMTATGIALLCFAEMGPRRFTVRIDGDGETRTLDLIAPGWMIAGQALPEERRFVATHLHYPGDDPAGYELRQLLpTAWAIARHVApirARQLYISGSPLVHILAISM--------------\n>UniRef90_UPI001C40AF50/57-237 [subseq from] hypothetical protein n=1 Tax=Streptomyces jietaisiensis TaxID=235987 RepID=UPI001C40AF50\n---------------------------------------SGDSCPVNLSGALDRDAIASAEHPDDGDFDGLGWSYAAETVPAAGPAV-LGGAPFVFPSS-AEGDRnaLTARGQSLELPGLRARELHLLgAASSGAVEATATVAYTDGTTAELPLRFSDWA-AQPQPGEALAVAAPYRYRAGTGREGPAVSIFARKLALDPDRTVASIRLPEEPRLKLFALTLD-------------\n>UniRef90_UPI00145BA5E8/393-514 [subseq from] hypothetical protein n=2 Tax=Paenibacillus aquistagni TaxID=1852522 RepID=UPI00145BA5E8\n---------------------------------------------------------------------------------------------------MQRYDNISCDEQKVKVPQGRYNSIMILAAAENGDfYSTIFLDLFDDSKLELHIKVSDWT--KPSFNEDIAFMTRRVHKYNQkaeIIQGDYGYLYGYKYKIPTDNLIKSITLPICPNIHIFAISL--------------\n>UniRef90_UPI00049796D3/364-542 [subseq from] hypothetical protein n=1 Tax=Lachnoclostridium phytofermentans TaxID=66219 RepID=UPI00049796D3\n------------------------------------------ISLVNLENCFNNKGFGEIGHDGAS-FAAGGQFFSTKHLPEK-AIWDVKGIKFHVPNITkISLDNLTCNGQIISVEKDQYNCFMLLGCSEQNSfTDEVEIYYSDGSNEKVIISLSDWYL-PPQFEDCIAWQGNIVEKVD-GSSILSTHLYQIfaskyRMNLDNKH-IISIKLPECLNMHLFAISL--------------\n>UniRef90_A0A3E2H4J2/27-134 [subseq from] alpha-L-fucosidase (Fragment) n=1 Tax=Scytalidium lignicola TaxID=5539 RepID=A0A3E2H4J2_SCYLI\n------------------------------------SGSNPSF-AIDVSGLYNNRGFA--KTPGDADFDGLGNAYPADHLPPSNFL--YNGINFTFPQYKTSGyDNLLSVGQTVQVPQGRYFSAYMFASCENGlVEGIVNATYADGSTS--------------------------------------------------------------------------------------\n>UniRef90_A0A0S1Y7U4/794-965 [subseq from] Alpha-mannosidase n=1 Tax=Bordetella sp. N TaxID=1746199 RepID=A0A0S1Y7U4_9BORD\n-------------------------------------------RSAGVDGVANTDGTGA--D-----FDGQRNVYSATFMPTAGSTVTYGGANFTWGNASNGLDNVLPQGQTITIPGAPVggSLVVLGAANNGPSTGTFTLTFTDGTTQQQAISVSDWTSGTQ-FGTRV-ITSSHRNNSAGSADTTPAYVYEQAFPLPAGKTLASVTLPTHVSagkMHIFGLSV--------------\n>UniRef90_A0A3S0RLS6/507-658 [subseq from] Glyco_18 domain-containing protein n=1 Tax=Dyella choica TaxID=1927959 RepID=A0A3S0RLS6_9GAMM\n-----------------------------------------------------------------GGVDGVGDAYSAQL---LGSSLEFNDVLYRFGNANVAND-VSASGQAITLPSGQFSALQLLAAAVngNQTSQTFTVTYTDGSKSTFTQSISDWFSPQSYAGELQAAKLPYRDTSSGGRDSRTFYLYNYKFNLNNSKTVKSIQLPNNPNVQVMAITL--------------\n>UniRef90_A0A2V4V634/29-184 [subseq from] Uncharacterized protein n=1 Tax=Paenibacillus barcinonensis TaxID=198119 RepID=A0A2V4V634_PAEBA\n-------------------------------------------------------------------FSGFGSSYPAEDLPNSNEIVFIQDVPFLFPEKNDDSfNSLEFNNQTINVDIHNCLRVHVLGACDNGSFKECVTLANKSEKIKYEIGLTDWTNKNPYFNNTIAFRCKGSYSARlGFNENMSTTIWYTHVNLDEKfFDINSITFSDNPSMHIFAITLE-------------\n>UniRef90_V2XAE4/7-207 [subseq from] alpha-L-fucosidase n=2 Tax=Moniliophthora roreri TaxID=221103 RepID=V2XAE4_MONRO\n-------------------------------LSLIAAAGAVQQTQVDLTLFLNNKAAA-LTNFSTGNFDNHNGSYPAEYLPN-GTLVDA-SVVYTlpnWTSPTGTYDNINCSGQTIELPRGKYHSFNFLGATDGTAyvNGEFFALYEGGEMESLGFVVAPWWLKNPSDGPITApFlnegdKNGSTHRNWNItrmftfQHHLDNTKVLTGLILPNE--TSSSQLTGVVSVHIFAITLL-------------\n>UniRef90_A0A417YI35/2-179 [subseq from] DUF1926 domain-containing protein n=2 Tax=Oceanobacillus profundus TaxID=372463 RepID=A0A417YI35_9BACI\n------------------------------------------YKIINLHYWFNNKGFTNEDDLEKGELSLSFSSLPQKLINFN-KNIIYKGIPFKFSQN-NSGDNVEMTGQRIYFGeTWDIQKIHVLGTSNNGSFcEEVHIYNDFKPLASKSICFSDFIQPFPQFDEEIVIKFPYTHTQNGINDNFSPIIWYTSIDFDKPIQANNLLFEDNPSMHIFCMTIE-------------\n>UniRef90_A0A139HNT2/34-148 [subseq from] alpha-L-fucosidase n=1 Tax=Pseudocercospora eumusae TaxID=321146 RepID=A0A139HNT2_9PEZI\n------------------------------------AAGSTESLPIDISGMVNNRAFA--MSPGDADFDGIHSGYPAQFLPP--SNFTYAGVDFIFPQYKESGnDNVLAQGQIITPPKGRYFSIYMLAAAETAiATGHVNVTYTDGtnHSTPLRT----------------------------------------------------------------------------------\n>UniRef90_A0A6B3EUU1/924-1055 [subseq from] Glycoside hydrolase family 92 protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A6B3EUU1_9ACTN\n--------------------------------------------AVDLDDSYNNDGVATLAAPGQGDFDGTGTSFAADQLPAPGP-VTFGGVTYRAPRTSGTSKNfVKSTGQAIALPSGNYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANKAADFGNAVALTTA-------------------------------------------------------------\n>UniRef90_UPI00123AAAF1/3-180 [subseq from] hypothetical protein n=1 Tax=Bacillus cereus TaxID=1396 RepID=UPI00123AAAF1\n-----------------------------------------KYKCINLDQYYNNCGFTKREEIHKGNLTVFKTSFPLEEGF--ELFPDYKGVPLKF-NKYNDNDNIELEGQKIFLDQYyKVKRIYIVGLSIYGDYfDDFNLYKNNQLVQNIRVKLTGTDSKVPSFGNEMLLRYTSLHNAKKGKLNISSTIWLDEIDLEQPRIIDSIELGDNPCMHIFSITLE-------------\n>UniRef90_E3RK04/57-167 [subseq from] GH131_N domain-containing protein n=1 Tax=Pyrenophora teres f. teres (strain 0-1) TaxID=861557 RepID=E3RK04_PYRTT\n----------------------------------PGVTGGAPSHLVDISRLRNNRAFSLfPRDA---DFDGNGASYPAQYLPP--EKLSYGGLDFIFPQYEPSGgyDNVLAQGQVLNISEGNYIAVHILLAAENSvATGTVTAHYADGSS---------------------------------------------------------------------------------------\n>UniRef90_A0A1H8KZX6/617-747 [subseq from] Predicted alpha-1,6-mannanase, GH76 family n=1 Tax=Paenibacillus sp. OV219 TaxID=1884377 RepID=A0A1H8KZX6_9BACL\n---------------------------------------------------------------------------------------TYSGIKYTLGAAtDGQNNQIKGTGQTLQLPPNQYSAIKLLGASSHGNkTGTFIVNYSDGSTSSVSVSMQDW-----ALPNTTAYQMQVMSYAHIS-GATGTgSFYVFGYSLsPTAGkTVTSLTLPANSDIHVFGLSL--------------\n>UniRef90_UPI00040745F0/323-528 [subseq from] hypothetical protein n=2 Tax=Brevibacillus agri TaxID=51101 RepID=UPI00040745F0\n----------------CEERLPDQRAADRREQAKAG-ADYSQMTFVDLSAHCNNKGFSRLADPACpADLTLMGEVFLLEDMPDQ-PLWHVNGVPFSLpALVEKQNDNISCAGQELPIPEGHYASLLILGCSECGSyTERIEMGYEDNAVSYIPLQFTDWCM-EPIFGETTAWVGkGAVRREGRVERlDFPVRLLVQQYYLNQSRKLQRIKLPDCPNIHIFAMTLM-------------\n>UniRef90_A0A6B2S0X6/52-244 [subseq from] Alpha-L-fucosidase n=1 Tax=Streptomyces sp. SID10853 TaxID=2706028 RepID=A0A6B2S0X6_9ACTN\n---------------------------------KGGWGAVPAAVPVPLDQWYDNDG-IDTADARGGDFDGSGYTFPGEELPSG--TVQLNGIAFDFPAATAGAkNNIVALGQQLDLPRGRYlSGSFLVACSYGEASGQATLHYADGSTATAGLGGPDWYTGSGPLSAPYRYTPSGEKDQHQVAIGLSelavdATRELVGITLPKTGPAEAD----KAALHVFALSLQPAADGR-------\n>UniRef90_UPI0013E3A616/336-519 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Paenibacillus kobensis TaxID=59841 RepID=UPI0013E3A616\n------------------------NEQSTRFVTSVDIS-----SLCNIRGIDNGRGTADVDDDG--------HCYGRDDVPED-RLLQIEKMSFLFpaSKDDTECDNFACYGQSIAIPKDRYNGLMVLASSQYgGSEDMFTIEYEDGTSEQVKLGFADWWSPFPIAGEKIALSATLIRNTVGPTDN-TVYLFANEASLTRtESPAVRLIMPTMPNLHVFAVSL--------------\n>UniRef90_UPI00143130FC/2-176 [subseq from] hypothetical protein n=1 Tax=Staphylococcus agnetis TaxID=985762 RepID=UPI00143130FC\n------------------------------------------FHNINLSKYFNNTGITSERNINLGELSPLGSSLPK-EGPFEDNTFYFFEVPFKLKK-NSVKDNISLEGQEIHIDKKSVNTIFFVGNSfNGHLKDNIYIYDEYDNMHKFEIMLTDFKSPKPHFSNKLFFEFSKVNNDFQ---RFTGKLWIHKVVLKPALNITTIKLSDNPFMHIFAITLES------------\n>UniRef90_A0A7C9VTM7/893-1063 [subseq from] Glycoside hydrolase family 92 protein n=21 Tax=Lentzea TaxID=165301 RepID=A0A7C9VTM7_9PSEU\n--------------------------------------------SVDVGPERNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPSGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSTAFtVWYTDGTSAEVAATVPDWAAGGPVVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAGKTVRSVTLPNDPRVELYALTL--------------\n>UniRef90_UPI001C23A500/5-182 [subseq from] hypothetical protein n=1 Tax=Cytobacillus oceanisediminis TaxID=665099 RepID=UPI001C23A500\n-----------------------------------------DYLCLNLEKYLNNKGTTSEDDMKNGNLSIGNSSLPEKNVLL-NTEFSYKNIPFFIS-KKDYFDNIELEGQKLTFKPLPITAIHILGVSSNGDYfEPIHFVRNNEVVNSEIFFLTDFLSSEPAFRDEPAIQCKYLHTQSGINNYYKPTIWYDCIRFDQSIEVDGLQLEDNPFIHIFAISLE-------------\n>UniRef90_A0A5M9MWV7/37-145 [subseq from] alpha-L-fucosidase n=1 Tax=Aspergillus tanneri TaxID=1220188 RepID=A0A5M9MWV7_9EURO\n---------------------------------------------INLEPHFNNRAFGQ--EPKDANFDGSGNAYPAQQMPS--STFIYAGTNYTFPIYHASGnDNVLSQGQEIHLPRSKYVSVHILAASESgMASGTLNATYSDGSTSSTQVLIPAW-----------------------------------------------------------------------------\n>UniRef90_A0A7T7I1Q5/767-957 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7T7I1Q5_9ACTN\n----------------------------------PEPPQSGTVTQLDLTGHFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQ-TTDNGIGFLFTNGsEGTNNNLVAAGQEIAVPQGAqraFTKLHVLGAGDSAAVTVpSVVRYADGTSEAAPIALTNWLASGPEFGETEAVITGQIHARTGpLATKAAVFHQVIELDASKQLTAITLTAPSGPArAHVFALSL--------------\n>UniRef90_UPI001A00F077/774-952 [subseq from] hypothetical protein n=1 Tax=Nonomuraea africana TaxID=46171 RepID=UPI001A00F077\n--------------------------------------------PVDLSAHLDNDGVSAHENMNDGDFDGSGYTYPAEELPQPGP-FTHEGLTFLFpAYGDGVRNNVTGRGQTITVPAGRYAKVRMVGAANSGaVTASLTATYADGSTAQVPFTMPDW-GGQPGAGVTEVLRCTHRHGRSG-AHTLRVGLFEVQVALAPAKELRSLTLPTLTrpQLHVFALSVEGS-----------\n>UniRef90_UPI000DA74893/942-1073 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=unclassified Curtobacterium TaxID=257496 RepID=UPI000DA74893\n--------------------------------------------AVDLNGVYDNDGVATLTSPGQGDFDGTGLSYAADQLPAPGP-VTLDGVTYEAPPTSGTSENfVKSTGQAIALPSGEYSSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANQSPDFGNSTVLKTP-------------------------------------------------------------\n>UniRef90_A0A1H5YPA1/759-935 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea solani TaxID=1144553 RepID=A0A1H5YPA1_9ACTN\n---------------------------------------------VDLSAHFDNDGVSAHEAMTDGNVDGSGYTYPAEELPPAGPLA-HEGLSFVFPaYGGGALNNVTGQGQRIDVPAGTYAKVRLLGAGTSGGvSAALTATYTDGSTAQIPFVLPDW-GGQPGAGTTEVLRCTHRHGQSG-AHTLRVGLFETQAALDPAKQLRSLTLPQLsrPQLHLFALSLES------------\n>UniRef90_UPI0020334BC6/568-701 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Streptomyces sp. RKAG290 TaxID=2888348 RepID=UPI0020334BC6\n-------------------------------------------CAVDLNSAYNNDGVATLAAPGEGNFDGTGLSYAADQLPEPGPVV-LGGVTYQAPPTSGSSRNfVKSTGQAIALPSGNYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANRTPDFGNSVALTTAY------------------------------------------------------------\n>UniRef90_UPI0004828C7D/6-184 [subseq from] hypothetical protein n=1 Tax=Bradyrhizobium pachyrhizi TaxID=280333 RepID=UPI0004828C7D\n---------------------------------------------LDLEPYINAHLATFDADRRAGFVNAWCNSFPAEEIPF-GSNLLIGGAMFRLPGkQRGTPDHIEALEQTVEVNAATSARaAAILGFGELGDQELRF-KVSDVFGDEyiTRVVLPNWLVPKHTRQEQQSWRATHLHYPDYELDHLCPCLFAVAAPFRSEIRPRSITLHANPLAHVFAISLLTE-----------\n>UniRef90_UPI001C9B06BA/5-185 [subseq from] hypothetical protein n=1 Tax=Virgibacillus sp. NKC19-3 TaxID=2831674 RepID=UPI001C9B06BA\n------------------------------------------YHCLDLSDVLNHKACSFKGSEEIGYLTILGSSIPEELMPL-KQVFEYESIPFFMAKQNI-WDNVELAGQRIFLPEINASAIHIIGTSDNTdMEEDVEIYYKKSliHSIPLKL---NYFGNNPSNSDNECFIQLPFLYSKSiVNTKVQPCIWYTRLILPEPSLIDSILLGENPCMHIFSITVEKATG---------\n>UniRef90_UPI00128D1516/2-181 [subseq from] hypothetical protein n=1 Tax=Oceanobacillus sp. CFH 90083 TaxID=2592336 RepID=UPI00128D1516\n-----------------------------------------EYNILDLKKLINNKGLASEDNFKSASLTMSGSSIPNDKIPLNKE-FYFNGIPFYIT-ETEKGDNIELEGQIIELNEViSSNYLYILGLSVYgdYFEDITFLLHNE-IIKKEKLSFNDYLTEEPFFTNNLVFQSQFTynNISNNFKNKLNkPIIWCDKITFKKNIKYNKIELGDNPCMHIFAMT---------------\n>UniRef90_S0EX37/910-1050 [subseq from] Alpha-mannosidase n=3 Tax=Chthonomonas TaxID=1077265 RepID=S0EX37_CHTCT\n---------------------------------------------------------------------------------------GALKLPIYLHGNTSGPDNVACEGQTIAVPAtAKGNTLFLVGAGALGSQGGLlKLQLADGHAITQAIAMGDWVTGGQSEEDVMDFPY-RLLDEGSGRENIAAHLWMVRIALPSGSRVVRIELPQNPLLHLFAATIATVSPGKA------\n>UniRef90_UPI0021DF4531/725-945 [subseq from] glycoside hydrolase family 76 protein n=1 Tax=Granulicella arctica TaxID=940613 RepID=UPI0021DF4531\n---------------LLDSSKPVKSMtlPlNRNVVVLAATLSeLPLGKEVNLSSVYNATgITTDGTSTpSNGGVDGEGYTFSANALNDlgAGEEIVVGPSRFHLAAGN-VSDVMYAAGQTVTLPAGVYTELKLLGTGVQgnQADQAFIVHYDDGSSETVHQSFSDWFSVSGNSNESVAVKLAYRNGSNGMAAGGPLNLYLYTFKLSPFKPIKSITLPVNRNVVVFSVTLVPLSAVDL------\n>UniRef90_A0A3A4Q4V9/958-1046 [subseq from] Alpha-mannosidase n=1 Tax=Phycisphaerales bacterium TaxID=2052180 RepID=A0A3A4Q4V9_9BACT\n---------------------------------------PPQCRTVAVE--YNADVVTSDTDQTGGRMDADGRTYPAEVLPA--TLV-SDGIEFDLATTGDDRNAIRCEGQRIPLPDGDCERLYLLAAAE----DDV------------------------------------------------------------------------------------------------\n>UniRef90_A0A1H5VDX1/6-184 [subseq from] Uncharacterized protein n=2 Tax=unclassified Paenibacillus TaxID=185978 RepID=A0A1H5VDX1_9BACL\n------------------------------------------FTCLDLRSCLNNCGTTGSHNYHEGYLSSARASFPEDAFPFDVP-FEFKEIPFVLFKRHS-FDNIVTEGQSIQFPRQRVTRIHLLGTsSDANMADYVYLMLDEKEVSKEKILLSHFISEVPFPRNECVIQASCLHTLDGPLTHRSPKLWYDGITLDRPVEINRITFEDNPCMHVFGMTLESV-----------\n>UniRef90_UPI001FD73570/868-1000 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Streptomyces montanisoli TaxID=2798581 RepID=UPI001FD73570\n--------------------------------------------AVDLNSAYNNDGVATLAAPDQGDFDGTGLSYAADQLPTPGP-VTLGGVTYQAPPTDGSSKNfVKSTGQAIALPPGEYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANRTTDFGNAVALNTDY------------------------------------------------------------\n>SRR5919197_2253838/24-205 [subseq from] SRR5919197_2253838\n---------------------------------------TPSDVPAELRAVFNNVGATTADDLSNGRFNVWGNSFGAEHLPSAGT-VEVGGVEFDFPEVgDGRPDNVRCEGQYVEVPPGTYDWIHLLAAAERRVEDELALHFDGGHVDFEPLRISDFWAAPSAFGERLAFESPEMHYPHHVQPNVPGRLWEQRVPVTRRAVLTALRLPRNPAVHVFAITLRG------------\n>SRR6185312_7785214/40-215 [subseq from] SRR6185312_7785214\n-------------------------------------------RPLDLRGHFDNRGLTSASDLAGGAFNVWSNSFPAEELPPEGSIVEVGGVLFEFPARGDGGDNIRCGGQLIVLPPGHYDWLYLLAAAERRTEDLLYLHYTDGSVDQEWLRVSDFWPQTPdRFGAVAAFRCSTLHYPRHVQRGVDPVIWRHRVPVPRHAELGAVRLPDDPAAHIFAIT---------------\n>SRR6266496_78143/16-199 [subseq from] SRR6266496_78143\n------------------------------------------FESLDLQPYFDNDAISTAANPGDGAFNVWGNSFAAEHLPASGAHVVVDGVPFVFPPkQDGLRNNLRCAGQVIPVPPAHVDWVWLLAASERRAEDAVALHFDDGTVDFEPLRVSDFWAAPALFGETAAFVCPVMHYPHHVQKGVAATLWCQRVPAIRRAPLVRLRLPRNLAVHVFAVTLALAPCC--------\n>SRR6266851_4652340/23-190 [subseq from] SRR6266851_4652340\n---------------------------------------------------FNNVATSVAAHTLPGQLNVWGNSLPAEELPLGGGQVMVHGIPFDFPSTGQAADNVRCAGQYVRLPPGLYDWIYVLAAGERRVEDDVALHFDSGDVDFATLRLSDFWAAAAAFGERLALRTVAMHYPRHVQSDLPGMIWLQRVPVVRYTTKlTAVHLPRNIAAHIFALT---------------\n>ERR671930_1743815/41-217 [subseq from] ERR671930_1743815\n---------------------------------------------VPLDGHLNNVGATSSWHTGSGSFTVWANSFAAEHLPPPGPLV-VDGVRFEFPAVGTGGpDNVRCAGQLVAVPFGAYDWLYVLAAAERRAEDDVALHFERGEVDFEALRISDFWAAEAAFGERIAAESPVMHYPRHVQPNAPARLWIQRVPVTRRATLQAIRLPRNVAIHVFALTLRRS-----------\n>SRR6266536_3592314/283-477 [subseq from] SRR6266536_3592314\n----------------------------------PADGQRPGFECLDLEAHFDSDAISTAANPGDGAFNVWGNSFAAEHLPASGARVVVDGVPFVFPpKEDGRRNNVRCAGQVSGVPALHADWVWVLAASERRTEDVVALHFDGGAVDFEALRVSDFWAAPAVFGETAAFVCPVMHYPHHVQKGVAATLWCQRVPAVRRAPLVRLRLPRNLAVHVFAVTLALAPCCAAA-----\n>SRR5581483_2146677/20-201 [subseq from] SRR5581483_2146677\n------------------------------------------YVLIDLSPLFNNDSISYATKTADGGFNVWGNSFPAEELPASHSIVEVAGVPFCFPPKeDGQLNTVVCCGQTLDVPPSIYDWLYILAAGERRTEDLVYLHYTNGAVESEWLRISDFWPApsryAPYFGEYVAFRCKQMHYPRHVQPGVEPVIWRQRIPVTRQDTLEQILFPDNIAIHIFAMTA--------------\n>SRR5262245_34461718/4-185 [subseq from] SRR5262245_34461718\n-----------------------------------------EIRVFDLVEHFDNAGISASQWPTTGGFNIWGNTFPAGELPPAGGMADVAGVPFRFPGAPpGRPEHIRCRGQRVVVPPGCYDCIYVLAAAERRTEDTVLVRYADGSTARQWLRVSDFWPETPTrFGELLAFRCDRMHYPRHDQPRMAPAIWRGRVPVTVPGEVVGIDLPDNPAVHIFALTGVA------------\n>SRR5919198_383437/162-354 [subseq from] SRR5919198_383437\n--------------------APSRL----RVQSRERARGGRGFALLELGPVFDNDAISSSSNPGDGAFNVWGNTLPAEGLPPGGSEHDVESIPVLIPpLADGAANSVVCRRQLLELEPRRCDWIHVLAASERRTEDVVHLHYADGAVDPEWLRVSDFWPSPARFGEIEAFRFEVMHYPRHVQPQVEGKLWLTRIPVPRRQDLTGLRLPENAAVHVFA-----------------\n>SRR5688572_20118408/47-190 [subseq from] SRR5688572_20118408\n-----------------------------------------------LAPYLNNVGATSKARIESGSFNVWGNSFAADYLPRGRTI--VDGFVFELAAAgDGEPDNVRCEGELVAIRPGRYDWIYVLAAAERRAEDEVALHFTDGSVDFEALRISDFWAAEPAFGELMAFESPTMHYPHHVQPNVSAMLWLQR-----------------------------------------\n>ERR1700691_2800818/44-187 [subseq from] ERR1700691_2800818\n-----------------------------MTTTLNQNLSMPGVLPVDLRAYFDNRGITGREELSEGEFNIWFNSFPAEELPEPGKTATVGAVPFLFPAPRAEdgKDNIRCSGQRIAVLPGHYDWLYLLAAAERRSEDVVHLHYADGSVDPEWLRVSDFWAETPAhFGELASLR---------------------------------------------------------------\n>SRR3569833_1200132/5-146 [subseq from] SRR3569833_1200132\n------------------------------------------------------------------------------VLPA-GPLGELGGRTVRFPGHGPGGDNLRCAGQLVNLPTRRHDRLNLMAAAERRTEDQVLLHYGDGSVDAEWLRVSDFWPETPArFGEREMLRCDSLHYPRHVQAPMGPAIWRERVPVPREQPLAAVRLPDNPAIHVFALTQT-------------\n>SRR5919202_4458846/68-207 [subseq from] SRR5919202_4458846\n------------------TGPIVIADANAHVQATPHPAGpGPAgDVLVPLAAHLNNVGATPALDTARGRFNVWGNSFAAEHLPPPGPLVA-DGVWFDFpATGTGEADNVRCEGQRVEVSAGAYDWIYLLAAAERRAEDEVALHFAGGHVDFEALRVSDF-----------------------------------------------------------------------------\n>SRR5437773_2263393/86-200 [subseq from] SRR5437773_2263393\n--------------------------PTAPVARGPGTYG--RWVPVDLTAHHDNDGISHAHDTSDGAFNIWGNTFPAECLPPDGETCRVGGVPFAFPNtADGRANNMRCRGQRIEVPEGRYGWIHVLAAAERRTEDEVELEHP-------------------------------------------------------------------------------------------\n>SRR5262245_32914835/77-243 [subseq from] SRR5262245_32914835\n---------------------------------------------------FDNDAITSEFYMGDGDFDGAGNTYPAAALPQTGA-ATDDGIPFLFTNdVEGTKNNATASGQTVEVPPGAYARLHILGASNGGnTNTTMTAHYADGTTAPLPLQLTDWK-TTPAYGETEAIRAPQFHSRTGA-KDVPVAIFHQKVALDPARQLTALTLPTmtSPRAHVFAL----------------\n>A0A0P9FM27_9BACL/4-183 [subseq from] A0A0P9FM27_9BACL\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTS-EDGDNIETSGQTVTLPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVSGRYAHVRPNLWICSIPYPGEaGAARALVFEDNPSMHVFAMTLE-------------\n>SRR5690554_2310067/101-282 [subseq from] SRR5690554_2310067\n------------------------------------------FTGLVLDPLFNNDAFSDPRYPAKGnfdaRSGALGATYPAEHAPEPGSVVLVNGVPVLFPPSLSDANNVSAMGQRLEFEPGAYEALWILGSSEQGNyREVLTLLYEDGSSQTLELGLSDWCQ-LPRYGESVAYEFTQRRGATGAVERITCRIYLQKVPVDPARNLVGIDLPDRETMHVFAVSLE-------------\n>SRR5579883_377517/15-193 [subseq from] SRR5579883_377517\n------------------------------------------YVMLDLKAFLNNRGCTLLSENHLGSLSLGGSSLPTEEFPF-GKTLTVDTVPFAFAQTETGNDNMECTEQTIPLSPCVVKQLHVLGTSSNTDlFDSVSFLYKGTIVHQGRLYLSSFTSSEPAFTDRSVLTFSALHTRAGRYDHIKPHLWYCSLPLAQPQIVDSLQFEDNPSMHIFALTIES------------\n>SRR5918996_1842104/199-378 [subseq from] SRR5918996_1842104\n-----------------------------------------GYCVADLTGHYNNDGISEEGDFDDGNFDDAGWSFAGDTMPP-AGPVTLLDIPFEFPSyAPGRKNTVEARGQTLPLAAGNYDEVKLLASAHHGSpSSTATINYTDGTSETVRLALTDWAQ-SPAYGERVAIAASHRHD-QDSDTGPPVNIFVQTLPLDPDRAVKSITLPDERRIHLFSVSLKVP-----------\n>ERR1700729_1751933/1031-1217 [subseq from] ERR1700729_1751933\n----------------------------------------------SLSAAYNNTGISDNADESAADYDGSGDSFSAQALAAgtptaltPGTKVTIGGTTFTWPNVAAgTPDNVVAAGQTIALSGSGTDLGFLGSSQNGTATGTVTVHYTDGSTTSTSLNMADWYANAPAVGNQLLTTTSSWNFQTNPLGAHPVSLYFASVPLAKGKTVASVTLPTlstaggTTAMHIFAMAT--------------\n>ERR1700729_1751933/1269-1397 [subseq from] ERR1700729_1751933\n------------------------------------------------------------------------------NALSPGQ-VSVDGTTFTWP-ATGGPDNVIADGQIIDVSGSGTELGFLGAAGFGEASGNGTITYTAGSTQTIGLSMADWVNNAAVTGDEVAATTSSWNFSSSMQTAYPVRGYSASVPLHKGKTVKSVTLPTV------------------------\n>SRR5918999_1794511/286-468 [subseq from] SRR5918999_1794511\n------------------------------------------YCVLDLGGHYTNDGISEQDDFDDGNFDDAGWAFAADTMPPAG-PFTSGGVPFQFPSYgPGEKNSVEANGQALPVARGRYDQVKLLASAHHGNPSaAATVNYTDGTSQNVTISLTDWAANAPAFGESVAIAADHRHSQ-TGDTSPPVNIWVQTLTIDGEREAESITLPDEDRIHIFAVSLQDAVPV--------\n>SRR5213595_2248708/118-194 [subseq from] SRR5213595_2248708\n-----------------------------------------------LASLFNNTGIAASRWPTSGGFNIWANTFPAEQLPPAGGVVDVGGVPFRFPDTGPGGaDNVRCRGQRVELPGGRYDWL--------------------------------------------------------------------------------------------------------------\n>SRR5579875_2193953/136-279 [subseq from] SRR5579875_2193953\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNSGPgiTLLAFLGSATQGSTSGIGRINYSDGSTQPFTLGLTDWTTSTPAFNNKLVATMSYRNGPG-GQQPVAVYLFYTDVAVDPTRVVKSVTLPPEPSgpsrLHVFAMA---------------\n>SRR5579875_2193953/331-475 [subseq from] SRR5579875_2193953\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAGQlNNYIACGQTLPVTPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQAFILGFSDWTlnEGkasRPSFGNGI-FVVLPYRNQPTGQEPVKTYIFYAEVALQSGKSVKSVTLPARVnqgLLHVFALSTKTAE----------\n>GWRWMinimDraft_9_1066018.scaffolds.fasta_scaffold21998_1/43-227 [subseq from] GWRWMinimDraft_9_1066018.scaffolds.fasta_scaffold21998_1\n-----------------------------------SLAEAADFFPIDLAPYFNNDGIAPLDNPIDGNFDFGGSSFSPDLMPKPGKTV-VRNIPFILPEILKGKNNVSCEGQKIEIKPaAEYAALLALGSSSNgDYEGTFVLQFSDGTESSLDMGLSDWCR-EPSYGEIPAFAFPYR-TTIDGRQDISCNIWLQSAMIKGKKKLSGIILPVNENMHVFAITLAV------------\n>ERR1700722_225167/70-253 [subseq from] ERR1700722_225167\n---------------------------------------------------FNGEGIAPPKDAAAGNFDCRGFSFQAQLLAAdgfePGAQVAADGHLLTLPQVvPGAPDEIMAEGQVIKLNPARLTGIgelGFLGAGEFGTQtGTVTISYTDGSKQTATLRLADWYADAPAAGSVTATAALwNVPAAHASAYGpAPVSVYYTQLPVNRAKTVESVTLPRNPNLHLFDLGLCAAAT---------\n>ERR1700722_225167/275-376 [subseq from] ERR1700722_225167\n-----------------------------------------------------------------GNFDGAGHSYDSAALDArgfhSGAAVTAQGVKYTWPHFRSgHFDSIRAEGQTIDISGTGRVLGFLGAATLGTEGGVVRIHYTDGSSQSATVRFADWRASRPA-----------------------------------------------------------------------\n>SRR6266536_811478/820-1006 [subseq from] SRR6266536_811478\n---------------------------------LPALPPSGPVAPVDLTAQFNNDAISNEFFMGSGDFDGTGRTYPAAQLPQTGH-VTSDGVDFLFSNGSeGDPNNVVPAGQTIALPPGRYANLHVLGAGDTgNASTTVTATYADGTSAATTLRLTGWL-ADPAYHETVAVRTRQIHTRTGALDVRAgIFHQVLAVDPARELTAITLAAATDARQHIFAVSL--------------\n>SRR5258707_702806/8-127 [subseq from] SRR5258707_702806\n------------------------------------------------------------------------------------------------------RDNYSASGQTVPLtsAPGATTLAFLGSSTSDTTSGTATLHYTDGSSQDFTLDLTNWTSQVPAFNNVMAA-TMTYRYGPKGREFVETSLFIAQVALQGDKTLKSVTLPAAPAgsnrLHVFAF----------------\n>SRR5258707_702806/134-321 [subseq from] SRR5258707_702806\n-------------------------------------------------GSYNNAGTSDDSDPSAANFDGKGASYSARALQAqgcnPGDNAffgGSAGTVFQWSSGNSgELNNYIATGQTLEVNPLENATTLAFAgASvGTPTSGTALIHYSDGSQQEFQLGFSDWTlnNGkaQPSFGNQIMY-TMPYHNTLNGRVQVSTYIFFSSVNLQPGKTVQSVTLPAPAhgQMHIFAITTRVV-----------\n>SRR5258708_7435176/17-209 [subseq from] SRR5258708_7435176\n---------------------------ACRLMPQPAPSNTSESVLVPLSSYVNNKGIGS--ALGQANLDGSGYAYPANQLPQAGQ-RTFNGIPYQFPGItPGAKDNVVALGQTIKFSQGNYLQAFLLVTATYGSvSGIVVVHYADGSTSSASLSVPDWLDTSGVVNT------SSRYAPTGIEQA-SAHIYAVQIGIDSTKIASSLTLPttaqpspNQPSLHVFALTLQR------------\n>SRR5574344_418600/2-124 [subseq from] SRR5574344_418600\n-----------------------------------------------------------------GDFDSLGATYPAEELPNSNSIINMGGIPFIFPNkEHGEKNNMILTGQTIPIDENLYKSLFCLGAVEGQNgevfEEEITVSFTDGSYNSIFLGLSNWLL-QPVYNEKIAFICSHLHYPDSGQTTI-------------------------------------------------\n>SRR5579875_293636/434-578 [subseq from] SRR5579875_293636\n--------------------------------TAPATSTpvTPAPVQVSLTSFFNNKGIGSF--PGQANFDGSGYSYPANELPS-GGLITVQGVVYLFPNnAPRTNDNVIASGQTIPLTPGNYRQAFLLVASSWGSvSSSITVRYTDGSTTVSDVTVPDWYDG-PLNGLSASYRYSPYGID--------------------------------------------------------\n>SRR5579875_774167/598-740 [subseq from] SRR5579875_774167\n---------------------------------------------------------------------------------TPGASIISHDITFIWPNLPAGAlDNYSARGQTILIAPINSATILaFLGSStGGNADGTATLNYSDGSTQNFMLGLTDWTSATPAFGNkLIAAMTYR-NGPARKQF-TRVYLFSAQVALQAGKTLKSVTLPtiadKTKQLHIFTIT---------------\n>SRR5579875_774167/746-935 [subseq from] SRR5579875_774167\n-------------------------------------------------GNYNNIGTSDDDNTGEANLDGHGDSYSAQALQAqgcnPGDNAFfggTNGTVFQWpAGTSGEPNNYIAIGQRLPVEPLNNaGTLAFAGASVNGSsSGVATINYSDGSHQTFLLGFSDWrLDkgrSRPAFGNQVMY-TMPYHNTPNGRTQVKTYLFFASIALQQGKTVQSVTLPAPSgkgQMHIFAVATRPEA----------\n>SRR5215210_2261004/491-670 [subseq from] SRR5215210_2261004\n---------------------------------------AGSFCPVDLSRDYNHDgiATLDATDQGNFDDS--GWSYAANLLPAAGP-TSLGGIPYVAPPTAGTDPNfVEAQGQSLALPAGGWATAYVLGATHNGNVDTAaTVTYSDGSSQTLPLQLTDWAGG-AAFGNTKEISMPYRIRAGQGQDGPPVAIFGTRLALDPAKTPRSIALPADPRVEIYALTL--------------\n>SRR3954463_4735914/56-189 [subseq from] SRR3954463_4735914\n----------------------------------PSRPAPRTFTPLDLSALYTGDGIATA--TAPANFDGKGYAYPAEALPPAG-PVTVHGVAFTFPGGDR--NYLLCAGQPVPVPPGRYAKVWFLAAAtTYNAYPNPGAAYADGASVPMPLTVTEWSRGSAAFNDVEAFTAP-------------------------------------------------------------\n>SRR5487761_871078/557-733 [subseq from] SRR5487761_871078\n---------------------------------------------------FNDAGISDDTNQAAANFDGFGFSYSEQALTaaglAPGAAITSGGVQYNWPGvAAGQPDNLIAAGQVITVPPvaGATELGVMGSASNGPSSGPLTITYTDGTTQSATLGFTDWTSGSPSFGNGTAAAMPYRNSASGTSQQIGTKVFTTNIALQPGKTVASVTLPSRAnqgELHVFALG---------------\n>SRR5258708_35190086/19-114 [subseq from] SRR5258708_35190086\n-----------------------------------SLSSCRKFVAIDLRNVFNNDGIS-YDDLkCDGDFDGRGASFPAEELPPSNSVIEIDGVPFLFPSKEAShFNNFVLSGQTITIPPRHYKALYVLGCVD-------------------------------------------------------------------------------------------------------\n>ERR687883_63191/122-160 [subseq from] ERR687883_63191\n------------------------------------------------------------------------------------------------------------SAELLTIPRGRYDWVYLLARAEREVEAVVHLHYAGG-VDP-------------------------------------------------------------------------------------\n>ERR687883_63191/173-213 [subseq from] ERR687883_63191\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVRVAVPRHDELVAIRLPEEDGIEVLALTLAVAPA-RAAEEA--\n>A0A166TRT3_9CYAN/872-961 [subseq from] A0A166TRT3_9CYAN\n-----------------------------------SSVARPEARSVELP--FNTDAMTANADRASGAFTGDGRSYPAETLPD---TITLGGIDFDLGN-HDAPNALRCEGQEITLPEGDYDTLYLLLASSE------------------------------------------------------------------------------------------------------\n>SRR6266542_1489266/926-1100 [subseq from] SRR6266542_1489266\n---------------------------------------------------YNNSGISDDTDMAAANYDGVGFSYSAQALAAagvtPGSTVNADGFSYTWPDFPAgQLDNIEAGGQTIQLNPTSgKTRVGLLGSAtnvgSGGSQGTMVVHYSDGTSQPVTVGFSDWTLGAgafgPAFGNTTAVTTAYRNCVCGVHDNVKTYVFALNATLTTGKTVTSITLPATVSG---------------------\n>SRR6266852_4763012/95-264 [subseq from] SRR6266852_4763012\n----------------------------------------------------DNDG-IDSADIRDGNFDGSGYVYPAEELPAAGP-ITVDGILFEFPSsAPGDRNNVVALGQDIALPKGHYHGAYvLLAASYGANSGIATVHYADGSAVQAPFSAADWYGGGgPVHA---PYRYGPgGTDPHPVSIWLG-QIWFDPTKEPVSLTlpITNPPLPNRSSLHLFALSMQPI-----------\n>SRR3954454_14168556/84-298 [subseq from] SRR3954454_14168556\n--------------------TPAAAAPDGVVGSGAQPRSAPDPEPVPISAGYDNNGIG--MAAGDADLDGSGYGFPAIDLPS--GRIRVADVPFDFPvtTAAGQNDNLVAMGQTIAIPAGRYQIAYLLVTSTYGdTGGSLTVRYADGSTSTAALTGPDWYAGGPGAVSA-SYRYSPTgTDPHPVGIfAVQTWMDPTRVATSVTlpTTARPAANVR--SLHVFALSLQpmvTGYAVRITAAAS-\n>SRR4051794_26081048/399-572 [subseq from] SRR4051794_26081048\n---------------------------------------------LDLGLDYNHDGVATLESTSDGNFDDLGWSFAANLLP-PAGPVTLGGVPYEAPStAGTDANFVEGNGQPLVLPGGSYAVAHVLGATHGGNVDTtATVLYTDGSTASVPLRLTDWASG-PAFGNTKAIPMAYRIKAGKGQDGPPVSIFATTMALDASKTVRWIVMPSDPRVEVYALTL--------------\n>SRR5216684_3080332/68-238 [subseq from] SRR5216684_3080332\n-----------------------------------------------------NDG-IDSVDIRDGNFDGSGYVYPAEELPAAGP-IAVDGILFEFPSsAPGVRNNVVALGQDIELPKGHYHGAYvLLAASYGANSGIATVHYSDGSAVQAPFSAADWYGGGGAVHAPYRYGPGD-TDPHPVSIWLG-QIWFDPTKEPVSLTlpITNPPLPNRSSLHMFALSMQPIAS---------\n>SRR5581483_1037847/458-634 [subseq from] SRR5581483_1037847\n---------------------------------------ASTTVLVPLGSFFNNQGIGN--GPGQANFDGSGYSYPANQLPS-GSQITVNGEPYQFPGTGSRtNDNVQAGGQTIKFTSGHYRQAWLLTsASWGPVNATLTISYTDGSTTTANLTVADWLAGS-----SNGLRTPHRYSPNTPEQNVS---YIYAMSIPVHStrVAKALILPNYVSGQYHNGRMHVAA----------\n>SRR5712691_6883998/166-328 [subseq from] SRR5712691_6883998\n---------------------------------------------------------ATTAGAGEGNFDGAGHSYNSDALAAkglrPGAQVSVHGVRFTWPQyGPGHLDNVRTQGQTIGVKAAGRVLGFLGAATLGTQRGTITIHYSDGSSQSAVLSFADWRAGRASDGGTVVATVPWNQIPGARQHE--VSVYSATVPLKAGQTVVSVTLPVNIDMHVFAI----------------\n>SRR5579875_723923/891-1055 [subseq from] SRR5579875_723923\n--------------------------------------------------------------------DSQGRGYPRNLFPPPGLRaVGSMKLPIVLHGDAPGPDNIACEGQTVSLPPtAKGNTLFLVGAGALGSQGGLlKLQLANGQEITLAIAIGDWVTGGQSETDVMDFPY-RLINNGTDKENTPAHLWMISVALPNGERVVRMQLPQNPNLHLFAATVATVSPGRALWGV--\n>SRR6185295_860092/71-145 [subseq from] SRR6185295_860092\n------------------------------------------FETLPLQPLFNSVGATYNSQRKAGLLNAWGNSLPAEELPF-GSSVTVGGIPFQLADkARADYDVVEPLGQTLELRD--------------------------------------------------------------------------------------------------------------------\n>SRR6202044_1637218/8-184 [subseq from] SRR6202044_1637218\n-----------------------------------------------------NPGISDNSDVAGGNFDLGGDSYSAQALAAgtptpltPGGQVTVGGTTFTWPDVPAgTNDNVVADGQTVNVSGSGTDLGLLGAGQNGTATGTITVNYTDGTSQSFTLNMADWYSNAAATGDEVVTTTSSWNQSN-PSGPHPVSVYFASVPLQAGKTVASVTVPSlpgSfgqTEMHIFAM----------------\n>SRR5581483_7087948/127-294 [subseq from] SRR5581483_7087948\n---------------------------------------------------FNNTSTSDDDNMAAGNFDGWGNTYSAQALRgagvAAGKTITFNGVTFTWSISEAGmPNDVQARGQEVPITPvkGATTLAFLGAATNGPSMGNATINYTDGSTQRFPLIFSDWTlNaGysQPSYGNQVVLVTPYRNTANGMQMHMPHV-FYTDVALQAGKTIKSVTLPLE------------------------\n>SRR5690625_4320157/116-235 [subseq from] SRR5690625_4320157\n-------------------------------------------------------------------------------------------VPFRGFyLEKGQNDNIRTTGQVIEVPRGNYSTLWLLVASSWGESGgiNIAFNYADGSQDVYDIAAPDWCQDGSAYAGMGVFAAAR--YNVNGPDSLQCSMWLLPPFSVDAGkELVSIRLPQK------------------------\n>SRR3954451_16068122/63-190 [subseq from] SRR3954451_16068122\n------------------TIAPVRASAPSAPWGLPSRPAPRAFTPLDLSALYTGDGIATA--SAPANFDGKGFAYPAEALPPAG-PVTVHGVAFTFPGGDR--NYLLCAGQTVPVPPGRYAKVWFLAAATtYNAYPNPGAAYADGASVPMP-----------------------------------------------------------------------------------\n>SRR5882757_7008099/126-285 [subseq from] SRR5882757_7008099\n--------------------------------------------------------------AGDADVDGSGYGFPAGALPS-GS-VNVGGVPYEFPPTsgTGQNDNVVALGQTITLPAGHYLGGYLLAASTYGSTgGTATVHYTDGTTSSGTASAPDWYTGNGAI--VAPYRYSPTGTDQHPVSIYSAQLWIDpnREATSITLPTTSAPVAGTSSLHVFALSLQP------------\n>SRR5579875_496270/49-142 [subseq from] SRR5579875_496270\n--------------------------------------------------------ATFDSDRQAGELNAWGNSYPAEELPFGGQ-VLVGGVRYALVRkspgGPSRPDHIEALGQRLaGDPLGRpVEALALLAAGEMGPQElSVRVHLASG-----------------------------------------------------------------------------------------\n>MGYP000409389026/20-222 [subseq from] MGYP000409389026\n-----------------------------------GSPAVRAFRSVDLAGHLNNRGATGRADTGAGRFNVWRNSLPAEHLPEPGSTVQVGGVPFTLPPPDPAGDNVRCAGQYVELPAVRCDWVHLLAAAERRTEDTLALHYgccdggcdggcDGGTVDFEALRVSDFWAAPAWFGEREALRTPVMHYPHHVQPGVPASVWAQRVPVTRRLPLVGLRFPRNVAVHVLAITAENIEAVEP------\n>MGYP003644080683/5-205 [subseq from] FL=1\n--------------------YPTRKWPDPWV--DPGSARSGRMVPIPLETYFNTIAVTGMDRLAEGRLNIWRNSYPLEEARALGREIAAGGMRFRLAPFDgVVADNVRCMGQLVALPPARYDWIYMLCSAERRVEDEAALHFVDGAVDFVPFCIADFWPGARArNGEQEAIRFSAINFPRHRQERIEPGIWRQRLPVSREVALTALRLPRNIAGHVFALTCLL------------\n>MGYP000734413170/17-192 [subseq from] MGYP000734413170\n------------------------------------------VVTVDISEFANNTALTTEQTLQYGALNVWGNSLPWDTLR---NASTEADIPFEVLPADGqRPDNMRCAGQYVPLPELRADWLHLLATSERRCEEEVHVHYSDGAVDAEWFRVSDFWPAAAHFGERLAAHSTRMHYPNHRQFDLVGQIWGVRVPTPRREPLAGVRLPDNPALHVFALSVE-------------\n>MGYP001291836761/38-226 [subseq from] MGYP001291836761\n------------------------------------------TVLVDLAPHFNNDGVATDEDPVDGNLDGLGWSLMAEEMPSPGSVIQVKDVFFRIPETRASfvKNNMVFYNQKVDVPAGKYHDAYFLATATGgAKRAKLTFVYADGERVVSELRVSDWA-GQPQPAEVAAVRMSGR-YNVLGKQNLNVSLYATAIPLNPAKELIWIEFPEEVNIHLFALSLGLAPNLLPIEG---\n>MGYP001291836761/235-412 [subseq from] MGYP001291836761\n------------------------------------------SRPVDLRAQFNQDGVGTQSNPADGNFDGVGWNLAAELMPPAGEVVKMAGVEWLMPEyTDGLPNNVQARGQLISMPKGVYSGLYILATATGGGQaSKLTVNYADGSTQTVDFRVSDWC-GDPGFGEEIAWEMAH-RYDRNGPTGPRTRLFRVWWKLDAAKQVDSITLPDNPKIHIFAVTLG-------------\n>MGYP000536506856/6-197 [subseq from] MGYP000536506856\n----------------------------------------REFKVLDLSPYFNNDGISWDTDRSDGDFGyEHGMTFPAEELPESNSIVTLCGVDFLFPDKsDGAKNNMVLEGQTVPVPVGRYSEVYILGASDWGSfEEKVVLLYSDGGREEVTLGLTEcFAHGRLRFGEKEAIVCTGYHFPDadvHSPRGnTSCGIWLQTLKVDPERELEAIQFGDNPSMHIFAITLRSAVC---------\n>MGYP001600824712/1-150 [subseq from] FL=0\n--------------------------------------------------------------------------YPAEELPASRSIVTFARAPFRFPPKeDGCPNNVVCVGQALTVPEDTYCGLAVLGAAERCSEDAVTFVAATGDAIRVPLRLSDWWPGARgHFGNRLALRCSCRHYPRHVQADMTPALWVHRASF-RPVRTRLAWLPDHPAMHVFALTLTRAV----------\n>MGYP000107615819/5-187 [subseq from] MGYP000107615819\n-------------------------------------------HLVDLTPYCNSFAATFDADRAAGVMNAWGNSFPAEELPL-GAAFVADGFPFQLPPKRvGHWDHVEALGQTIQIEGSPvVSEIALLCCGEMGDQKvEIEAHAEDGQSETITVATRGWLVPGDTAIEGAAFRSSHLHYVGDYELALLTpALWTARQELRRPMPLSELRLGRNPLFHIFGLTLSEVS----------\n>MGYP001418851579/39-236 [subseq from] MGYP001418851579\n---------------------------GNAVSGLPYTEASP-FVLLHLEELFDCDAISSAANpldgsIGYVGLNNRG-SFPAEDLPPGGAVVEVEGVPFRFPPKdDGLCNSLELQDQQIEVPRGRYRRLWVLGVSIAlPFREAIRLIHADGDAEA-PFALTDWLSPRPQFGEVVAFQCSRWHFQGRLIGEYKPIIWMQRIDLDSTWLITSLQMPNNPALRVFALTMEQ------------\n>MGYP001278581806/912-1083 [subseq from] FL=1\n--------------------------------------------------SLNSDGvSTD-ANPNDGDFDGLGFSYPAEELPAPGPFES-GGVLYWFPeTSDGAPNNIEARGQTVPLVPGRYAAAHILGAAHHGAVETaATVTYADGSTGRLQLRLSDWAREAPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAVRLELDPSREARFLTLPEEARLHLFAITLRR------------\n>MGYP001440887324/59-220 [subseq from] FL=1\n-----------------------------------------------------------------HAADIPGSVFPAENLPATGSKFSFDGVHFLFPSK-ERGDfnNVSCNGQRLEVPPGRYTALHLVGASENGSfRDVLSLAYKEGPAEA-ELALRDWCQ-KPAEGDRVAFEAPcRYTWsserRTMVREETAPRLWLVRVGLDPKKTLEALSLPYNRRMHVFAATLEAA-----------\n>MGYP001589271907/26-183 [subseq from] FL=0\n---------------------------------------------------------------------TPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDanNVACSGQRIEVPPGHYKALYVIGTSENGNfRDTLSLAYKEGPADA-PLALTDWCQ-KPQTGERAAFEAEcRYSYSAQkramLREEIRVHLWLQKVALDPAKTLEAVALPYNRRMHVFAATLEAA-----------\n>MGYP000393640470/533-715 [subseq from] MGYP000393640470\n----------------------------------------------------NNTGISNNSDESAADYDGVGDSFSAQALAAgtptaltQGGKVTVGGTTFTWPDvAPGNPDNVVAAGQTIALSGSGTDLGFLGSSQNGTATGTVTVHYTDGTSKSFTLNMADWYANAPAVGNQLVTTTSSWNFQSNSLGAHPVSVYFASVPLDKGKTVASVTLPTlstaggSTAMHIFAMAIGS------------\n>MGYP000393640470/758-891 [subseq from] MGYP000393640470\n---------------------------------------------------------------------ALAAATPT--ALAPGQ-VTVGGTTFTWPAAG-VPDNVIADGQIIDVSGSGTELGFLGAGGFGEASGTGTITYTDGSTQPFSLSMADWYNNAAVAGDQIAATSTSWNFSSSTQTAHPVSVYYASVPLETGKTVASVTLP--------------------------\n>MGYP001166140465/14-161 [subseq from] MGYP001166140465\n---------------------------------------------------------------------------------TPGGQVTIGGTTFTWPSAaPGTPDNVVTGGQTVALSGSGTDLGFLGASQNGTASGTVTVHYTDGSSQSFNLNMADWYANSPAVGNQILTTTSSWNSQSSSTAPHPVSIYFGSVPLQHGKQVSSVTLPilsnagGTTAMHIFAMATGTG-----------\n>MGYP001166140465/177-340 [subseq from] MGYP001166140465\n----------------------------------------------------DNVGITDNANPAPGNFDGTGESFSAQALaagtPTPltaGGQATFGGTTFTWPAAVGTNDDVIADGQTIDLSGSGTDLGFLGSGAFGAASGTGTITYTDGSTQSFSLVMADWYNNAPVSGDEIATTTTSWNFSSSTQTDHPVSIYFASVPLQAGKTVASVTLPTV------------------------\n>MGYP001436351173/110-304 [subseq from] MGYP001436351173\n---------------------------------LSAAVSAAEvdgFRTVNLSRWFNNDGISSQENLDNGNFS-EGILYPAESLPASGEL-TVAGVPFVFPPTGAdRLNNLNCRGQTIDLPDQPAAALYFLGASDGRlapgshHHTTVTLRYVDGITESHQLWLSPWSSAEPHYGNQIAVKTTGYHVQNRVEVRGSRSLFVAGIYPRRSAAVERMRLGHDEPLHIFAMTLA-------------\n>MGYP000167229710/237-427 [subseq from] MGYP000167229710\n---------------------------------SPGECLRTEsnYCVADLTGHYNTDGISEEGDFDDGNFDDAGWAFAGDTMPP-AGAVTYHGVPFEFPSyGPGQKNTVEARGQALPLAPGAYEEIKLLASAHHGSpSSTATVNYTDGSSEQVRLALTDWAQ-SPAYGELVAIAANHRHD-QDSDTGPPVNIFLQTLPVDPARQLRSITLPNERRIHLFSVALRVQV----------\n>MGYP003581256580/1-82 [subseq from] FL=0\n-------------------------------------------------------------------------------------------------------------------------------------EDTVELSFADGFADAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVSAVMWAQRVPVTRRAGLGGVRLPRNVALHVK------------------\n>MGYP001355534543/14-168 [subseq from] MGYP001355534543\n--------------------------------------------------------------------------LAASEMPESNSIIKIFGVPFQFPDKtDGVLNNILCMGDLISISTGNYSALYILGVSVNGSyEEPLILHYSDQSQDTMNLALSDWC-GQPQYGELPAITASYRQMRTDDREPTENHLWLQSIIIDTSRELVAVQLSNSQSLHIFSLTVCKGEAINLS-----\n>MGYP001122926674/711-895 [subseq from] FL=1\n---------------------------------------QDRFSGLDLSRLFNNDAFSDSRNPAKGnfdsRSGALGATYMAERAPAASEVFTLEGVPLLFPPSLSDANNVALHGQRLLIPTGQYSTIWLLGASEQGNyQQPVTLEYADGTRERLDLGLSDWCQ-LARYGEAAQLEFPQRRGAGGAVERITCRMFLQRIDVDPARELTTIGLPDRETMHLFAITLE-------------\n>MGYP000246845943/43-226 [subseq from] MGYP000246845943\n-----------------------------------------GYCVLDLGGHYTNDGISEQDDFDDGNFDDAGWAFAADTMPPAG-PFTSGGVPFQFPSYgPGEKNSVEANGQALPVARGRYDQVKLLASAHHGNpSATATVNYADGTSQNVTLALTDWAAQTGAFGETVAIAADHRHSQ-TGDTSPPVNIWVQTLTIDGEREAESITLPDEDRIHIFAVSLQEAVPV--------\n>MGYP001154433741/137-328 [subseq from] MGYP001154433741\n----------------------------------PLTFAGGELGCLDLRPFLNNDAISAQSNLWDGAFSGDWDSIPAEELPPSEQMLTVDGQPFFFPsKADGALNNIACEGQSIPLVAGagaesagPWSRLLLLGAAQHDEESEVEITYADGSRERLALRLSS-IYGTAVFGEKMAVQTTHLHTPWGD-KPKTTCLYVQELPLDPLKQPSYVTLPDNDDIHILAVTLR-------------\n>MGYP001178184956/579-762 [subseq from] FL=0\n----------------------------------------DRFSGLDLGTLFNNDAFSDSRNPAKGnfdsRSGALGATFMAERAPAASEVFELADVPLLFPPSLSDANNVALHGQRLAVPTGQYTAIWLLGASEQGNYQlPATLEYADGTTEQVELGLSDWCQ-VARYGEVAQLEFPQRRGAGGAVERITCRMFLQRIAVDPGRELSVIGLPDRETMHLFAITLE-------------\n>MGYP001366194498/637-817 [subseq from] FL=1\n------------------------------------------FSGLDLASVFNNDAFSDPRYPAKGnfdsRSGALGATYPAERAPDPLTVAELAGVPFMFPPSLDDANNVALFGQTVHLPAGTYARLHVLGSSEQGNyEAATILHYEDGN-ESISLGLSDWCQ-LPRYGEEVAIEFAQRRGASGAVERIACRILAQSIELDPARVLTGITFPDRETMHVFALTLE-------------\n>MGYP000414161486/63-243 [subseq from] MGYP000414161486\n-----------------------------------------------LDDLFNNDAVASEAGPRDGNFDCpgtrHGDTFPWAGMPEGGKPFAprrPGGVTFAFPRyADGHMNNVACRGQTVHLEPAAYRALHVLGASEGGSQESgLTLLVDDGGAREVPFRLTDWCR-EPAYGEVPVLRWGHRINAGGSRDETPCAMFVRTVELPPQVLMRGFRLPRNPRIHVFALTLD-------------\n>MGYP003622981458/16-207 [subseq from] FL=0\n--------------------VPTA--PPTAAPTaTPTMA--PAPLMVVLNGLFNNKGIGNA--PGQANFDGAGYSYPASQLPS-GTQITIGGVPYQFpATGSGTSDNILASGQTISLRPGNYRQAFLLAAACWgSANGTVVIKYSDGSTSMQPLTVLDWYT-TP--G---ALNTTYRYSPNAI-DNNPVRIYAIPINLDSTRTANALVLPSQQspngTIHIFALTL--------------\n>MGYP001381373926/740-920 [subseq from] FL=1\n-------------------------------------------QGLDLGELYNNDAFSTPRNPSKGnfdaRSSALGATYPAEHAPPARAVAEILGVPFYFPPTDEAANNVALKGQRVVVPTGRYTTLWLLGASEQGNyASDLTLEYADGSAVAVTLGLSDWCQ-LPRYGEQVALEFNQRRGAGGAVERITCRIFMQTIDLEPGKELTALLLPDRETMHMFAVTLE-------------\n>MGYP001770923330/628-816 [subseq from] FL=1\n-------------------------------------ASEDPYLLLDLDPLFDGDAfSTSLEPLRGNFDNPGgprGATYPAERLSPPGSILRSGGVSFRFPPTNTPRNMLTLRGQRLEVPPGRYRALHLLGAAEQGSyREEVRLEYRDGTAQSVPLGLSDWCQ-SPQFGEKVALSTPFRRSNQGTLEPLECRIFAQVLPLDPARELSAIVLPYRDNLHLFALTLEQA-----------\n>MGYP001381480944/991-1161 [subseq from] FL=1\n-----------------------------------------------------------------ANYDGIGDSFSAQALatgtPTPlttGGTVTTGGTTFTWpAAAPGTPDNAVAGGQTVELSGSGTDLGFLGSSQNGTASGKVTVHYTDGSSQAYNLNLADWYSGSPAVGNQLLTETSSWNFQSNPLGPHPVSVYFASVPLNPAKQVASVTLPvlngagGTTAMHIFAMATGTG-----------\n>MGYP001381480944/1176-1340 [subseq from] FL=1\n---------------------------------------------------YDNAGISDNSDPAAANFDGTGESFSAQALalgtPTPltaGGQATIGGTTFTWPSAVGAPDNVISDGQTIDTSGSGTDLGFLGAGAFGSASGTGTITYTDGTTQTFSLIMADWYNNAAVAGDEVATTTSSWNYASSTQTPHPVSVYFCSVPLAAGKTVASVTLPTV------------------------\n>MGYP000497483777/3-137 [subseq from] MGYP000497483777\n----------------------------------------------------------------------------------------YHGVPFEFPSyAAGRKNTVEARGQVLPLAPGAYDEVKLLAAAHHGSPDSqAMVSYADGTSEQVMLALTDWAQ-SPAYGELVAIAMSHRHD-QDSDAGPPVNIFLQTLPLDPEREVRSITLPNERRIHLFGVSLKVPP----------\n>MGYP001181031701/699-855 [subseq from] FL=1\n----------------------------------------------------------------DNRSGVYGATFPAELAPAASSRFATDGVPFLFPPTDTELNNVVLLGQRLEVPPGRYGAVHLLGSSDQGNyQADLTLVYEDGSAETLTLGLSDWCQ-PPRYGETVAVEFPQRRGTSGQVERIACRILHQSLPVDPERVLVRLDMPDRETMHVFALTLAV------------\n>MGYP001577766217/32-173 [subseq from] FL=0\n---------------------------------------------LNLEALFDNDAIADARDRADGNFDcpdhaadTPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDanNVACSGQRIEVPPGHYKALYVIGTSENGNfRDTLSLAYKEGPADA-PLALTDWCQ-KPQTGERAAFEAE-CRYSYSAQ----------------------------------------------------\n>MGYP001063761094/3-182 [subseq from] MGYP001063761094\n-----------------------------------------KYEMINLEELFNNKGISRMNNPQDANFTGFGSSYISENLPSSRSVLELYGVPFLFPNKDPlVVDNLEFMNQEIQIKEAYYSNIHVLGAADNGSFiEPIKLV--GNDIKEVKIGLTDWIESSPKFNNKKGIICEGINSNkSGYTRTVKTNIWYSVVGIPSNSLFKSILLVDNPSMHIFSLTLE-------------\n>MGYP000114155601/226-407 [subseq from] MGYP000114155601\n------------------------------------------YCVADLTGHYNTDGISEHDDFDDGNFDDAGWAFAGDTMPLAGP-VTYHGVPFEFPSyAPGALNTVEARGQVLPFAPGNYEEIRLLASAHHGSPDsTATINYTDGSTQQVPLRLTDWAQ-SPQYGELIAIAAGHRHD-QDSDTGPPVNIFIQTLPADPARQVKSVTLPNERRIHLFGVSLRTYAQC--------\n>MGYP001427847074/89-249 [subseq from] FL=1\n---------------------------------------------------------------------VPGSSYPGELLPKTGAAFQVDAHPevvFLFpSKAPGEFNNVSCNGQYLEFEVGRFRAVYLLGSSENGDfSDTFHLNYNEGPAEK-ELGFSDWCNE-ASFGEKTGFKFPFryAMFPEGVeQEGISCRLWVQKMPLDPAKTLSGITLPYQRRMHIFAITLLTAEK---------\n>MGYP001068722931/207-361 [subseq from] MGYP001068722931\n-----------------------------------------------------------------NRSGVYGATFPAELAPAASSRFEAAGVPFLFPPTDSELNNLVMLGQRLEVPAGRYAALHLLGSSDQgnyRSEATL--VYEDGSSQTVTIGLSDWCQ-PPRYGETVAVEFAQRRGTSGQVERITCRILHQTVPVDPERVLVRVDLPDRETMHLFALTLA-------------\n>MGYP001503893361/5-180 [subseq from] FL=1\n-------------------------------------------QTLSLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELIMNVQEPFVEGIPFRFIY-QDQGDNIELEGQSLHFPPLEAEALHVIGCSSNGNlYEEISLLREGNVVCESRLSLTDVIEREPAFHDRAAYAFDYIHTVSGINHHMTSNLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>MGYP001430075709/48-225 [subseq from] MGYP001430075709\n-----------------------------------------RFAHLDLDGFFNNRAFDN--DQRTANLDQSGyyllrDGLPAETLwQLPGRKATF-PVPEIYGNG---CDNISCMGQVIPINRGTYSSVFLLGLSEMGNySDHLIIRYEDGTVEQLDFGFTNWVDRFPMYGNTVVWE-GRYAHVHEQQSGAAKLYVLqCRLSFGKNVV--GIELPVLPNIHIFAITLS-------------\n>MGYP001400986013/11-180 [subseq from] FL=0\n---------------------------------------------------------TD-ENRADGDFTGAGVTYPAEDLPPSYARVEYGGVAFRFPSkLDGLDNNVSLEAQAVPVYPGLYSALHVLGSGEDSLEDIVHFVGEDGNTHEPTLALSAWHRGNSlLYGELQAIVCTGYHHsSGHIATshlGVCYGIWMQSVRIRTSTRLVSIRLPDNPGMHIFAMTLARG-----------\n>MGYP001368254062/96-256 [subseq from] FL=1\n-----------------------------------------------------------------------GSSFPAESLPEPGVVFdfqAAGGLKFLFPSSKdGALNNVACAGQTIEVPPGSYSELAFIaAAAQQSVEDTLGLYY-RGRGEPSIFSVPGWLEKSSQNAADACVSPSHFKYEAKsksvVDSGGPARLWLVKIPLNHEREFEGFSFPYNEDIHVFSISLRVFEP---------\n>MGYP001491959746/13-172 [subseq from] MGYP001491959746\n--------------------------------------------------------------SGQGDFDGTGTSFPAEQMPAPGPGVL-GGRAYDFPATSGDAHNfATAHGQTVPLVPRAYSALDvLLSAHHGDVSGTATVHYSDGSTAPVALDATDWAAGSPRLGEDVAVHADSRYDHQGVPDGVGVNVWHVALPLDPARTAVSITLPDDSRMALYALSGRN------------\n>MGYP001560400889/10-177 [subseq from] FL=1\n-------------------------------------------------AHFNSRAATSDHERKRGGFNAWGNSFPREELT-FGEVIDVDQIPFRLER-DGTLDHLEAAGQCVELPRARASALALLAFGEMGPQRIRIVMESDSDQHGLDVEAAGWLvDGTSQVE--RALDCTHLHYPGGYElAHLRPVMWPYVCDLPRQRNWRRLRIEANPLFHIAAATL--------------\n>MGYP001136651081/8-77 [subseq from] MGYP001136651081\n------------------------------------QASAPRYRVVELADHRNNRAATRVHTTAAGGFNVWRNSFPAEHLPPGGSQVEVGGVPFSFPPV-GEGDDLG------------------------------------------------------------------------------------------------------------------------------\n>MGYP000897896573/6-119 [subseq from] FL=0\n--------------------------------------SADGFTGLTLDALFNNDAFSDPRYPAKGnfdaRSGALGATYPAEHAPEAGSLVLVNEVPVLFPPSLSDANNISAKGQRLELEPGFYEWVWILGSSEQGNyREALTLLYDDGSSQ--------------------------------------------------------------------------------------\n>MGYP001171556685/14-200 [subseq from] MGYP001171556685\n-------------------------------------------------AAYNNTGISDNSNVAAGNYDGVGDSYSAQALAAgtptaltPGQPVTIGGTTFTWPSAAsGTPDNVVAGGQTVALSGSGTDLGFLGASQNGTASGTVTVHYTDGSSQSFNLNMADWYANSPAVGNQLLTTTTSWNFTSSTQTAHPVSLYFASVPLEAGKQVSSVTLPvlnnagGTTAMHIFAMATGTG-----------\n>MGYP001178328825/4-93 [subseq from] MGYP001178328825\n-----------------------------------------------------------------------------------------------------------------------------------------TIHYTDGSRQSFNLNMADWYANAPAVGNELVTTTSSWNFQSNPLGPHPVSVYFGSVPLEQGKTVSSVTLPvlnaagGTTAMHIFAMALGN------------\n>MGYP001178328825/138-273 [subseq from] MGYP001178328825\n----------------------------------------------------------------------------AAGTPtplTPGGQATIDGTTFTWPTPVGAPDNVIADGQIIDVSGSGTELGFLGAAGFGAASGTGTITYTDGSTQTYSISMADWYNNAPVAGDQIATTTSSWNWSSSTQTQHPVSIYYAAVPLESGKTVKSVTLPTI------------------------\n>MGYP000875207809/3-129 [subseq from] MGYP000875207809\n---------------------------------------------------------------------------------------------FIWENE---NDNISCAGQVISVPKGQYSGFMYLGCSEFGShSEPILVKYTDGQTEEVALELSDWVLSHPLFQEIVAWTGkgAKCTKNKSIQEMRsPVHLFAKNGVFCKTGTIESIQLPKCPNIHIFAISL--------------\n>MGYP000047804239/342-520 [subseq from] FL=1\n--------------------------------------------HIDLKPYYNNRAFIEEADLEQGRKIADFSSVGTCYVRTERNRVWMSsECPYQVNKVEAGMDNIACDGQRISIPCGIYRKIILIGAAEFGNSYDMLRLYDErGkRVEDLSFAFTDYVK-EPEFGEYVAWRGKGIHWTEDGYEQMPEDLHLyeQRYNLPDKKIS-VIELPINPSVHIFAMTVR-------------\n>MGYP001290579268/20-212 [subseq from] MGYP001290579268\n---------------------------------ASGALAGDNFVLVDLIDWFNNDGISWNEWPGDQNLDGGGWGLPAEELPDGDFEVlwdQETVVPFfALYKEDGWGNNVEAEGQTIDLPEGNYKGAWILAANHHGATEgaPIAFNYSDGTATVSEINAGDWC-GDPVASEKMVLRPSHRHDPSG-DTGPSCGIWLLPMfELDAAKTLVSVTLPDEPRFHVFGITLVK------------\n>MGYP001108243047/337-531 [subseq from] FL=1\n------------------------------VDTIDRSSTDSGYYMVDLDRFMNNKAFLRKSGLQEGKLDADfssiGNCYVLDDT-KEVEPIRISGTAAAMTSICGSGnDNIACDGQLISIPEDRYSYLCLIGAAEfGNSTDVLTILTENGRVYEVEFQLTDYVY-EPCFGESVVWKGSGIHKLERGYEWMEEDLYLYgqMLEMPDDTAAR-IILPVNPSIHIFAMLLH-------------\n>MGYP000160682709/498-698 [subseq from] MGYP000160682709\n-------------TGLAPTKAPTKA-PTAAPTMAPKQ---TQF-PVSLTALFNNNAFGNA--PGQANFDESGFSYPSNQLPASGQ-ITIQGIPYQFLNnGSGTNDNILAFGLSIPVPTGNYRQVFLLiAASWGPVTSNVTIQYADGSTSNQNITVPDWYKGTGVLNTTYRYTPNTIDYHPVAIYALSITLDPTRTFQSLVFPQFQFGPHTNGRIHIFALTLR-------------\n>MGYP000238812232/11-189 [subseq from] MGYP000238812232\n---------------------------------------------ISLDAHLNWKGVTW-RELDiQGQVDPRGASIPGEVYPQEGSL-NIGGIPFHIpASNSAREDMVSCEGQqIVCSKPGQYETLIVLGFSVFGdYSDFIGFSYENAISELKPLELTDWFQYYPnksaLFGEETAFEIP--YFLDEAEEvARPVAVWLQRIPCNPALTLQQIRLPDNPFMFIVAMTL--------------\n>MGYP000881585195/19-209 [subseq from] MGYP000881585195\n---------------------------------VVGVLAAPEYVMVDILDWVNNDGISTAEYPGDQDLDGVGYGFPAEQLPEGDFTVAWdddVVIPFMGFyMEDGWGNNIEAWGDTIDVPAGNYSGLWLLVVTHHGPVETyLILNYADGTSTEYVLVGGDW-CGDPAGDERMVIRPPYRHSA-SGEAGPSCGMWLLpKFEVDPTKELVSITLPDEDRLHIFGITLE-------------\n>MGYP001462737051/222-317 [subseq from] FL=0\n------------------------------------KLNAPTCQPVALDF-DSDVASFD-ADRTDGAFDADGRTLPAEELPEQ---LVAEGITFKLAHQQAGEDNaLTCRGQTLELPAGDFDHVYLLAASTEDTDGT-------------------------------------------------------------------------------------------------\n>MGYP000844243289/91-189 [subseq from] MGYP000844243289\n-------------------------------------FSADGFTGLTLDALFNNDAFSDPRYPAKGnfdaRSGALGATYPAEHAPEAGSVVLVNEVPMLFPPSMSDANNISAKGQRLELEPGFYEWVWILGSSEQG-----------------------------------------------------------------------------------------------------\n>MGYP003622986536/193-316 [subseq from] FL=0\n------------------TIVPT--APPTATPTATPTAT-PAPLMVVLNGLFNNEGIGNA--PGQANFDGAGYSYPASQLPS-GTQITIGGVPYQFpATGSGTSDNILASGQTISLRPGNYRQAFFLAAAcWGSANGTVVIKYSDGST---------------------------------------------------------------------------------------\n>MGYP001505869271/8-180 [subseq from] FL=1\n----------------------------------------------TLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELVMNVKDSLVEGIPFQFIY-QDQGDNIELEGQSIQFQAVEAEALHVVGCSSNGNLYEKMTLLREGTvVLESRLSLTDVIEREPAFDDRLAYAFDYIHTVAGINHHLTSNLWIDSLSFSQKIVFDEIRFQDNPFMHIFAMTIQ-------------\n>MGYP000512600977/23-74 [subseq from] MGYP000512600977\n--------------------------------------AVRAFRSVDLAGHLNNRGATGRADTGAGRFNVWRNSLPAEHLPEPGSTVQVV-----------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001050587506/7-132 [subseq from] MGYP001050587506\n-----------------------------------------------------------TATVHDGNFDGSGYTFPAEGLPS--GTITVDGVPFTFPSATGK-NNIVAMGQQIPLPQGRYVTaLFLTACSYGATGGTATVHYADGSTSQAQLGGADWYSGS---GQLvAPFRYT----PGGGTDQNPVSISTSQI----------------------------------------\n>MGYP000888643118/13-213 [subseq from] FL=1\n----------------------------TLVLSLSGLAMAHrDVVGLELSAYFNNDGISYEDDPLDGDLNFAWQSLPAEQLPESGEVVHFQNIWFLFPSkEDGRLNNVAAFNQRIHVPHDNYHDIFLLATATNgPQSETALLEYTDGSVQEVALAVSAG-SSRPSNAEHVLLSTDYLHGSVGRIEGA-TNLFVVTIPVDSERILRSVVLPENPNIHIFSLTLGLSPDLVVA-----\n>MGYP000884830240/880-1064 [subseq from] MGYP000884830240\n------------------------------------------FTPVDLSGCLNAASFSNESNMGEADFDGNGMSYPSGMLQGAGS-VTIAGVPFNLpALGGGRNDSVAFRGGTIPCPDGRYAVAYVLGASGCGSHaGDVGVDYGDGPAAAF-LTLDDWC--IPASGSHIG----GINHPyRHANTGRtePsCNLWVEAIPLDKGRTLKGFRLPANERMRIVAMTLADAPMMMASD----\n>MGYP000914448798/615-769 [subseq from] FL=0\n-----------------------------------------------------------------NRSGVYGATYPAEFAPAASSRYESGGVPFLFPPTDTALNNVVMLGQRLDVPAGRYAALHLLGSSDQGNyQADVTLVYEDGGTATVTLGLSDWCQ-PPRYGETVAVDFAQRRGTSGQTERINCRILHQVVPVDAERVLVRVELPDRETMHLFALTLA-------------\n>MGYP000602998152/92-269 [subseq from] MGYP000602998152\n-------------------------------------------------PFFNDAGISDDTNQAAANFDGFGFSYSEQALTaaglAPGAAITSGGVLYHWPGvAAGQPDNLIAAGQVITVPPvaGATELGVMGSASNGPSSGPLTITYTDGTTQSATLGFTDWTSGSPSFGNGTAAAMPYRNSASGTSQQIGTELFTTNIALQTGKTVASVTLPSRAnqgELHVFAL----------------\n>MGYP001091120539/309-455 [subseq from] FL=0\n----------------------------------------------------------------------EGISYPTEIISQPGRFM-AHGLPFILPDPTTKRNNVSLQGQRLVLPDNPGGHLAILGASNNGSySGRLIVRYADGSEETTTLSLSDWV--IPAFAEPIVLSAPRRRLPNSTDQAAPPNIYLQQVALRGKGPIKEIIFPDQPKMHIFALTI--------------\n>MGYP000630264391/342-522 [subseq from] FL=1\n------------------------------------------IVCVDLKEYFNNNGfGTSVSMDCKANLTGLGEYFLAEGLPS-GKVWDLGGMCFAFPEiCDGQNDNISCRQQTIEIPKGIYRSIMLLGSAEWGNfCDNVLLHYEGNKTEAMQIVFTDWVS-EPALGERAVWKGSIIKKTKNdaeILRFLQARIFAREYILPEEGSIESITLPHCPNMHIIAISL--------------\n>MGYP000412787539/348-530 [subseq from] FL=1\n----------------------------------------AEFAYVDLSGVMNSKAFGNsLLEESNANFDGV-RSFFLTENTPTSEIWELNGVKFKIADLrNAQYDNLLCEKQVVRVEEGSYSNLTVLASAEFGSySETMIIEYEDGDKQEVLLEISDWFD-MPNFGEKIAWTGNASIRSNiNDEPYLANsvNLYTQSHNLKKGKSIKAIQLPECPNVHVFAISL--------------\n>MGYP001339320496/193-388 [subseq from] FL=1\n----------------------------------PSEVAAPQFITLDLKEWVNRDGISWDSNPSDQNLDSTGWGLPAEELPKGDFTLrwdSTTEVPFKgFYTADGEKNTITVDGQVIPVPPGSYRGLWLLVVSTHG--DTIGAdlilNYRDGSQDVYKVSATDWCLGSPVAGEKMLIKPP-YRMSQTGRENLSCGVWLLEEyEVNPDLILESIVLPKDppgeTELHILGITLR-------------\n>MGYP003781307697/227-335 [subseq from] FL=0\n---------------------------------LPALPGGGQTVIVDLTAALNHDAITSEFHMTDGDFDGAGNTYPAAQLPQTGQ-ATDDGIPFEFVNGSeGTLNNVVPGGPAITVPSGRYATLHLLAASDNGNtSSTLTLTY--------------------------------------------------------------------------------------------\n>MGYP000374458688/360-530 [subseq from] FL=1\n-----------------------------------------------LDLVPYFNARAIENDAGTADFDSEGYCFSRDGVPE--GTLDIEDMSFAFPAIElDDGDNLICQGQTIELPEGEFNGLMLLGCCEFGSyREAITVDFADGSSEELSFGFSDWWTYTPVDGEVIAWRSNVIRRGKGK-QTAETYIYAKKKSFQTGNSPVRLHLPDLSTIHIFGISL--------------\n>MGYP001091123955/10-185 [subseq from] MGYP001091123955\n-----------------------------------------------LASVFNTKGVSTQDPTYVAQLDHVHSSIPGDIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>MGYP001361190694/280-434 [subseq from] MGYP001361190694\n---------------------------------------------------------------------GTGWDYAAEDLPASGSEFIYNGkyrAKFRFGDKsEGAKNTVECGKQKITFAPGYYGKVYILAAMHDGgAKVPFLLDYTDGTQEKAFVGFSDWWGANAVFGEDVAIKTSHHHEASG-ERKPGSGIYMQAIEPDSKKVLSSITLPSEPKLHIFAMTLE-------------\n>MGYP001610958327/58-175 [subseq from] FL=0\n----------------------------------------------------------------------TGWDFPAEELPASGKPFVFnsrSGpVSFRFPDKSAGAKNcVECRGQKILIPSGEYRAIHILGATHDGSSPaAFQLAYEKGLPRTVMLNFSDWWRGDPIYGEETVLKTSAHHEKDNAQK---------------------------------------------------\n>MGYP000045653255/17-161 [subseq from] MGYP000045653255\n---------------------------------------------------------------------------------TPGAQVTIGGTTFTWpAAAPGTPDNVVTAGQTVALSGSGTDLGFLGASQNGTASGTVTVHYADGSSQSFNLNMADWYSDSPAVGNQILTTTSSWNGP---QAPHPVSIYFGSVPLQQGKQVSSVTLPvlRnaggTTAMHIFAMATGTG-----------\n>MGYP000887667312/345-529 [subseq from] FL=1\n----------------------------------------KQYFFVDLTNYYNNKAFDEVyNDKITAELSNGGRFMLSDDIPKDRN-WNIEHMKFLFpAIGTGVNDNISCNAQNIPIPSLEYNHLMLLGCSELGNhADYLMVAYKDGFTEQVPIELTSWLTPKPTFGECIAL-TGRGAVKNSISGNVdiyPFTvsIYAAHYALKHEGIIDSIKLPYCLNIHLFALTL--------------\n>MGYP001614231685/230-303 [subseq from] FL=0\n------------------------------------------------------------ADRSDGAIDAEGRTIPAEMLPE---TIVDDGVAFKLgPTADGKPQAVACEGQMIELPPGEFNRLYILAAA---SEDTA-AH---------------------------------------------------------------------------------------------\n>MGYP002276671157/386-535 [subseq from] FL=1\n----------------------------------------------------------------------DGEGYHFARGPAPHGVLSLADMSFAFPARElDDYDSLLCEGQVIDLPAEPSKGIMLLGCSSFGDyQAMLTVAFDDKSTLDLKFGFSDWWTHTPVDGEIIAWRSKAMRRGMG-ELPTETNLYAKKISFSAVRTPVRLHLPDLSNIHLFGLTL--------------\n>MGYP003394038687/123-282 [subseq from] FL=0\n-----------------------------------------------------------------NRNDGTGYDFPAEELPDSNSEFIfnGAGkIKFKFGDKtDGEKNTVECSQQNITFPPGYYTKAHIFAGMhDGGSKVTFVLNYTDGTSAKVVTGFSDWWGGNSIYGEEVVIMTTHHHEA-AADRKPGVALYMQTLEPDKNKILSSITLPADKRLNIFAITLEG------------\n>MGYP001568388559/16-186 [subseq from] FL=0\n--------------------------------------------------FVNNDGVTDKN-GSNGDIDGYGWGFYGTDLPEANTVFSSMddNTKFIFPDKRIlMQNNIECVGQEIDLAPDKYSNIHFLAVAHNgNFQDELQIIYDDGIIEIKDFKLGDWWN-EPLFGKA-ALK-ARCVNKGQIQDHIVYMAHLKITLDPQKN-IHAIKLPLSDNMHIFGITLERV-----------\n>MGYP002584983971/861-1031 [subseq from] FL=1\n---------------------------------------------------CNDCAFTVDAFNRQGNLDGKGNSYA-AEL-VPEEIV-SEGVVFKVSNDVERKNVVKCDGQRIVLPQGNYGRVYLLAASLDGDRDAEFAVDGKSFRCPVPCYS-GFFgqwghDGGEGFvknGDLAYVGTHR-HSADHGNESYVFT-YMYKIGLPVEAGAKELTLPKDRNVVVFAVTMS-------------\n>MGYP000616124569/59-237 [subseq from] MGYP000616124569\n---------------------------------------------IDLTKFFNSDGISTEANRNDADFDQWNQSYPAEELPKAGKLCKPeLPVCFVFPSGEPKAkNNVACAGQTIPLSGKRKAMHLMVTATDANQEAKIAIEFADGKVEK-DLKVTDWC-GEAAFGEKVAVATKHRVAAEPdasglFMEEKSAKIWCVTVPLDAKREVKAVKLPFNAQIHIFALTL--------------\n>MGYP000665917181/16-158 [subseq from] MGYP000665917181\n--------------------------------------------------------------------------------------RSIGGTTFTWPSAAsGTPDNVVAGGQTVALSGSGTDLGFIGASQNGTASGTVTVHYTDGSSQSFNLNMADWYANSPAVGNQLLTTTTSWNFTSSTQTAHPVSLYFASVPLQAGKQVSSVTLPvlsnagGTTAMHIFAMATGTG-----------\n>MGYP002595567010/880-1050 [subseq from] FL=1\n--------------------------------------------------PCNDYAFTVDAFNRQGNLDGNGNSYA-AEL-VPEEVV-SEGVVFRVSNDVERKNVVKCDGQRIVLPQGNYGRVYLLAASLDGDRDAEFAVDGKSFCCPVPCysGFfgqwgHDGGDGFVKNGDLAYVGTHR-HSADHGNESYVFT-YMYKIGLPVEAGAKELTLPKDRNVVIFAVTM--------------\n>MGYP000882398450/92-188 [subseq from] MGYP000882398450\n--------------------------------------TQDRFSGLDLSELFNNDAFSDSRNPAKGnfdsRSGALGATYMAERAPAASEVFTLEGVPLLFPPSLSDANNVALHGQRLLIPTGQYSTIWLLGASEQ------------------------------------------------------------------------------------------------------\n>MGYP000612864164/49-192 [subseq from] MGYP000612864164\n---------------------------------------------------------------FDGANNSYSEQALTASALAPGASVYQDGTTLTWPDVAAgQPDNIITKGQTIDM-SGQGSSLVLLGASNNGtGSGPLTVTYTDGTSETTTINFADWYVDAPAAGDGM--VTTTQHWNQASGPGTqPVSVYSTSVPLDPSKTLESVTLP--------------------------\n>MGYP000612864164/258-298 [subseq from] MGYP000612864164\n---------------------------------------------------------------------------TAAG-LAPGASVSQDGVTATWPAASAgQLDNVVAEGQTIDLK---------------------------------------------------------------------------------------------------------------------\n>MGYP001341643745/119-237 [subseq from] FL=0\n------------------------------------------------------------GDYGDV-YNFGGHfSYPARFYPS-DEMVSFLGVDFYFpSTASGRANGVHTEGQLVAVPQGKYGAVYMITAATNGDKaVDFWLHYADGTTETQPVKVTDWCVD-ARYDDLEILKAPYRHMPAG------------------------------------------------------\n>MGYP001617116289/3-92 [subseq from] FL=1\n------------------------------------------FVLLDLFPLFNNDGISWDHRLEDGDFDGEGGTYPAESLPPSNSLYESQGVPFLFPSKEdGALNNVALEGQRLALPAGRYRSLYLLGAADS------------------------------------------------------------------------------------------------------\n>MGYP001343564602/861-951 [subseq from] FL=1\n-----------------------------------NTFDDPRFKTVKLEY--NTDCVSTDNDRGDGAIDAEGRSLPGEMLPQ---RLVVDGVGFQFGSSGKGVDNaIACSGQTIELPAGPYNRVYLLAAAD-------------------------------------------------------------------------------------------------------\n>MGYP000861566308/94-272 [subseq from] MGYP000861566308\n------------------------------KVIINGKQKLDDIVFIDIRKLFNNNAFADsLSDDCTADLNVAGTYFIS-DKSTMEEIWTIDEMKFQFPiLCNGKNDNLVCKGQMINIPKGCYDTIMLLGCADWGdHMDKIVIKYDSGIEEEIPLKFSGYT--KPIFGECIAWTGHCAYRAENsvAMYPVPVHLYAQKIILKHRGIMTGLCLP--------------------------\n>MGYP000994314981/4-96 [subseq from] MGYP000994314981\n---------------------------------------------------------TGLTELGLGVLKSF---FKSSYYPKISDMIEIKGVPFVFPNNSiDSYDNIQCVGQGISLPKGRYSKAYIISFNEFvNSEDLLELLFSDGSKETINL----------------------------------------------------------------------------------\n>MGYP001399086333/928-1144 [subseq from] FL=0\n------------------TVSPTAGHDDDRTGRVEASATVT-VPYSSLTAAYNNTGISDNSNPAGANYDGVGDSYSAQALAAgtptaltPGQPVTVGGTTFTWPAaASGSPDNVVAGGQTVALSGSGTDLGFLGASQNGTASGPVTVHYTDGSSQSFNLNLADWYANSPAVGNQLLTATTSWNFTSTTQTAHPVSIYFASVPLQAGKKVSSVTLPilnnagGTTAMHIFAMATGTG-----------\n>MGYP000265354555/352-526 [subseq from] FL=1\n---------------------------------------------VDLAGYCNNRAIGAVRnnDYHDADFDAFGYYYARQNVP--EHSLRVADMSFVFPDLpNGEPDNISCEGQVIALPTDEVWGIMLLGSGEQGDHtETGKLVYEDGTSTELLIDFPDWWNRSAHSGHVIAWHTNLEHAVKG-RTSDRVQLFAKKLTFDEPKRVRELVLPTLPNLHLFGLTL--------------\n>MGYP001005584331/3-142 [subseq from] MGYP001005584331\n-----------------------------------------------------------------------------------GEVFTVGDTPFILPPYeDGALNNVLCYSQDIAVPEGNYQMLWILATSVSATRKlDITLVYSDGSEQVVSQRVAD-MKGAPGFAKFKAVEADHRH---TSEGSVGPGMAIYAFGLPIDGARRlvSIQLPELPTVRLFAITLQIAE----------\n",
        "pairedMsa": ">query\nMASWSHPQFEKGGTHVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>tr|B4XYC0|B4XYC0_STREG/2-221 [subseq from] Azi28 OS=Streptomyces sahachiroi OX=285525 GN=azi28 PE=4 SV=1\n-------------THVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>tr|A0A5N0E9G2|A0A5N0E9G2_9NOCA/8-207 [subseq from] Uncharacterized protein OS=Nocardia colli OX=2545717 GN=F3087_28610 PE=4 SV=1\n-----------------------DTTVDRLVRRLPAGPARPEFCLIDLDDLLNNRATTGTADLDQGRLNAWGNSFPAEELPQPGTQIDVAGIPFVWANAHAHGDNVRCEGQLIDLPPGQYDWIYLLAASERRSEDTLWAYYDDGHADPLPVGISDFLDGTPAFGELSAFRTTRMHYPHHVQHGLPTTVWLTRVGLPRRGNAHAIRFPRLVAMHIFALTLLTGS----------\n>tr|A0A4R2JFG6|A0A4R2JFG6_9PSEU/12-200 [subseq from] Uncharacterized protein OS=Actinocrispum wychmicini OX=1213861 GN=EV192_10719 PE=4 SV=1\n--------------------------------RVSVSTTANTFRPVEITEHWNNRSMSTVDDKGDGRFNVWRNSFPAEHLPRPGERVTVGGVPFDFPPATSAGDNARCAGQFVTLPPGHFDWIRLLASAERRVEDTVALHFADGQVDFEAIRVSDFWAAPACFGETLAYRTPVMHYPHHVQPRVEAMLWSQRVPVTRDATLTGLRLPNNRALHIFALTLQE------------\n>tr|A0A2A3HR12|A0A2A3HR12_9ACTN/8-191 [subseq from] Uncharacterized protein OS=Streptomyces sp. TLI_235 OX=1938860 GN=BX265_5518 PE=4 SV=1\n------------------------------------QASAPRYRVVELADHRNNRAATRVHTTAAGGFNVWRNSFPAEHLPPGGSQVEVGGVPFSFPPVGEGDDNVRCDGQFIAVPAGRYDWVHLLAAAERRTEDTVELHYADGSVDTEWLRVSDFWAAPAWFGELPAYRTPVMHYPYHVQPGVSAHLWAQRVPVPRRTELAGLRLPRNIAVHVFAATAQ-------------\n>tr|A0A7W9DQW4|A0A7W9DQW4_9ACTN/9-186 [subseq from] Uncharacterized protein OS=Sphaerisporangium krabiense OX=763782 GN=BJ981_003681 PE=4 SV=1\n---------------------------------------------VDLAAHWNNRAISAADDRGSGGFNVWRNSFPAEYLPPPGARVEVAGVPFRFGGPSAAGDNVRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFSDGEVDFESLRVSDFWaQAHAAFGETKAFETPVMHYPHHTQPRVEALMWSQRVPVTRRAPLTGLRLPRNIAVHVFALTLQAT-----------\n>tr|A0A4U0T9C2|A0A4U0T9C2_9ACTN/6-194 [subseq from] Uncharacterized protein OS=Streptomyces sp. NEAU-C40 OX=2571141 GN=FCI23_00960 PE=4 SV=1\n-------------------------------------AEESQYDPVDLTPCFNNTGISPASDTGRGSFNVWGNSFPAEFLPLGRAPVTVDGVPFRFPPVGQGNDNVRCDGQFVPVETGRFDWLHLLAASERRTEDTMNMHFEDGTVDPEWIRVSDFWAAPARFGETKAFETPVMHYPHHVQQGVSALLWAQRVPVTRRADLRGFRLPRNVALHIFAATLQQTAAVA-------\n>tr|A0A367FP16|A0A367FP16_9ACTN/4-185 [subseq from] Uncharacterized protein OS=Sphaerisporangium album OX=509200 GN=DQ384_06340 PE=4 SV=1\n------------------------------------------LRPVDLTGHWNNRGISAAAGTGSGGFNVWRNSFPAEYLPPPGAQVEVEGVPFRFGGPDPAGDNIRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFAGGEVDFEPLRVSDFWArAHAAFGEAKAFETPVMHYPHHVQPRVEALMWSQRVPVTRRAPLRGLRLPRNVAIHLFAMTLQTAG----------\n>tr|A0A246RSA7|A0A246RSA7_9ACTN/13-192 [subseq from] Uncharacterized protein OS=Micromonospora wenchangensis OX=1185415 GN=B5D80_03580 PE=4 SV=1\n--------------------------------------------PVDISRHRNNIAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNVRCEGQFVPVTESRYDWIHVLAAAERRCEDTVELHFGDGSVDAEPLRISDFWAAPAWFGELLAFRSPVMHYPHHVQQGVPAVMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLEHAEA---------\n>tr|A0A248YPR0|A0A248YPR0_9ACTN/13-190 [subseq from] Uncharacterized protein OS=Plantactinospora sp. KBS50 OX=2024580 GN=CIK06_18355 PE=4 SV=1\n--------------------------------------------PVDISGHRNNTAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNIRCEGQFIAVTQGRYDWVHVLAAAERRCEDTVELSFSDGPVDAESLRVSDFWAAPAWFGELLAFRSPVMHYPHHVQRGVPALMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLQHG-----------\n>tr|C7QK71|C7QK71_CATAD/16-192 [subseq from] Uncharacterized protein OS=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) OX=479433 GN=Caci_6291 PE=4 SV=1\n--------------------------------------------PVDISGHHNNKAISAATETKAGAFNVWGNSFAAEYLPAGGSIVEVDGVPFRFPQAGDGPDNIRTAGQFITVPEGRYDWIHLLAASERRTEDCMDLSFADGSVDAEKVRVSDFWGAPAWFGEVKAFESLTMHYPHHVQRGVPAMMWAQRVPVTRRAVLSGILLPRNVALHIFAVTLQR------------\n>tr|A0A1G8BDE2|A0A1G8BDE2_9PSEU/15-195 [subseq from] Uncharacterized protein OS=Lentzea fradiae OX=200378 GN=SAMN05216553_11918 PE=4 SV=1\n-------------------------------------ARAV---PIDLGPLFNNIGATVETDLGRGGLNVWKNSLPAADLPAAGSLFRYTDVPFRFPEVGsGLPDNVRCEGQRVDLPPGRYDWIYLLACSERRSEDVVHLHYASGEADDEWLRVSDFWAAAPShFGEVEAVPCSRIHFPRHVQRGIAPRIWQQRLPVPRQQPLAYLRLPDNIAIHVFAMTA--------------\n>tr|A0A6G7PB94|A0A6G7PB94_9ACTN/9-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. JB150 OX=2714844 GN=G7Z13_22800 PE=4 SV=1\n------------------------------------TSSATRFlfDRIDISDLRNNAAISSAVETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRSEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVKAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAVHIFAVTLQR------------\n>tr|A0A1W5T2H2|A0A1W5T2H2_9ACTN/16-195 [subseq from] Uncharacterized protein OS=Streptomyces ficellus OX=1977088 GN=EIZ62_06115 PE=4 SV=1\n--------------------------------------------PVDISGHRNNTAVSAATETKAAAFNVWGNSFAAEYLPAGGTLVHIAGVPFRFPPVCDGPDNIRCAGQFLDLPEGRYDWIHVLAAAERRCEDTAELHFDDGSVDPEPLRVSDFWSAPAWFGEVKAYESPVMHYPHHVQRNVSAVMWAQRVPVTRRAGLTGVRLPRNDALHLFAVTLQRAEA---------\n>tr|A0A6B2VD27|A0A6B2VD27_9ACTN/7-186 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID10815 OX=2706027 GN=G3I35_36290 PE=4 SV=1\n------------------------------------------FLPVRLDKHWNNRAVSAVGETGTGRFNVWRNSFPAEHLPAPGGELVVGDVPYRFPQTTADGDNIRCAGQYLPLPEGRYDWIHLLASGERRVESELALHFADGEVDFEAVRVSDFWAAPARFGEREAARTPVMHYPHHVQQGVAAVLWSQRVPVTRIATLHGVRLPRHIALHVLALTLESV-----------\n>tr|A0A7H8LP35|A0A7H8LP35_STRSO/7-186 [subseq from] Uncharacterized protein OS=Streptomyces seoulensis OX=73044 GN=HUT11_02365 PE=4 SV=1\n------------------------------------------FLPVRLDKHWNNRAVSAVGETGAGRFNVWRNSFPAEHLPAPGGELVVGDVPYRFPQTTADGDNIRCAGQYLPLPEGRYDWIHLLASGERRVESELALHFADGEVDFEAVRVSDFWAAPARFGEREAARTPVMHYPHHVQQGVAAVLWSQRVPVTRIATLHGVRLPRHIALHVLALTLESV-----------\n>tr|A0A7W7D9T1|A0A7W7D9T1_9ACTN/9-187 [subseq from] Uncharacterized protein OS=Sphaerisporangium siamense OX=795645 GN=BJ982_002992 PE=4 SV=1\n---------------------------------------------VDLAAHWNNRGISAADDRGSGGFNVWRNSFPAEYLPPRGARVEVAGVPFRFGGPSAAGDNVRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFSGGEVDFESLRVSDFWaQAHAAFGEEKAYETPVMHYPHHTQPRVEALMWSQRVPVTRRAPLTGLRLPRNIAVHVFALTLQAAG----------\n>tr|A0A2H5B2X5|A0A2H5B2X5_9ACTN/7-191 [subseq from] Uncharacterized protein OS=Kitasatospora sp. MMS16-BH015 OX=2018025 GN=CFP65_3948 PE=4 SV=1\n------------------------------------STAARQYDRIDISGHRNNTAVSAATDTGAGAFNVWRNSFAAEYLPAGGSLVEVDGVPFDFPPVCQGPDNVRCAGQYLEVPRDRYDWIHLLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVKAFESLTMHYPQHVQRGVPAVMWSQRVAVTRRVDLTGLLLPRNVAVHVFAVTLQR------------\n>tr|A0A1L7NQC6|A0A1L7NQC6_9ACTN/13-200 [subseq from] Uncharacterized protein OS=Streptomyces sp. SoC090715LN-17 OX=1898652 PE=4 SV=1\n---------------------------------LAPSAGSGSYDTVDISDHRNNTAVSAATETKLGEFNVWRNSFAAEYLPAGGSLVHVEGIPFQFPPVCEGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEDTLQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>tr|A0A7L4Y6K7|A0A7L4Y6K7_9ACTN/16-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. QHH-9511 OX=2684468 GN=GPZ77_22455 PE=4 SV=1\n-----------------------------------------LFDRIDISDHRNNAAISSVAETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVRAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAMHIFAVTLQR------------\n>tr|A0A7W3TA43|A0A7W3TA43_9ACTN/15-191 [subseq from] Uncharacterized protein OS=Streptomyces alkaliphilus OX=1472722 GN=FNQ90_01445 PE=4 SV=1\n--------------------------------------------TVDISGHRNNTAVSAATETKAGEFNVWRNSFAAEYLPAGGSLVHVDGVPFRFPPLCEGPDNVRCAGQFIRVPEGHYDWIHVLAASERRSEDTVQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRTGLTGILLPRNVAVHVFALTLQR------------\n>tr|A0A5N8VJT9|A0A5N8VJT9_9ACTN/8-186 [subseq from] Uncharacterized protein OS=Streptomyces adustus OX=1609272 GN=FNH09_28090 PE=4 SV=1\n------------------------------------------YEPVDISGHRNNTAISAATETGAGAFNVWRNSFAAEYLPAGGSLVHVEGVPFEFPPVCDGPDNVRCGGQFIRVPEGRYDWIHVLAASERRCEDTVELSFADGSVDTEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A3S8WEC1|A0A3S8WEC1_9ACTN/19-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. WAC 01529 OX=2203205 GN=DMA15_23980 PE=4 SV=1\n--------------------------------------------TVDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGVPFEFPPVCDGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEETVELTFADGSVDPEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A7K2ZJK9|A0A7K2ZJK9_9ACTN/17-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID2119 OX=2690253 GN=GT040_25470 PE=4 SV=1\n---------------------------------------------VDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGIPFRFPPVCEGPDNVRCAGQFFGVPEGRYDWLHLLAASERRCEDTVELHFADGTLDAEPLRISDFWSAPAWFGEVKAFESLVMHYPHHVQRSVSAVMWAQRVPVTRRAVLTGVRLPRNVAVHVFAATVQR------------\n>tr|A0A495L449|A0A495L449_9ACTN/10-194 [subseq from] Uncharacterized protein OS=Nocardiopsis sp. Huas11 OX=2183912 GN=DFP74_4114 PE=4 SV=1\n----------------------------------ISTPSPSYWAPVDLRAHVDNRGISPADESAAGAFNIWGNSFPSEHLPRAGSRVEVEGVPFEFPVSSDNGDNVQCAGQLVSVPVERYDWIYVLAAAERRAEDEAALHFTDGWVDFEPLRVSDFWAAPSVFGEVSAYRTPVMHYPHHVQPGVQAALWCQRLPVVRRAALTSIRLPRNNAVHVFAMTA--------------\n>tr|A0A7K2PPX2|A0A7K2PPX2_9ACTN/16-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID5470 OX=2690297 GN=GT021_22095 PE=4 SV=1\n--------------------------------------------PVDISGHRNNVAVSAAAETKAGAFNVWGNSFSAEHLPAGESLVNVDGVPFEFPPLCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRCEDTVELIFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGIVLPRNVAIHVFAVTLQR------------\n>tr|B5HTZ0|B5HTZ0_9ACTN/19-195 [subseq from] Uncharacterized protein OS=Streptomyces sviceus ATCC 29083 OX=463191 GN=SSEG_09017 PE=4 SV=1\n--------------------------------------------PVDISGHRNNVAVSAAAETKAGAFNVWGNSFSAEHLPAGESLVNVDGVPFEFPPLCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRCEDTVELIFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGIVLPRNVAIHVFAVTLQR------------\n>tr|A0A4R2JNF3|A0A4R2JNF3_9PSEU/13-189 [subseq from] Uncharacterized protein OS=Actinocrispum wychmicini OX=1213861 GN=EV192_103435 PE=4 SV=1\n--------------------------------------------PVDLGGHFDNRGITRGGELDQGGFNIWDNTFPAEDLPEPGGTVRIGDVPFLFPAPDpAGRDNLRCSGQVIELPTGRYDWLYLLAASERRSEDVITLHHADGSVDPQWLRVSDFWAETPAhFGEQASVRCRSLHYPRHIQRNMAPVIWRTRVPVPRETDLAAIGLPDNVAIHIFALTL--------------\n>tr|A0A1C5JFJ4|A0A1C5JFJ4_9ACTN/16-192 [subseq from] Uncharacterized protein OS=Micromonospora halophytica OX=47864 GN=GA0070560_13035 PE=4 SV=1\n--------------------------------------------PVDISGHRNNTAVSAATETKAGEFNVWGNSFAAEYLPKGRSTVHVDGVPFLFPPVCEGPDNIRCAGQFIEVPEGRYDWVHVLAASERRCEDTVDLNFADGSVDAEALRVSDFWAAPAWFGEVKAFQSLVMHYPHHVQRGVPAVMWAQRVPVTRRADLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A1H4TPU4|A0A1H4TPU4_9ACTN/6-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. 3213.3 OX=1855348 GN=SAMN05216489_01102 PE=4 SV=1\n------------------------------------TSAGSAYRAVDMAPYSNNVGISAAGHTSRGAFNVWGNSFPAEHLPESGAPVSVGGVPFRFPRVGVGDDNVRCDGQFIAVEAGRFDWLHLLTASERRAEDAVEMHFADGSVDPEWLRVSDFWAAPAWFGETTAFATPTMHYPHHVQRGVSAMLWSQRVPVTRRADLSGFRLPRNAAVHVFAATLQRTA----------\n>tr|A0A3N1LB12|A0A3N1LB12_9ACTN/25-200 [subseq from] Uncharacterized protein OS=Streptomyces sp. 844.5 OX=2485140 GN=EDB18_3505 PE=4 SV=1\n---------------------------------------------VGISGHRNNTAISAATGTKAGEFNVWGNSFAAEYLPAGGSLVHVDGVPFDFPPVCEGPDNVRCDGQFIRVPEGRYDWIHVLAASERRCESAFELNFADGSVDAEPLRISDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A543K1J5|A0A543K1J5_9ACTN/20-194 [subseq from] Uncharacterized protein OS=Actinopolyspora sp. DSM 45965 OX=2586995 GN=FHX43_3482 PE=4 SV=1\n---------------------------------------------VDISDHRNNTAISAATETKAGEFNVWGNSFAAEYLPAGESLVHVDDVPFDFPSVCEGPDNVRCAGQFVRVPEGRYDWIHVLAASERRCEETVELNFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAAMWAQRVPVTRRATLTGILLPRNVAVHVFAITLQ-------------\n>tr|S5TLH7|S5TLH7_9BACT/36-217 [subseq from] Uncharacterized protein OS=uncultured bacterium esnapd17 OX=1366598 PE=4 SV=1\n--------------------------------------RVHEYFTVDLSGHLDNIGLTMPDQLAAGALNVWGNSLPAGALPAG--AVEVGGVPFVTAGGDgSRPDNVRCAGQLLDLPPVAGSWLHVLATSERRCEEELHVHYADGAVDPEWLRVSDFWPAAAHFGEVAAARTGAMHYPHHIQGDLGGQIWATRVPATRGGTLAALRLPDNPALHLFALTVET------------\n>tr|K0JYB8|K0JYB8_SACES/12-192 [subseq from] Uncharacterized protein OS=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) OX=1179773 GN=BN6_56810 PE=4 SV=1\n------------------------------------------FCSVDIAGHRNNVGITSVGGTGVGGLNVWRNSLPAEQMPC-GEVVVLDGVPFEFPTAGsGEPDNVRGDGQLLELPAGYYDWVHLLACGERRVEDELALYFTDGSIDFEHVRVSDFWAAEPVFGETSALRSTVMHYPQHVQPRVPGIIWAQRVPVPRRAELKAVRLPRNVALHVFALTAQRAT----------\n>tr|A0A1C4Y1Y0|A0A1C4Y1Y0_9ACTN/9-186 [subseq from] Uncharacterized protein OS=Micromonospora tulbaghiae OX=479978 GN=GA0070562_0613 PE=4 SV=1\n------------------------------------------AHVLDLASHFNNVGASRAEDTSAGRFNVWGNSFAAEHLPSAGSQVVVDGVPFQLPPlGTGTPDNVRCDGQFVRVAPGRYDWLYLLASAERRVEDEMALHFAHGAVDFEPLRVSDFWAAPATFGETRAFESPLMHYPHHVQFGVPAAMWCQRVPVVRRADLTAVRLPHNIAVHVFAATL--------------\n>tr|A0A6H9XE76|A0A6H9XE76_9ACTN/9-186 [subseq from] Uncharacterized protein OS=Micromonospora sp. AMSO1212t OX=2650565 GN=F8279_21475 PE=4 SV=1\n------------------------------------------AHVLDLASHFNNVGASRAEDTSAGRFNVWGNSFAAEHLPSAGSQVVVDGVPFQLPPlGTGTPDNVRCDGQFVRVAPGRYDWLYLLASAERRVEDEMALHFAHGAVDFEPLRVSDFWAAPATFGETRAFESPLMHYPHHVQFGVPAAMWCQRVPVVRRADLTAVRLPHNIAVHVFAATL--------------\n>tr|A0A1V2RDC8|A0A1V2RDC8_9ACTN/4-184 [subseq from] Uncharacterized protein OS=Streptomyces sp. MP131-18 OX=1857892 GN=STBA_11820 PE=4 SV=1\n-----------------------------------------GFTCVDLSAWYNNVGLTRPDNTSAGAFNVWRNSLPAHELPC-GQRVTVEGVPFVLPQADGdRCDNVRCDGQVAPVPCGAYDWVYLLTTAERRVEDEMALHFADGAVDFEPLRVSDFWVAPAVFGETAAFTTTVMHYPHHIQRNVPATVWSQRVPVTRRGRLRAVRFPDNLAVHILAMTLCGA-----------\n>tr|A0A1C6VGZ9|A0A1C6VGZ9_9ACTN/8-197 [subseq from] Uncharacterized protein OS=Micromonospora yangpuensis OX=683228 GN=GA0070617_5808 PE=4 SV=1\n-----------------------------------GAGAGTRQRHVDLTDHVDNLGIVVPRWPHGGGFNIWGNAFPADELPPAGGVCTVDGVSFSFPLAGNR-DNIRCRGQVVALPPGHYDWLYVLAAAERRTEDTVRLHYTDGSTAEQWLRISDFWpDTAPRFGDVLAFRCSRMLYPRHPQPSMAPAIWQQRIPVSRPGEVHAVRLPDNPAMHVFALTAVTDAEL--------\n>tr|A0A2S9PQ64|A0A2S9PQ64_9ACTN/1-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. ST5x OX=2100817 GN=C6N75_25030 PE=4 SV=1\n---------------------------------MPSTAST-TTRILDLSAVFDNIGASRAAATSTGAFNVWRNSFSAEHLPEPGTTVTVDEVPFLVPPFGTGGpDNVRCAGQLLEVQPDRYDWLYLLAAAERRVEDEVALHFADGTVDFEALRLSDFWAAPAVFGESEAFRTPAMHYPQHVQFGVPAGLFCQRVPVTRRAPLAGVRLPRNTAVHVFAATLLRAAAA--------\n>tr|A0A1B4ZDD3|A0A1B4ZDD3_9ACTN/26-205 [subseq from] Uncharacterized protein OS=Streptomyces sp. SANK 60404 OX=1213862 GN=vzb11 PE=4 SV=1\n--------------------------------------------RLDLTAFADNVGVTSPDRLSEGAFNIWGNTFPADELPKGG-PVDIHGIPFRFpAVGTGQPDNVRCAGQFIDVPVGRYDWIHVLAAAERRTEDFVRLHYTDGAVDPEWLRVSDFWPETAsRFGESAAVSCTRLHYPRHIQRSMGPTLWRQRVAVPREQDLSAIRLPDNPAIHIFAMTLAPAT----------\n>tr|A0A4Q7W9Z2|A0A4Q7W9Z2_9ACTN/15-191 [subseq from] Uncharacterized protein OS=Plantactinospora sp. CNZ321 OX=2512141 GN=EV371_2903 PE=4 SV=1\n---------------------------------------------IDLTAYFNNTGATTQDRLADGRLNVWRNSFPAEELPDGTELFRRTQVPFRFPRtGPGRLDNVVCAGQRIDLPPGRWDWIYLLACSERRAEDVVHLHYRDGVADQEWLRVSDFWPASpPHFGEIEAITCRRIHFPRHVQAGIGPRIWQQRLAVSRQQELAYLRLPHNIAIHVFAMTLA-------------\n>tr|A0A7K2T631|A0A7K2T631_9ACTN/11-189 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID8352 OX=2690338 GN=GTY84_01150 PE=4 SV=1\n---------------------------------------------LDLTALADNVGVTRPDRLSDGAFNIWGNTFPADELPPAG-PVEVHGVPFRWpATGGGAPDNVRCRGQLVPVPEGRYDWIHVLAAAERRTEDPLLLHFADGGVDPEWLRVSDFWPETSsRFGERPAFSCTRLHYPRHVQHAMGPTVWHQRVPVTREERLRAFRLPDNPAIHLFAITLAPSA----------\n>tr|A0A4R7V1K6|A0A4R7V1K6_9PSEU/15-56 [subseq from] Uncharacterized protein OS=Actinophytocola oryzae OX=502181 GN=CLV71_116117 PE=4 SV=1\n--------------------------------------------------------------------------------------------------------GLPCQGQLLDVALGTYAWIHLLVSGPARDEGSleVWLHHVDA-----------------------------------------------------------------------------------------\n>tr|A0A4R7V1K6|A0A4R7V1K6_9PSEU/118-292 [subseq from] Uncharacterized protein OS=Actinophytocola oryzae OX=502181 GN=CLV71_116117 PE=4 SV=1\n----------------------------------------------DLSAHLNCVGIEPKERPGRGAFNIWHNTFPIEELPRPGSITVVGGVSFRFPAADgTRPDNLRCRGQRIELPSSRVDWLHLLAAAERRTEDVVTVHYADGTTRPQWLRVSDFWPETPSrFGELPAFRTSAMLYPNHVDSRMPPVIWHQRVPVAvRDGVV-AVTLPDNPAVHVFAMTA--------------\n>tr|A0A2N8NVN7|A0A2N8NVN7_STREU/17-200 [subseq from] Uncharacterized protein OS=Streptomyces eurocidicus OX=66423 GN=AF335_15025 PE=4 SV=1\n--------------------------------------------PVNLAGLADNTGITRADALSEGAFNIWGNTFPADELPTGGP-VVVDGVPFLFPEAaPGRPDNVRCAGQLIEVPTGRYDWIQLLAAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLGAVRLPDNPAVHLFAMTLLPALPLEV------\n>tr|A0A2A2D0X3|A0A2A2D0X3_9ACTN/25-200 [subseq from] Uncharacterized protein OS=Streptomyces albireticuli OX=1940 GN=CK936_31890 PE=4 SV=1\n----------------------------------------------------DNTGITRADTLSAGAFNIWGNTFPADELPAGGP-VVVDGVPFLFPEAaPGRPDNIRCAGQLIEVPTGRYDWIQLLTAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLGALRLPDNPAVHVFAMTLLPGAPLEV------\n>tr|A0A1Z2LD75|A0A1Z2LD75_9ACTN/24-200 [subseq from] Uncharacterized protein OS=Streptomyces albireticuli OX=1940 GN=SMD11_6693 PE=4 SV=1\n---------------------------------------------------ADNTGITRADALSTGAFNIWGNTFPADELPAGGP-VVVDGVPFLFPEAaPGRPDNVRCAGQLIEVPTGRYDWIQLLAAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLSALRLPDNPAVHLFAMTLLPGAPLEV------\n>tr|A0A7L6B3W5|A0A7L6B3W5_9ACTN/13-190 [subseq from] Uncharacterized protein OS=Micromonospora sp. 28ISP2-46 OX=2749844 GN=H1D33_25975 PE=4 SV=1\n-------------------------------------------EMVDLSACFNNTAATTPETTGAGGLNVWRNSFPIEELPDATEVFRPGAVPFRFPRtGPGRLDNVVCAGQRIDLRPARYDWIYLLACAERRIEDVVHLHYRDGSVDEEWLRVSDFWPASpPRFGELEAVRCDRIHFPRHVQPGIGPRIWQQRLPVPRQEELVYLRLPDNIAVHIFAMTA--------------\n>tr|A0A229REX4|A0A229REX4_9PSEU/14-188 [subseq from] Uncharacterized protein OS=Amycolatopsis alba DSM 44262 OX=1125972 GN=CFP75_32360 PE=4 SV=1\n--------------------------------------------------HVNNTGLSTVGDLAAAGFNIWGNSFPAADLPSPGATSVVGGVPFRFPERAPDGrDNVRCRGQRIDVPEGRWDWVHVLGAAERRTEDPLLLRYADGTVRPQWLRMSDFWPETePRFGELLAYRCATMHYPRHVQRTTAPAIWAQRVPLSVPDGVVALELPDNPALHLFAITLQAGE----------\n>tr|A0A1M5CPJ9|A0A1M5CPJ9_9ACTN/7-183 [subseq from] Uncharacterized protein OS=Jatrophihabitans endophyticus OX=1206085 GN=SAMN05443575_0310 PE=4 SV=1\n----------------------------------------PTTAPVGLDAIRDNVAMTGADELGAGGLNVWRNSLPAGTY--PGAPVEVDGVPFTG-SPHTGPDNVRCAGQTLPVEIGRWDWLWLLATGERRVEDEIAMLFTDGAVDLEAVRVSDFWAAPAAFGETVAFRSEVMHYPHHVQSRLPGTIWCQRVPITRRADLVAIRLPDNLALHVFAATLL-------------\n>tr|A0A7K0CJB4|A0A7K0CJB4_9ACTN/10-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. RB5 OX=2585196 GN=SRB5_29930 PE=4 SV=1\n---------------------------------------------VDLAPYADNTGITSARATAAGAFNLWGNTFPAGELPPPGTAV-VDGLPFRFPLAPAgEPDNVRCAGQLLPLPPGRYDWIQLLAAAERRTEDQALLHYADGAVDPEWLRVSDFWPQTRsRFGAAPAYECRVLHYPRHVDDKFGPVVWRHRVPVPRESDLAAVRLPDNPAIHVFAMTLVP-ALVPATEGA--\n>tr|A0A2T5BN31|A0A2T5BN31_9ACTN/18-191 [subseq from] Uncharacterized protein OS=Streptomyces sp. VMFN-G11Ma OX=2135609 GN=C7821_101651 PE=4 SV=1\n---------------------------------------------VDLTPYRNNIALTTDKTLHRGMLNVWGNSLPAEVLPHDG--LTVGGIPFRGVpGGGAEPDNVRCAGQYLELPRTTADWLHLLATSERRCEETAFVHYASGAADPEWVRVSDFLPARAHFGEVLAARSDALHYPHHRQENLGGRLWAVRIPVTRREPVCGLRLPDNPALHVFALSLE-------------\n>tr|A0A4R0HF04|A0A4R0HF04_9ACTN/35-230 [subseq from] Uncharacterized protein OS=Kribbella soli OX=1124743 GN=E0H45_30765 PE=4 SV=1\n------------------------QMPDQMPDQMPATSVQARCRAVNLAPHRNNVGSTPATDTRGGAFNIWGNSFPAEELPAPGQFVV-DQVAYDFPpTGRGTADNVRAAGQFIEVPSGRYDWLYVLGAAERRVEDELAFHFADGSVDFEQLRLSDFWAAPGWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRAALAAVRLPRNPAVHLFAATLV-------------\n>tr|A0A0N0T605|A0A0N0T605_9NOCA/5-178 [subseq from] Uncharacterized protein OS=Nocardia sp. NRRL S-836 OX=1519492 GN=ADL03_40915 PE=4 SV=1\n----------------------------------------------PLAPHLNNTGLTGADGLDGGGFNIWGNTFPAGELPPSGSTTVVHDVPFLFPAA--GADNVRCRGQRVEVPPGRWDWVHVLGAAERRTEDLLEVHYSDGSVRGQWLRMSDFWPQTePRFGELLAFRCRHMHYPRHVQRTMSPSIWAQRVPVTVPSDVVALVLPDNPALHVFALTLQE------------\n>tr|A0A543N991|A0A543N991_9ACTN/18-190 [subseq from] Uncharacterized protein OS=Haloactinospora alba OX=405555 GN=FHX37_3707 PE=4 SV=1\n---------------------------------------------VELQRYKNNIALTTLQTLHLGALNVWGNSLPSETMP--HEQITVDGVPFSVSPATGEaPDNIRCAGQYLELPETAADWLHLLATSERRCEETVHIHYSSGAADRERLRVSDFLPARSHFGELLAARSPAMHYPHHRQDNLSGQIWAVRVPVTRRETLRGFRLPDNPAIHIFALST--------------\n>tr|A0A3N1SWC4|A0A3N1SWC4_9ACTN/15-193 [subseq from] Uncharacterized protein OS=Streptomyces sp. 840.1 OX=2485152 GN=EDD93_3994 PE=4 SV=1\n------------------------------------------MAAVDLAPHLNNVALTAMQNLGDGRLNVWGNSLQFETIPS--GRLSVDGVPFeTFNEVDSEPDNIRCDAQYLKLPESKADWLHLLTAAERRCEETVHIHYSSGAVDPEWIRVSDFWPARAHFGESLAATSPSMHYPHHRQGNLSGQLWAVRIPVTRREPVRALRLPDNPALHIFALTMETV-----------\n>tr|A0A1D8SS88|A0A1D8SS88_STROV/18-191 [subseq from] Uncharacterized protein OS=Streptomyces olivaceus OX=47716 GN=BC342_18700 PE=4 SV=1\n---------------------------------------------VDLTPYRNNIALTTDKTLHRGMLNVWGNSLPAEVLPHDG--LTVGGIPFRGVpGGGAEPDNVRCAGQYLELARTTADWLHLLATSERRCEETAFVHYASGAADPEWVRVSDFLPARAHFGELLATRSDALHYPHHRQENLGGRLWAVRIPVTRREPVCGLRLPDNPALHVFAVSLE-------------\n>tr|A0A2T3VKX0|A0A2T3VKX0_9ACTN/7-187 [subseq from] Uncharacterized protein OS=Micromonospora sp. RP3T OX=2135446 GN=C8054_09055 PE=4 SV=1\n---------------------------------------TGRHRVLDLTDHLDSTGFTRPDATDAGALNIWGNTFATGDLPAGHPHWLVDGVPFRTAEAGG-PDHLRCRGQYLEVPIGRYDWLHLLATAERRTEDPVLLHFADGAVDPEWLRVSDLWPGGQAhFGEAPALRGSRLHYPRHVQADMRPTLWAQRVAVPRRAPLVGLRLPENPALHVFAVTLE-------------\n>tr|A0A7K3G0Q2|A0A7K3G0Q2_9ACTN/6-177 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID5770 OX=2690308 GN=GTY86_12785 PE=4 SV=1\n------------------------------------------------TELFNNVAFTGPDTLGNGRLNVWGNSLPIGTLPT--GRIRVSGVEFDVAAPDgVAPDNVRCTGQLVHLPDGTaADWLHLLVTSERRCEETVHLHYASGAVDPEWIRVSDFWPATGHFGEVLAARSAGMHYPHHIQPDLGGQVWSVRVPAVRREPLRSVRLPDNAALHLFALTVE-------------\n>tr|A0A0N0ATB2|A0A0N0ATB2_9ACTN/6-177 [subseq from] Uncharacterized protein OS=Streptomyces sp. NRRL F-6491 OX=1519495 GN=ADL06_22145 PE=4 SV=1\n------------------------------------------------TELFNNVAFTGPDTLGNGRLNVWGNSLPIGTLPT--GRIRVSGVEFDVAAPDgVVPDNVRCTGQLVHLPDGTaADWLHLLVTSERRCEETVHLHYASGAVDPEWIRVSDFWPATGHFGEVLAARSAGMHYPHHIQPDLGGQVWSVRVPAVRREPLRSVRLPDNAALHLFALTVE-------------\n>tr|D2PSN6|D2PSN6_KRIFD/19-218 [subseq from] Uncharacterized protein OS=Kribbella flavida (strain DSM 17836 / JCM 10339 / NBRC 14399) OX=479435 GN=Kfla_4127 PE=4 SV=1\n-------------------SGPVTVGPDS-VTEPPPESPHVGCRPVDLAPHRNNVGSTPASGTRNGAFNIWGNSFPAEELPPPG-LCAVDQVVYDFPPTePGTADNVRAAGQFVEVPAGRYDWLYVLGAAERRVEDELAFHFADGAVDFEQLRLSDFWAAPAWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRSVLSAVRLPRNPAVHLFAATLV-------------\n>tr|A0A1R0KG38|A0A1R0KG38_9PSEU/14-188 [subseq from] Uncharacterized protein OS=Amycolatopsis coloradensis OX=76021 GN=BS329_36135 PE=4 SV=1\n--------------------------------------------------HVNNTGLSAVDDLAAAGFNIWGNSFPAADLPAPGATSVVGGVSFRFPERAPDGrDNVRCRGQRIAVPEGRWDWVHVLGAAERRTEDPLLLRYADGAVRAQWLRMSDFWPETePRFGELLAYRCAAMHYPRHVQRTTAPAIWAHRVPLTVPDGVVALELPDNPALHLFAITLQAGE----------\n>tr|A0A7W9IM19|A0A7W9IM19_9ACTN/13-188 [subseq from] Uncharacterized protein OS=Streptosporangium becharense OX=1816182 GN=F4562_006219 PE=4 SV=1\n--------------------------------------------TVDLSEHRNNVAFTTPVALDRGRLNVWGNSLPAGTLPSGRHLL--GDVLFDLPEADGRApDNVRCAGQFVTLPRVRADWIHLVATSERRCEEFVHIHHSSGAVDVEWLRVSDFWSADPHFGESVAGRSADMHYPHHVQRGLIGLVWLVRVPVPRREEITGIRLPDNPALHVFGLTLEA------------\n>tr|A0A372M322|A0A372M322_9ACTN/26-220 [subseq from] Uncharacterized protein OS=Streptomyces triticagri OX=2293568 GN=DY218_18560 PE=4 SV=1\n----------------------------------PGSP-PADFTPVGLQQHFNGKGVSAPRRwPTTGGFNVWGNTFPAEGLPTGGGDAEVACIPFRFPvddSAAGAPDNLRCRGQSVDVPPGEYQWIHVLAAAERRTEDEAVLHYADGSTRREWLRISDFWPETDqRFGELLAFRTRYLMYPRHSQHNMVPSIWLQRVPVTAPGTVTAVELPDNPAIHIFAITLETRRTV--------\n>tr|A0A2T0MQF7|A0A2T0MQF7_9ACTN/18-198 [subseq from] Uncharacterized protein OS=Nonomuraea fuscirosea OX=1291556 GN=B0I32_117130 PE=4 SV=1\n------------------------------------------FRTVDLGSYADCVGIEFTRRPGDGAFNIWRNTFPAEDLPR-GEIVDVGGVPFCFPAADGRhPDNLRCRGQRIELPVGRVDWLCFLAAAERRTEDTLSVHYADGATRAQWLRVSDFWPETPpRFGDVLAFRTPYLLYQRHAQSGMAPAIWRQRVPVTIPGDVAAVTLPENPAMHIFALTLLTE-----------\n>tr|A0A2T0PYA0|A0A2T0PYA0_9ACTN/1-151 [subseq from] Uncharacterized protein OS=Allonocardiopsis opalescens OX=1144618 GN=CLV72_10739 PE=4 SV=1\n-------------------------------------------------------------------MNVWRNSLPAEEFPS-GEL-VIEGVPFHPPRPRrGADDHVTCDGQLLAVAEGGYDWLYLLACSERRVEEEIALHFTGGQVDFEPLRVSDFWAAVPFFGESAAFTSAVMHYPHHVQPRVPGTIWCQRVPVVRRAPLAAVRLPRNAAVHVFAATL--------------\n>tr|A0A4R8GRT3|A0A4R8GRT3_9ACTN/8-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. 25 OX=1827542 GN=CLW03_7590 PE=4 SV=1\n---------------------------------------------VNLSAHFNNRGIQPPDTPGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARASAAGDNVRCRGQLVELPGGRWDWIGLVGAAERRTEDEVELHYADGTVRREWLRMSDFWPQTAAyFGEPRAFATGSMRYPRHTHLHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>tr|A0A7K2QB93|A0A7K2QB93_9ACTN/8-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID7760 OX=2690325 GN=GTW69_18910 PE=4 SV=1\n---------------------------------------------VNLSAHFNNRGIQPPETSGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARESAAGDNVRCRGQLVELPVGSWDWIGLVGAAERRTEDEVELHYADGTVGREWLRMSDFWPQTGAyFGEPRAFATGSMRYPRHTHLHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>tr|A0A397QRK4|A0A397QRK4_9ACTN/11-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. 3211.1 OX=1938843 GN=BX256_7891 PE=4 SV=1\n---------------------------------------------VNLSAHFNNRGIQPPDTPGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARASAAGDNVRCRGQLVELPGGRWDWIGLVGAAERRTEDEVELHYADGTVRREWLRMSDFWPQTAAyFGEPRAFVTGGMRYPRHTHPHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>tr|A0A6I5C5W9|A0A6I5C5W9_9ACTN/5-179 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID625 OX=2690321 GN=GTY54_11255 PE=4 SV=1\n-------------------------------------------KMLVLEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLE---VVVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFSNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>tr|A0A1A9J7B6|A0A1A9J7B6_9ACTN/4-174 [subseq from] Uncharacterized protein OS=Streptomyces sp. SAT1 OX=1849967 GN=A8713_31035 PE=4 SV=1\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLE---VVVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFSNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>tr|A0A022MHX4|A0A022MHX4_9ACTN/4-174 [subseq from] Uncharacterized protein OS=Streptomyces sp. Tu 6176 OX=1470557 GN=CF54_14925 PE=4 SV=1\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLEA---VVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFTNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>tr|A0A6G3RW39|A0A6G3RW39_9ACTN/18-199 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID14478 OX=2706073 GN=G3I40_06920 PE=4 SV=1\n-------------------------------------------RTVAIEDFLDSVGVEPSSRSGSGAFNIWGNAFPAGELPC-GTLTAHDRVPFRFPAADgVRPDHLRCRGQRIALPAGRTDWIHVLGAAERRTEDGVLLEYADGSVRRQWLRLSDFWPETgPRFGERLAYRTTAMLYPRHEQYTMSPSIWHQRVPVAVPDGLTALVLPHNPAMHLFALTLVTEAA---------\n>tr|A0A7K3F2P1|A0A7K3F2P1_9ACTN/16-174 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID5606 OX=2690305 GN=GTX07_33480 PE=4 SV=1\n--------------------------------------------------------------TGRGAFNIWGNAFPAEELPC-GTLIEHDRVPFRFPPADGeRPDHLRCRGQRIPLPAARADWIHVLGAAERRTEDSVLLEYADGSVRRQWLRLSDFWPQTgPRFGERLAFRTSAMLYPRHEQRTMSPSVWHQRVPVAVPDGLRALVLPHNPAMHLFALTLV-------------\n>tr|A0A399GYA9|A0A399GYA9_9ACTN/36-199 [subseq from] Uncharacterized protein OS=Streptomyces sp. YIM 130001 OX=2259644 GN=DSC45_23815 PE=4 SV=1\n-------------------------------------------------------------RSGRGAFNIWGNAFPAEELPC-GNLTELDRVPFRFPAADGkRPDHLRCRGQRIPLPAVRADWIHVLGAAERRTEDSVLVEYADGTVRRQWLRLSDFWPQTgPRFGERLAFRTTAMLYPRHEQNTMSPSIWHQRVPLAVADGLSALVLPHNPAMHLFALTLVTEAA---------\n>tr|A0A191VA63|A0A191VA63_9ACTN/20-195 [subseq from] Uncharacterized protein OS=Streptomyces parvulus OX=146923 GN=Spa2297_32295 PE=4 SV=1\n---------------------------------------------VAIEDFLDSVGVEPHSRTGRGAFNIWGNAFPAEELPC-GTLIEHDRVPFRFPPADGeRPDHLRCRGQRIPLPAARADWIHVLGAAERRTEDSVLLEYADGGVRRQWLRLSDFWPQTgPRFGERLAFRTSAMLYPRHEQRTMSPSVWHQRVPVAVPDGLSALVLPHNPAMHLFALTLV-------------\n>tr|V6K9D2|V6K9D2_STRNV/7-137 [subseq from] Uncharacterized protein OS=Streptomyces niveus NCIMB 11891 OX=1352941 GN=M877_13390 PE=4 SV=1\n------------------------------------------------------------------------------------------------ARATGRGDNIRCRGQLLPLPGVRADWLYLLGAAERRTEDEVELHYADGAVRTAWLRMSDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>tr|A0A7C6PTB8|A0A7C6PTB8_9FIRM/42-224 [subseq from] Uncharacterized protein OS=Firmicutes bacterium OX=1879010 GN=GXX55_04395 PE=4 SV=1\n----------------------------------------EDVVMVDLSRLYNNDGVATADDPIDGDLDGLGWSLVAEEMPASGSIIKVDGVSFRVPETLTEpfvENNVQLLGQRIDVLPGRYYDVYFLATATNGSKkADVTFVYADGSTGQSELRVSDWC-GEAKPHEVAAVQMTGRYGPEG-KQNLKVTIFATKLAVDPQKELTRIEFGEEVNIHLFALSLGK------------\n>tr|A0A7C6PTB8|A0A7C6PTB8_9FIRM/243-420 [subseq from] Uncharacterized protein OS=Firmicutes bacterium OX=1879010 GN=GXX55_04395 PE=4 SV=1\n------------------------------------------VKQVDISSAFNQDGISTAANPSDGNLDNVGWSLAAEVMPPSGKVSKLAGVDFQMPDyTDGKLNNIEARGQELKIPAGQYHALYMLALAHNGGQrSKLAINYADGSTQVVDLMVSDWCG-GPDYGEGVAIEMP-YRYDRKGKSGPACRLFRLWWNLDPAKTVTSITLPDNPNIHVFAISLG-------------\n>tr|A0A652KEP5|A0A652KEP5_9ACTN/3-145 [subseq from] Uncharacterized protein OS=Streptomyces sp. ms191 OX=1827978 GN=EAO71_26340 PE=4 SV=1\n------------------------------------------------------------------------------------------GTAFVFPpRPTAGGDNIRCRGQLVELPDgaagGRYDWIGLVGAAERRTEDEVELHYRDGSVSRAWLRMSDFWPQTAAyFDEPLAFRTASMRYPRHTHRHHAPALWQQRIAVVRPEPLAAVRLPDNPAMHVFAMTAVVDEESRL------\n>tr|A0A7I8EN04|A0A7I8EN04_9CHLR/45-225 [subseq from] Alpha-L-fucosidase OS=Ktedonobacteria bacterium brp13 OX=2717365 GN=ccbrp13_30120 PE=4 SV=1\n--------------------------------------------PVSLSSLFNNKGVGGA--PGQANFDGSGYAYPANQLPGAGQ-QTLNGIPYLFPNYSAgANDNVVALGQTVSLSPGeqqQYQQISLLAAaSYGPSGGTLTIHYTDGSSSSVSLTVSDWY--TPTAGLVStTYRYTPTGTEQHAVHiyALSALVDATRTVASLILPNTAQPAAGQASLHIFALTLLPS-----------\n>tr|A0A7I8EN04|A0A7I8EN04_9CHLR/230-408 [subseq from] Alpha-L-fucosidase OS=Ktedonobacteria bacterium brp13 OX=2717365 GN=ccbrp13_30120 PE=4 SV=1\n---------------------------------------------VPLPSLLNNQGIGSA--AGQANFDGSGYGYPSDQVPA-GGIIGLAGVSYLFPtHGSATKDNVVALGQSITLPQGHYQQASLLTASSyGPASGTVTVHYTDGSSSTATLNAPDWYNGTSDVIN-TTYRYTPTGTDQHAVHIYVSQVWIDasRVAASLTLPQTALPAANTASLHVFALTLQLPSA---------\n>tr|A0A1V2PT88|A0A1V2PT88_9PSEU/732-920 [subseq from] Tat pathway signal sequence domain protein OS=Actinosynnema sp. ALI-1.44 OX=1933779 GN=ALI144C_25550 PE=4 SV=1\n-----------------------------------------TTVTVDLAAVLNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-NDDGIPFEFVNGNEgAPNNIVPQAQTIQLPPGKYTTVHLLAASDNGNTDrTVTINYADGAANaPLR--ITDWRT-APAFGETEALRTNQMHTRTGP---SPTRLaiFHQKITLDPVRDLVSITLPAAAtpRPHIFAITLQKKSSAAPAEG---\n>tr|A0A0K3BKK0|A0A0K3BKK0_9PSEU/670-846 [subseq from] Uncharacterized protein OS=Kibdelosporangium sp. MJ126-NF4 OX=703222 PE=4 SV=1\n-------------------------------------------VPVDLVAALNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-SDDGIPFEFVNGNEgAPNNIVPAGQQIALPPGQYTTLHLLAASDNGNTNaKLTVTYTDGTAQvPL--QVTDWR-AAPAYGETEALRTSQMHTRTGPQ-PVRLSIFHQKIPLeeARHLVSIALPAAATPRPHIFAVTLQ-------------\n>tr|A0A7W7CA49|A0A7W7CA49_9PSEU/756-914 [subseq from] Uncharacterized protein OS=Crossiella cryophila OX=43355 GN=HNR67_003485 PE=4 SV=1\n------------------TIAPVKTTKPAPPWGLPPLPPGGDMVTVDLEPFYTNDGITNEFYLGDGDFDGTGRTYPSGALPQNGSL-TDDGVPFRFTNGHEgTRNNIIAAGQTVELPEGNYRRLHVLGASDNGNtDSTVTLHYTDGTATPVKFALTDWLA-SAAFGESEALRTNQIHTR--------------------------------------------------------\n>tr|A0A838IYH6|A0A838IYH6_9DEIN/650-844 [subseq from] Uncharacterized protein OS=Trueperaceae bacterium OX=2026798 GN=H0U69_13325 PE=4 SV=1\n-------------------------------LALPEAFASDGFVALDLERAFNNDAFSSPSQpLkgnFDSRSGVLGATYPAERAPASLERIELGGVPFLFPPTDADANNVAFHGQRLEVPPGHYDELHLLGVSEQGNyQDTVRLVYEDGSVDEIPLGLSDWCQ-TPRYGEAIAFAFEQRRGAGGAIERITCRILVQLLPVRADSSLLRVDLPDRETMHLFALTLRHA-----------\n>tr|A0A328VKX8|A0A328VKX8_9CHLR/621-764 [subseq from] Uncharacterized protein OS=Thermogemmatispora tikiterensis OX=1825093 GN=A4R35_13010 PE=4 SV=1\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNsgPGVTLVAFLGSATQGSTSGTARINYSDGSTQPFTLGLTDWTTSPPAFNNKLVATMSYRNGPGG-QQPVTVYLFYTDVTVDPSKTIKSVTLPPEPSgpsrLHIFAIA---------------\n>tr|A0A328VKX8|A0A328VKX8_9CHLR/816-959 [subseq from] Uncharacterized protein OS=Thermogemmatispora tikiterensis OX=1825093 GN=A4R35_13010 PE=4 SV=1\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAsQLNNYIATGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQPFTLGFSDWTlnEGkarEPSFGN-GIFVTLPYRNQPTGQEFVKTYIFYAEVALQSGKTVKSVTLPATVnqgLLHVFAVATKTA-----------\n>tr|A0A328VKX8|A0A328VKX8_9CHLR/962-1147 [subseq from] Uncharacterized protein OS=Thermogemmatispora tikiterensis OX=1825093 GN=A4R35_13010 PE=4 SV=1\n-------------------------------------------------SPYNNAGTSDDSNPQAANFDGTGASYSAQALAAVGifpwQPFTYNGVTFSWPNVASgANNNYLASGQTLLLSGNAHKTaLALLGAADHSdasgAHGQVLVRYSDGSAQPLPLCLSDWTLGggsfAPSCGNSIAIVTAYYNRPSGPQLQRA-YVFYAELPLDPEKTVKSITLPTTVLgghLHVFAIAL--------------\n>tr|Q1ASW4|Q1ASW4_RUBXD/90-262 [subseq from] Uncharacterized protein OS=Rubrobacter xylanophilus (strain DSM 9941 / NBRC 16129 / PRD-1) OX=266117 GN=Rxyl_2597 PE=4 SV=1\n-------------------------------------------------HSLNSDGVSTDANPNDGDFDGLGFSYPAEELPAPGPFES-GGVLYWYPeTSDGAPNNIEARGQTVPLVPGRYAAAHILGAAHHGAVETaATVTYADGSTGRLQLRLSDWAREAPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAVRLELDPSREARFLTLPEEARLHLFAITLRR------------\n>tr|A0A563EK61|A0A563EK61_9PSEU/736-949 [subseq from] Tat pathway signal sequence domain protein OS=Lentzea sp. FXJ1.1311 OX=2591470 GN=FKR81_32965 PE=4 SV=1\n----------AAGAHPDFTIAPVKITEPARAWGLPALPPGGVAAPVDITGLFDNDGLSNEFTSRDGDFDGAGNTYPAAQVPQTGG-VTDDGIPFEFTNGdEASKNNVIAAGQTIAMPAGRYAKLHLLAAADTGNVDAPgVATYVDGTTAPIRFAVTAWRSG-PQFGESEPITTTLMHTPSGPQQAK-VAIFHQVIGLDPARDLASITLPKLAgpRLHVFGITLEKAK----------\n>tr|A0A455T3I3|A0A455T3I3_9CHLR/621-764 [subseq from] Uncharacterized protein OS=Thermogemmatispora argillosa OX=2045280 GN=KTA_25650 PE=4 SV=1\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNSGPgiTLLAFLGSATQGSTSGIGRINYSDGSTQPFTLGLTDWTTSTPAFNNKLVATMSYRNGPGG-QQPVAVYLFYADVAVDPTRVVKSVTLPPEPSgpsrLHVFAMA---------------\n>tr|A0A455T3I3|A0A455T3I3_9CHLR/816-960 [subseq from] Uncharacterized protein OS=Thermogemmatispora argillosa OX=2045280 GN=KTA_25650 PE=4 SV=1\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAGQlNNYIACGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQAFTLGFSDWTlnDGkasRPSFGNGI-FVVLPYRNQPTGQEPVKTYIFYAEVALQSGKSVKSVTLPARVnqgLLHVFALSTKTAE----------\n>tr|A0A455T3I3|A0A455T3I3_9CHLR/964-1146 [subseq from] Uncharacterized protein OS=Thermogemmatispora argillosa OX=2045280 GN=KTA_25650 PE=4 SV=1\n---------------------------------------------------YNNAGTSDDSNPQAANFDGAGASYSAQALAAVGvfpwQSLSYNGVVFSWPNVPSGaNNNYLANGQTIPLSGGPHKTVLaLLGAADHSdasgAHGQVLVRYSDGSLQPLPLCLSDWTLGNgsfaPSCGNSIAIVTAYYNGPSGPQLQR-AYVFYTELPLDPEKTVKSITLPTTVLggrLHIFALG---------------\n>tr|A0A428Z1R9|A0A428Z1R9_KIBAR/721-908 [subseq from] Tat pathway signal sequence domain protein OS=Kibdelosporangium aridum OX=2030 GN=DMH04_32435 PE=4 SV=1\n-------------------------------WGLPALPNLPTL-TVDLAAALNNDGFTNEFQMNDGDFDGAGNTYPAAQLPQTGHA-EDDGIPFEFVNGNEgAPNNIIPAGQTIQLPPGKYPTMHLLAASDNGNTNTkLTVTYADGTAQ-VPLQITDWR-ASPAFGETEALRTRQMHTRTGPAET-RLSIFHQKVPLDPARELLSITLPAAAkpRPHIFAITLQ-------------\n>tr|A0A510HIW1|A0A510HIW1_9ACTN/896-1082 [subseq from] Alpha-1,2-mannosidase OS=Rubrobacter xylanophilus OX=49319 GN=RxyAA322_17760 PE=4 SV=1\n-----------------------------------CAAEDRGFCAADLRHSLNSDGVSTDANPGDGDFDGLGFSYPAEELPVPGPFES-GGVLYWFtETSDGAPNNIEARGQTVPLVPERYAAAHILGAAHHGAVETaATVTYADGSTERLQLSLSDWAQETPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAFSLELDPSREVRFLTLPAEVRLHLFAITLRR------------\n>tr|A0A1W2FMT6|A0A1W2FMT6_KIBAR/721-908 [subseq from] Uncharacterized protein OS=Kibdelosporangium aridum OX=2030 GN=SAMN05661093_07873 PE=4 SV=1\n-------------------------------WGLPALPNQPTL-TVDLAAALNNDGFTNEFQMNDGDFDGAGNTYPAAQLPQTGHA-EDDGIPFEFVNGNEgAPNNIIPAGQTIQLPPGKYPTMHLLAASDNGNTNTkLTVTYADGTAQ-VPLQITDWR-ASPAFGETEALRTRQMHTRTGPAET-RLSIFHQKVPLDPARELLSVTLPAAAkpRPHIFAITLQ-------------\n>tr|A0A832K4Y2|A0A832K4Y2_9BACT/25-205 [subseq from] Alpha-mannosidase OS=Candidatus Desantisbacteria bacterium OX=2282144 GN=ENV29_03095 PE=4 SV=1\n----------------------------------------TDFLLLDLTSYFNNNGAATEENPSEGNFDYGGFSYAFELLPKPGK-VSVKEIPFIFPQTSQEGNNIACHSQVIKIQPDRYRAILLLGSSTNGDyEACLWVQFSDGSRSCLKTGLTDWCRD-SVFGEIPAFSFPYRIGPEGRQE-IQNYIWLQVLRIKEEKFLSAIILPENKNIHIFAITLASRE----------\n>tr|A0A0P9FM27|A0A0P9FM27_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus sp. A3 OX=1337054 GN=QJ48_13765 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTS-EDGDNIETSGQTVTLPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVSGRYAHVRPNLWICSIPYPGEaGAARALVFEDNPSMHVFAMTLE-------------\n>tr|A0A5J4K5K5|A0A5J4K5K5_9CHLR/621-764 [subseq from] Uncharacterized protein OS=Thermogemmatispora aurantia OX=2045279 GN=KTAU_14200 PE=4 SV=1\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLSsgPGVTVVAFLGSATQGSTSGTARINYSDGSTQSFTLGLTDWTTSPPAFNNKLVATMSYRNGPGG-QQPVTVYLFYTDVTVDPSKTIKSVTLPPEPAgpsrLHIFAIA---------------\n>tr|A0A5J4K5K5|A0A5J4K5K5_9CHLR/816-959 [subseq from] Uncharacterized protein OS=Thermogemmatispora aurantia OX=2045279 GN=KTAU_14200 PE=4 SV=1\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAsQLNNYIAAGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQPFTLGFSDWTlnEGkarEPSFGN-GIFVTLPYRNQPTGQEFVKTYIFYAEVALQSGKTVKSVTLPATVnqgLLHVFAVATKTA-----------\n>tr|A0A5J4K5K5|A0A5J4K5K5_9CHLR/962-1147 [subseq from] Uncharacterized protein OS=Thermogemmatispora aurantia OX=2045279 GN=KTAU_14200 PE=4 SV=1\n-------------------------------------------------SPYNNAGTSDDSNPQSANFDGTGASYSAQALAAVGifpwQPFTYNGVTFSWPNVASgANNNYLASGQTLLLSGTAHKtALALLGAADHSdasgAHGQVLVRYSDGSAQPLPLCLSDWTlgDGSfaPSCGNSIAIVTAYYNRPSGPQLQRA-YVFYAELPLDPEKTVKSITLPTTVLgghLHVFAIAL--------------\n>tr|A0A838UYR8|A0A838UYR8_9CHLR/583-778 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein OS=Ktedonobacterales bacterium OX=2306968 GN=H0X24_22695 PE=4 SV=1\n-----------------------------RTLPLQGNYAvtTPSYNT--LQQANNNIGTSDNSNPTAGNYDGKGYSYSAQALAevglTPGAVVTHNGVSFIWPNnAAGQKNNVVAGGQTIMYAAAGNTLGFLGAAAFGTQSGTATITYTDGTTQPFTLSFADWYANAPAAGDDLIATAANWNVPAGSTSGNhAVSVYYTSVALNPTKAIQSVTLPSNANLHVFAMGV--------------\n>tr|A0A838UYR8|A0A838UYR8_9CHLR/781-948 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein OS=Ktedonobacterales bacterium OX=2306968 GN=H0X24_22695 PE=4 SV=1\n-----------------------------------------------LRGAYNNVGISDNSNPGAGSLDGKGYSYSAQTLAAtgltPGAVVSHDGVLFTWPNVAAgQQDDVTATGQTVTMV-GTGTVLALLGTGNNGtQSGTATIHYTDGTTQTFTLSFADWYANTPAAGDEIAVTATNWNVPSGDTLGNhAVSVYYTAVGVQSGKTVASVTLPNN------------------------\n>tr|A0A2W1L6M4|A0A2W1L6M4_9BACL/3-181 [subseq from] Uncharacterized protein OS=Paenibacillus sambharensis OX=1803190 GN=DNH61_18990 PE=4 SV=1\n-----------------------------------------QFKCLDLTGCMNNRGITTIDKRDKGEINASGCSFPAEELPL-GEVFVVDDVPFLMGRG-GDFDNVVPEGQIIEFPESELAVIHVLGASNDGNmmEPlALLRHREWIHEEPLRL--SYFIPQTPFATNRAAITMSCLHSNGGPLPQYKPILWYEAVAVELPCAVDGMKLADNLCMHIFAITIEE------------\n>tr|A0A163Y9W6|A0A163Y9W6_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus elgii OX=189691 GN=AV654_16545 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTT-EDGDNIETSGQTVALPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVSGRYAHVRPNLWICSIPyLGEAGAARALVFEDNPSMHIFAMTLE-------------\n>tr|A0A2T6FTL9|A0A2T6FTL9_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus elgii OX=189691 GN=C8Z91_32100 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTT-EDGDNIETSGQTVALPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVLGRYAHVRPNLWICSIPyLGEAGAARALVFEDNPSMHIFAMTLE-------------\n>tr|A0A402B5C7|A0A402B5C7_9CHLR/813-996 [subseq from] Uncharacterized protein OS=Dictyobacter alpinus OX=2014873 GN=KDA_20270 PE=4 SV=1\n----------------------------------------------------NNAGATDDTNLAASTMDgKFSYSFQASQMQGliPGVSVNAYGGTFTWPLADAgQNNNYLAQGQVIPVTPVSnaQTLAFLGSATSGDSKGTVTVNYDDGTSSQAPLNFNDWtLSGG-GSALIPGVQiAVSMPYRNYAggKQLLNTFVFYSEVGLTAGKTIKSVTLPNNPtggQMHIFSITTKSSAP---------\n>tr|A0A402B5C7|A0A402B5C7_9CHLR/1003-1175 [subseq from] Uncharacterized protein OS=Dictyobacter alpinus OX=2014873 GN=KDA_20270 PE=4 SV=1\n----------------------------------------------------NNAGTTDDAHPGASSLDGkYSYSAQALKQSglAPGNIFTYSSTSFIWPGGIAQNNNYAATGQVVPVNalNGATSLAFLASAHSGPTSGTITITYANGVTEQDTVNFSDWTLGggaqQPSLGNSIAATQSYRNYPGG-QAATKNYVFYIEIGLRQNLPVVSVTLPNNNHIHVFAI----------------\n>tr|A0A081P3V2|A0A081P3V2_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus tyrfis OX=1501230 GN=ET33_01135 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAESI-RFGRMYRFGGIPFRYQTSE-GGDNIETSGQTVALPwmPGALDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALTDFVSDRPAFGDRLAMTLPCMHMVSGRYAHVRPNLWICSIPYPGEaGAAPALVFEDNPSMHIFAMTLE-------------\n>tr|A0A2M7SAS6|A0A2M7SAS6_9BACT/35-215 [subseq from] Uncharacterized protein OS=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 OX=1974543 GN=COY52_06575 PE=4 SV=1\n---------------------------------------------VDISKLCNNDGIAPDDDATGGDFDAGGASYTAKAWPKVGKTgVTVNGVPFLVAGADKKVNNIACEGEAVQVPAGSYKAILMLASAtnvpEGSMEDALTLVYKDGTKSAVNFKLTDWCV-EPKEGEKKAYSfTYRMSTGtEGGHHEIPCYLFLQTVKIDGKKELASIRLPEQKDIHIFAITLQ-------------\n>tr|A0A5J4KKR6|A0A5J4KKR6_9CHLR/87-185 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_45400 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------FMGSAINGNSTGTGTVYYTDGTSSPYTLSFTDWCASTAQFGNLPIFTLPYRNTPFG-QQSIKNNIYYAEAAIDPTKTLQSITLPKTTGgqMHIFDFSYRV------------\n>tr|A0A5J4KKR6|A0A5J4KKR6_9CHLR/215-360 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_45400 PE=4 SV=1\n------------------------------------------------------------------------DALSAAGLP--KGSVTINGVNFNWRSAaDGNADNYQASGQVVPVTPvAQAKTLAFLGASTgGAASGTATITYTDGSQQTFTLGLTDWCAPTVAYNNRVAAAATYRRTPHGN-QTIKTSVYYTDVALQSGKTIKSVTLPTNGQIHIFDIS---------------\n>tr|A0A5P9PZG3|A0A5P9PZG3_9PSEU/770-952 [subseq from] Uncharacterized protein OS=Amycolatopsis sp. YIM 10 OX=2653857 GN=YIM_43305 PE=4 SV=1\n----------------------------------PGGASVP----VDLTAFLTNDAITSEFYLGDGDFDGAGNTYPAAQLPQTGKVVD-DGIEFVFVNGHEGtPNNVVPGGGPIALPEGAYGVLHLLGASDNGnTNSTMTITYTDGSTAELPLKLTDWR-ASAAFGESEAITTSQLHAKDGP-KPVKLAIFHQAIELDPARSPKSLTLPATAkpRPHLFAITLE-------------\n>tr|A0A4U3F7P2|A0A4U3F7P2_9BACL/8-183 [subseq from] Uncharacterized protein OS=Paenibacillus sp. CFBP13512 OX=2184007 GN=PaeCFBP13512_15555 PE=4 SV=1\n----------------------------------------------PLDDYYNNNGFSYDLEQRIGNFTTFGSSYPGDEIPDQKDLI-IEDIPFLFPEAKSTFNNIELENQRLSVPEHHYTAMFILGAADNGSYDeNVEYHLNDTLVHQMPLALTNWTDQMPKYNEKVVYRCSGIYTQkGSLLTSKQTTIWLQTIQFEHPIHINAIVLPDNPCMHLFAITLKK------------\n>tr|A0A401ZZX4|A0A401ZZX4_9CHLR/7-182 [subseq from] Uncharacterized protein OS=Tengunoibacter tsumagoiensis OX=2014871 GN=KTT_22350 PE=4 SV=1\n---------------------------------------------LDLKAFLNNRGCTLLSENHLGALSLMGASFPAEEFPFDKP-LTFYDIPFELKQAE-TGDNIECTEQIISFAPCMMKGLHILGTSSNTDlfDDILFFHK-GVVVHRSKLYLSSFSSLVPAFSDRLALTLSYLHTRTGRYDHIKPKLWYYSLKFPSPQTVESFQFADNPSMHVFAMTIETA-----------\n>tr|A0A193C823|A0A193C823_AMYOR/756-942 [subseq from] Tat pathway signal sequence domain protein OS=Amycolatopsis orientalis OX=31958 GN=SD37_36950 PE=4 SV=1\n-------------------------------WGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGGGNTYPAAQLPQTGQ-VTDDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHVLGAADTgNAVTTLKVSYVDGSAEvPLRL--TGW-RAAAAFGESEAITTNQLHARAGVQS-VKLAIFHQRVPLDPAREVVSVTLPSAAtpRPHVFAVTLE-------------\n>tr|A0A401ZDJ0|A0A401ZDJ0_9CHLR/657-801 [subseq from] Uncharacterized protein OS=Dictyobacter aurantiacus OX=1936993 GN=KDAU_22380 PE=4 SV=1\n------------------------------------------------------------------------------------TFYNPTGMVFTWPNAVpGSPDNYVAAGQTlsVDSVPNANILGFLGSASGGPSYGKATINYVDGTTQSFTLGFSDWTLGggkSPiSFGNGTLTSLPYRNTPNGFQL-VTNYVFYTDVAIQPGKAVKSVTLPSKVtggAMHVFAVATK-------------\n>tr|A0A401ZDJ0|A0A401ZDJ0_9CHLR/816-999 [subseq from] Uncharacterized protein OS=Dictyobacter aurantiacus OX=1936993 GN=KDAU_22380 PE=4 SV=1\n----------------------------------------------------NNAGATDDNNLTVGNLDGkYSYSFQASQMQGliPGVSVNAYGGTFTWPVADAgQNNNYIANGQIIPVTPVSnaQTLAFLGAATNGDSRGTATITYDDGTTAQAPLR---FNDWTLSAGNESLFPGVQiaVSMPYRNfsggHQTLNNFVFYTEIGLAAGKTIKSVTLPSDTTggqMHIFSITTKSSAP---------\n>tr|A0A401ZDJ0|A0A401ZDJ0_9CHLR/1006-1179 [subseq from] Uncharacterized protein OS=Dictyobacter aurantiacus OX=1936993 GN=KDAU_22380 PE=4 SV=1\n----------------------------------------------------NNAGTTDDNHPGITSLDGkYSYSAQALKQSglAPGSVFTYNSTSFIWPGGIAQNNNYAATGQVVPVNavNGATSLAFLASAHGGPTSGTITITYANGTTEQDTVNFSDWtlVGGTQQLSSGNTIATTQAYRNFSGgRAYVKNYVYYIEVGLRQNLPVVSVTLPNNNHIHIFAVG---------------\n>tr|A0A2M7S5L0|A0A2M7S5L0_9BACT/25-205 [subseq from] Uncharacterized protein OS=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 OX=1974543 GN=COY52_11070 PE=4 SV=1\n--------------------------------------TEPVYIKMDISGVYNNDGIAPEVKANDGNFDYKGFNYTASMWPDAGET-KILGIPFTLPDKeDGRNNNIACNGQEIEVPEGRYASIFLLCsATKDKAEEEVKLKFKDGSISSAQLNVT-FWNQEPQYNEKKALEFCHNMSPAGLQY-LFTYIFLQKIPAGNSKVLMSIILPDEPNIHIFSITLE-------------\n>tr|A0A229RTH6|A0A229RTH6_9PSEU/760-949 [subseq from] Tat pathway signal sequence domain protein OS=Amycolatopsis alba DSM 44262 OX=1125972 GN=CFP75_17380 PE=4 SV=1\n---------------------------PAAAWGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQV-ADDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHLLGAADTGNvVTTLKVSYVDGSADvPLRL--TGW-RAAAAFGESEAVTTNQLHSRSGIQP-VKLAIFHQRIPLDPAREVVSVTLPAATpRPHVFAVTLE-------------\n>tr|A0A6L5AS91|A0A6L5AS91_9BACI/14-185 [subseq from] Uncharacterized protein OS=Bacillus sp. ZZV12-4809 OX=2575830 GN=KIS4809_5387 PE=4 SV=1\n-----------------------------------------------------NCGFSFINQRENGDFTGSGSSYPAEQLPSSEKVIKIHEVPFHFPSKeKGKFNNIEFNEQKIKVKEDSYQAIHVLGAADNGSFlEPISLIDQQGSVSKVMLGFTDWVDYEPKFNDLKAIVCKGVHSAQlGCLEGMQCTIWYQKVKVPTGVLFNEIRLGDNPGMHIFSLTLERS-----------\n>tr|A0A5N8W5X6|A0A5N8W5X6_9ACTN/761-936 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces phyllanthi OX=1803180 GN=FNH04_18090 PE=4 SV=1\n--------------------------------------------PVDLTAHFDSDGISTHENTQDGDFDGTGRTYPAEELPAAGPL-TFEGVRYTFPSyADGALDNVTAKGQTIPVPPGRYAKVRVLGAcSYGALKTTLTATYTDGSTQEVELAMSDWAGTAPASGSE-VVRCTHRHG-RSGPDTLQVALFQTAVTVDQARELRSLTLPDTTkpALHLFALSV--------------\n>tr|A0A316IBX4|A0A316IBX4_9PSEU/731-935 [subseq from] Uncharacterized protein OS=Lentzea deserti OX=531939 GN=C8D88_10368 PE=4 SV=1\n------------------TIAPVRITEPARRWGLPALPPGGSAVPVDISAALDNDGLSNEFTSRDGDFDGLGNTYPAAQLPQTGS-VTDDGILFEFHNGdEASKNNVIANGQTLAVPAGKYVKLHLLAAADTGNVDANGAVSYAGGSVPVRFRVTAWQ-QRPQFGESEPVATTLMHTPSGpVQKQV--SIFHQTIELDAAQELSAVILPRTggPRLHVFAITLEKAK----------\n>tr|A0A6G3ZVC0|A0A6G3ZVC0_9BACL/27-184 [subseq from] Uncharacterized protein OS=Paenibacillus sp. SYP-B3998 OX=2678564 GN=GK047_06365 PE=4 SV=1\n------------------------------------------------------------------NFTALGSSYPIDQLPD-TSLVYVNDIPFLFPSLEAPYNNVESFNQEIEINPSSqpYTHVFVLGAADNGYFNETFLLANNDRALPIKIGLSDWLSNNACFGESIAFRCDGMCTNRgQFVESLKPTIWFQSIPLNESVNIDKILFPDNPCIHIFAITLGGA-----------\n>tr|A0A1E3L3N1|A0A1E3L3N1_9BACL/8-183 [subseq from] Uncharacterized protein OS=Paenibacillus nuruki OX=1886670 GN=PTI45_02167 PE=4 SV=1\n----------------------------------------------PLDDYYNNNGFSYDLEQRIGNFTTFGSSYPGDEIPDQKDLI-IEDIPFLFPEAKSTFNNIELENQRLSVPEHHYTAMSILGAADNGSYDeNVEYHLNDTLVHRMPLALTNWTDQMPKYNEKVVYRCSGIYTQkGSLLTSKQTTIWLQTIQFEHPIHINAIVLPDNPCMHLFAITLKK------------\n>tr|A0A6H9Z8I5|A0A6H9Z8I5_9ACTN/756-944 [subseq from] Tat pathway signal sequence domain protein OS=Actinomadura rudentiformis OX=359158 GN=F8566_03035 PE=4 SV=1\n--------------------------------GLPPLPPAGQAVPVELAGHFDNDGITSEFFMGDGDFDGTGATYPAAALPQTGR-VTADGVEFLFVNGiEGSANNVTAAGQTIPVPAGRYARLHVLGASDNGNaGTTVTAVYADGGTAAVPLRLTDWK-SNPAYGESAAVRAPQFHTRTGA-KDIAVTIFHQKADLDPARELTALRLPNLTrpRPHLFSLTLE-------------\n>tr|A0A7V2UGE7|A0A7V2UGE7_9BACT/39-225 [subseq from] NPCBM domain-containing protein OS=Planctomycetes bacterium OX=2026780 GN=ENS81_20315 PE=4 SV=1\n----------------------------------------------NLEGLFDNDAIADAQRRADGNFDcpdhaadIPGSVFPAENLPATGSKFSFDGIHFLFPSK-ERGDlnNVACEGQRIDVPPARYKALHIIGTSENGSfRDSLQLAYKEGPAEA-ELTLRDWCQ-KPAAGDRVAFEAPcRYTWsPQkrgMIREEIQPRIWRQTIPLDPAKTLEALTLPYNRRMHVFAATLEA------------\n>tr|A0A2G8IYR9|A0A2G8IYR9_BACPU/4-180 [subseq from] Uncharacterized protein OS=Bacillus pumilus OX=1408 GN=CTV99_00540 PE=4 SV=1\n------------------------------------------YQTISLDDYVNNRGITHQNEYDKGQLTIGGASLPA-ELVMNLQHHLVEGIPFQFIYK-DQGDNIELEGQSIHLPLLEAEALHVIGCSSNGNLYENISFLREGKvVYESRLSLTDVIEQEPAFNDRVAYAFDYIHTVAGINHHLTSRLWLNSLSLSYKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>tr|H0UFX2|H0UFX2_BRELA/5-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus GI-9 OX=1118154 GN=BLGI_4335 PE=4 SV=1\n-----------------------------------------EAHIIDLASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLMVIALTL--------------\n>tr|A0A499UUI2|A0A499UUI2_9ACTN/355-554 [subseq from] Uncharacterized protein OS=Streptomyces antimycoticus OX=68175 GN=SSPO_028440 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTGPlSTKAAIFHQVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A075R176|A0A075R176_BRELA/5-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus LMG 15441 OX=1042163 GN=BRLA_c006050 PE=4 SV=1\n-----------------------------------------EAHIIDLASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLIVIALTL--------------\n>tr|A0A1H3LY68|A0A1H3LY68_9PSEU/742-942 [subseq from] Uncharacterized protein OS=Amycolatopsis xylanica OX=589385 GN=SAMN05421504_106396 PE=4 SV=1\n------------------TIAPVPISEPSQPWGLPALAPGGQLVPVDLSTVVNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQ-VTDDGVPFLFVNGSEGTPNNVVGAATIPVPQGKYTTLHVLGAADTaNSNGKITVTYVDGVVEiPLRLT--AW-RSAAAFGESEAVTTNLMHAKTGIQN-VKLAIFHQKIPLDPAREIASIALPAATTprPHLFAVTLE-------------\n>tr|A0A222T478|A0A222T478_9ACTN/752-951 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. 11-1-2 OX=1851167 GN=CGL27_35735 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQLDLTGHFDNDAITTEMYYGDGDFDGAGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQQITVPAGSYTKLHVLGAGDTGNVSvPARATYADGSTDTLTIQLTGWMSG-PAYGETEAVRTGQIHTRTG-PLGTRAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A3M8T3Y5|A0A3M8T3Y5_9ACTN/766-955 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces sp. NEAU-LD23 OX=2486417 GN=EEJ42_41960 PE=4 SV=1\n---------------------------------LPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFSNGSeGSNNNVIAAGQKVAVPAGSYATLHVLGAGDTGNVTiPAVATYADGSTAKADIQLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQTVALDPAKElsSITLTAPASgtARAHVFALTLE-------------\n>tr|A0A7C3IRJ5|A0A7C3IRJ5_9BACT/87-246 [subseq from] NPCBM domain-containing protein OS=Planctomycetes bacterium OX=2026780 GN=ENS35_22455 PE=4 SV=1\n------------------------------------------------------------------AADIPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDfnNVSCNGQRIEVPPGRYKALHVVGTSENGSfRDRLSLAYKEGPAEA-DLALKDWCQ-KPTEGDRVAFEAPcRYTWssekRTMVREEVQPRLWLQRIALDPQKTLEAIALPYNRRMHVFAATLEA------------\n>tr|A0A832NPM1|A0A832NPM1_9BACT/26-213 [subseq from] Uncharacterized protein OS=Candidatus Desantisbacteria bacterium OX=2282144 GN=ENV29_08370 PE=4 SV=1\n--------------------------------------GASSYVPVDISALFNNDGIAPDNDPAGGDFDFGGSSYSAALWPKVGKTgVVVGKVPFLLAGADRKLNNISCEGQAIKVPAGNYSAILILGSAtnvpDGAMEDALVLTYKDGTKSEVEFTLTDWCVEPRAKEKVAySFKyrmSSGVEGGHH---EITNYLFVQTVKIDAKKELVSIKLPEQKDIHIFAITLQ-------------\n>tr|A0A838XCG5|A0A838XCG5_9BACL/8-186 [subseq from] Uncharacterized protein OS=Brevibacillus halotolerans OX=1507437 GN=H1196_11480 PE=4 SV=1\n--------------------------------------------IIELASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLMVIALTL--------------\n>tr|A0A5S5C606|A0A5S5C606_9BACL/2533-2703 [subseq from] Amino acid adenylation domain-containing protein OS=Paenibacillus methanolicus OX=582686 GN=BCM02_106309 PE=3 SV=1\n-------------------------------------------------------------SLASGRANLTGMGtyFlPDDAITVEG--FRVDDRPFGIADLiDGQNDNISCHGQIIRLPQGRYDEIALLGCSEWGNyIEPCTAVYKDGTKEVFRLRFTDW-TGTPRFGEQIAWE-GRIAERNEIRTfviDQPGRIFMQTYALDGRKEAATLQLPYSPGMHIFAITLRQSQAALLP-----\n>tr|D9WVG8|D9WVG8_9ACTN/714-911 [subseq from] Uncharacterized protein OS=Streptomyces himastatinicus ATCC 53653 OX=457427 GN=SSOG_02057 PE=4 SV=1\n------------------------SEPADR-WGLPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKIDVPAGGYANLHVLGAGDTGNVTiPAVASYADGSTAKADIRLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQTVALDPAKElsSITLTAPASgtARAHVFALTLE-------------\n>tr|A0A4D4KHS4|A0A4D4KHS4_9ACTN/762-951 [subseq from] Uncharacterized protein OS=Streptomyces antimycoticus OX=68175 GN=SANT12839_072180 PE=4 SV=1\n-------------------------------WGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A1H0GD61|A0A1H0GD61_9PSEU/743-947 [subseq from] Alpha-L-fucosidase 2 OS=Actinokineospora alba OX=504798 GN=SAMN05192558_101751 PE=4 SV=1\n----------KAGTAPALLVAPVAT-PTKASWGLPPAAGGT---PLPIASLLNNDGISWQSATADGDLDSAGYTFPAEEMPTPGLFV-SGGVNWTMPGyADGQKNNVVPTGQTISVPTGTYTELHVLGvATQGNATGSVTFTYGDGSTSTAPLNLSDWG-RTTTNGELVAVQTTHRHSPSG---DHPLRVRLLHQTIPVTGTAplTSIRLPSHGRMHLFGLTLR-------------\n>tr|A0A1H4VFN2|A0A1H4VFN2_STRMJ/752-951 [subseq from] Tat (Twin-arginine translocation) pathway signal sequence OS=Streptomyces melanosporofaciens OX=67327 GN=SAMN04490356_5571 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGGYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A1Q7C0K1|A0A1Q7C0K1_9ACTN/770-959 [subseq from] Tat pathway signal sequence domain protein OS=Actinobacteria bacterium 13_2_20CM_2_71_6 OX=1803494 GN=AUI14_07950 PE=4 SV=1\n-------------------------------WGLPPLPPAGPIVTVDLSAAFNNDGTSNEFSMTDGNFDGTGRTYPAAQLPQTGHL-TADGIEFVFFNgAEGTLNNVAAAGQTIALPSGRYNTLHLIGAADTGDaSIPVTLTYADGSAASVPLELTAWLS-DPNHNESVALRTNLVHTPTGAL-NLQAALFHQKLAAdPtRDLVSLTLPVPAGPRPHIFALALE-------------\n>tr|A0A7L5T2P8|A0A7L5T2P8_9ACTN/758-955 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces sp. Rer75 OX=2750011 GN=HYQ63_33045 PE=4 SV=1\n------------------------SEPADR-WGLPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKIAVPAGGYAKLHVLGAGDTGNVTiPAVATYADGSTAKLSIQLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQVVALdPaKELSSITLAAPASgtARAHVFALTLE-------------\n>tr|A0A1L6ZLA7|A0A1L6ZLA7_BACIA/5-180 [subseq from] Uncharacterized protein OS=Bacillus safensis OX=561879 GN=BSA145_16320 PE=4 SV=1\n-------------------------------------------QTLSLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELIMNVQDPFIEGIPFQFIY-QDQGDNIELEGQSLHFPPLEAEALHVVGCSSNGNlYEEISLLREGNVVCETRLSLTDVIEREPAFHDRAAYAFDYIHTVSGINHHMTSNLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>tr|A0A1H5QCX0|A0A1H5QCX0_9PSEU/55-235 [subseq from] Alpha-L-fucosidase OS=Amycolatopsis pretoriensis OX=218821 GN=SAMN05421837_10286 PE=4 SV=1\n----------------------------------------------ALDAWFTNDGI-DSASATGGDFDGSGYTFPAEHLPA-GQTATVGGVPFTLGSAAAGAkNNIAATGQKIDLPKGRYFVVYFLvAASYGSTGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFRYA----PGGVVDNNPVSLATGQVWVdpAREAVALTLPatanpAPNVSSLHVFALTLQPVAVGR-------\n>tr|A0A1S6REW1|A0A1S6REW1_STRHY/752-951 [subseq from] Uncharacterized protein OS=Streptomyces hygroscopicus OX=1912 GN=SHXM_02880 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQLDLTGHFDNDAITTEMYYGDGDFDGAGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQQITVPAGSYTKLHVLGAGDTGNVSvPARATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTGQIHTRTG-PLGTRAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A1K1S937|A0A1K1S937_9PSEU/66-234 [subseq from] Alpha-L-fucosidase OS=Amycolatopsis australiensis OX=546364 GN=SAMN04489730_5014 PE=4 SV=1\n------------------------------------------------------------ASATGGDFDGSGYTFPAEQLPV-GRTATVGGVPFRLGSAAAGAkNNIAATGQTIDLPKGRYFVAYfLVAASYGTAGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFR----YAPGGVVDGNPVSLATGQVWIdpAREAVALTLPTtanpaPNVASLHVFALTLQPVAVGRA------\n>tr|A0A7C9VQH9|A0A7C9VQH9_9PSEU/732-932 [subseq from] Tat pathway signal sequence domain protein OS=Lentzea alba OX=2714351 GN=G7043_12670 PE=4 SV=1\n-------------------IAPVRITVPARRWGLPALPPGGSAVPVDISAALDNDGLSNEFTSRDGDFDGLGNTYPAAQLPQTGSV-TDDSVLFEFHNGdEASKNNIIANGQTLAVPAGKYVKLHLLAAADTGNVEADGAAVYAGGSVPVKFRVTAWQ-QRPQFGESEPVATTLMHTPAGPVA-KQVSIFHQTVELDPAQELSAVTLPRTSgpRLHVFAITLE-------------\n>tr|A0A838DPV7|A0A838DPV7_9CHLR/16-194 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0W02_03735 PE=4 SV=1\n--------------------------------------------------------------LTAGGFDTAGDSYSAALLaaltPAvtAGSTVTVNGVAFTWPGPDitTNYDNWKTaAAQTITFAPVSnATaVAFLGAASDGSSSGTATINYTTGVPQTFTLGFTDWKTGTPAFSNTLALTLSNYDTSAGVVKSpaAPVYVYYadsSSVTLDPTRIVASVTLPAAVTggglVHVFAAAIKT------------\n>tr|A0A838DPV7|A0A838DPV7_9CHLR/209-332 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0W02_03735 PE=4 SV=1\n-----------------------------------------------------NSAPTSA------NFDGLGNSYSAqalaAATPlhlTPGANVNINGVGLTWPNvAPGLPDNYQAAGQVIPITPVANaSVLGFLGAATggAYGPGPVTVTYSDASTYTFPIMFNDWLTGGPSPTDGQLVTTS-------------------------------------------------------------\n>tr|A0A838DPV7|A0A838DPV7_9CHLR/393-530 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0W02_03735 PE=4 SV=1\n----------------------------------------------------NNTGISdDSNPLGA-NFDAAQDSYSAQALvtagAAPGQTVTVNSIHFTWPNvASATPDNWQAAGQTIPFAtfPGDSTLAFLGSAHFGSSIGTGTINYSDGSKQNFHLAFSDWTlNagaSQPSFGNTIALTMPYRNYKGG------------------------------------------------------\n>tr|G2PCP4|G2PCP4_STRV4/752-951 [subseq from] Uncharacterized protein OS=Streptomyces violaceusniger (strain Tu 4113) OX=653045 GN=Strvi_2502 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPARATYADGSTGTPTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A5J4KJF0|A0A5J4KJF0_9CHLR/796-979 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_20150 PE=4 SV=1\n----------------------------------------------------NNTGTSDDTNPGGAALDSkYSYSAQATQLAGliPGASVNAYGATFVWPAANPgTPNNYLVQGQVIPVTPvdGAQTLAFLGSSTVGNSQGSTTITYTDGSTQAFSLGFSDWTLGgdnqSPAYGNQIAVTMPYRNFAGG-KQSINNFVFYAEVSLQAGKMIQSVTLPGSTTggqMHVFAIATTSTAA---------\n>tr|A0A5J4KJF0|A0A5J4KJF0_9CHLR/1012-1161 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_20150 PE=4 SV=1\n--------------------------------------------------------------------------LAAAGL-KPGGSVIVNGTSFIWPSGIGHNNNYEANGQIVPVNAiyGASTLAFLGSSTLGPSAGTVVITYTDGTTQTENLGMSDWALGggnqSPSYGNR---VVSTMPYRNNSagRQTMKNYVFYGEITLTNYKVSvKSITLPNNSHLHIFSVAT--------------\n>tr|A0A4R7IQF4|A0A4R7IQF4_9ACTN/771-959 [subseq from] Secreted protein OS=Streptomyces sp. BK447 OX=2512159 GN=EV572_109136 PE=4 SV=1\n---------------------------------LPEPAQSGTVTRIDLTGFFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTTNNVVVAGQEITVPRGAYAKLHVLGAGDTAAVTVpAVVRYADGTSETARLTLTNWLASGPENGETEAVTTSQIHTPTGpVATKAAVFHQVIELDASRQLTTITLTAPDGTArAHVFALSL--------------\n>tr|A0A4R6MSS9|A0A4R6MSS9_9BACL/5-183 [subseq from] Uncharacterized protein OS=Paenibacillus sp. BK673 OX=2512134 GN=EV295_105360 PE=4 SV=1\n------------------------------------------YELLELSEYFNNQGFTTYEQRTEGRLTIASNSF-AAELVQFGGIYVVNNVPFRLASGE-TGDNIEMDHQRIVLPvtTDKMSCIHVLGVSENADLYEVVQFFRNGRLiHEGKLALSDLISVEPAFHDMPAFTMPYMHTQTGKYTRIQPSMWHCALMLPSDREAPDcMVLSENLFMHIFAMTA--------------\n>tr|A0A7X3GHH6|A0A7X3GHH6_9BACL/346-519 [subseq from] Uncharacterized protein OS=Paenibacillus sp. MMS18-CY102 OX=2682849 GN=GON22_11080 PE=4 SV=1\n---------------------------------------------IDISGICAIRGIH--NSLGTADVDGDGHSYSREGLPVDG-LLRIGDLSFVFpaSQNEADCDNTACDGQAIPIPPGHYHGISVLASSQYgGSADAFTVEYADGTSEQVQLGFADWWSRFPIAGEKVAWS-ANLNRPSLGKTEEIVHLFANEAPLSRTGsTAVRIVLPNLPNLHVFAVSM--------------\n>tr|A0A229H6X1|A0A229H6X1_9ACTN/755-950 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. NBS 14/10 OX=1945643 GN=B7755_22865 PE=4 SV=1\n-------------------------EPAER-WGLPALPETGAATPVDLAGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFSFTNGSeGSNNNVIAAGQKISVPAGGYARLHVLGSGDT-ADVTVPAElgYADGSTAKVDVKLTAWLSG-PKYGETEAVRTSQIHTR-TGPLGTKAAIFHQKVALdPAKELAtVTLGAPSGTArAHVFALTLE-------------\n>tr|A0A6I8M7V3|A0A6I8M7V3_9PSEU/53-237 [subseq from] Alpha-L-fucosidase (EC) OS=Amycolatopsis sp. A23 OX=2606593 GN=AA23TX_09789 PE=4 SV=1\n--------------------------------------------PVALDAWFSNDGI-DSASAAGGDFDGSGYTFPAEHLPV-GRTATVGGVPFTLGSAAAGAkNNIAATGQTIDLPKGRYFVAYfLVAASYGTTGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFRY----APGGVVDTNPVSLATGQVWVdpARDAVALTLPttatpAPNVSSLHVFALTLQPVAAGRSA-----\n>tr|A0A3L8R3B9|A0A3L8R3B9_STRRN/760-907 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces rapamycinicus (strain ATCC 29253 / DSM 41530 / NRRL 5491 / AYB-994) OX=1343740 GN=D3C57_130345 PE=4 SV=1\n-----------------------------EPWGLPELPEAGAITQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGVTFAFANGSeGSNNNVIAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAAYADGSTGKLTIQLTAWMSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A0F7EJZ0|A0A0F7EJZ0_BRELA/6-179 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=EX87_20500 PE=4 SV=1\n--------------------------------------------CLNIQSFINNRGATSSNNYQQGELSLGKSSLPEEEFPKD-LRFTFNNVPFQFYRS-EQGDNIEMEGQTLEFSPLSASKVHFLGVSSNGdMFDNIYFLNNTEVIHTGKLYLSDFVSELPAFQDQCALCFSYLNTRGGKRDHIKPKLWYSYIELPQLKTINKIRLEDNPFIHIFAITF--------------\n>tr|B5GRU6|B5GRU6_STRCL/715-918 [subseq from] Uncharacterized protein OS=Streptomyces clavuligerus OX=1901 GN=SSCG_02070 PE=4 SV=1\n--------------------EPVRITRPAEPWGLPPLGPTGGVTPVDLAAHFDNDAITTEMFFGDGDFDGTGRTYPMAQLPQTGR-TTDDQITFSFANGSeGSKNNVVAAGQRVAVEPGSYARLHVLGSGDTGNV-TVPAvlSYADGTAATVPVRLTGWLSG-PAYGETEAVRTSQIHTR-GGPVGTKSAIFHQRVPVDpgRRLVSVTLGRPSGTArAHVFALSLEAA-----------\n>tr|E2PX58|E2PX58_STRCL/739-942 [subseq from] Uncharacterized protein OS=Streptomyces clavuligerus OX=1901 GN=SCLAV_5062 PE=4 SV=1\n--------------------EPVRITRPAEPWGLPPLGPTGGVTPVDLAAHFDNDAITTEMFFGDGDFDGTGRTYPMAQLPQTGR-TTDDQITFSFANGSeGSKNNVVAAGQRVAVEPGSYARLHVLGSGDTGNV-TVPAvlSYADGTAATVPVRLTGWLSG-PAYGETEAVRTSQIHTR-GGPVGTKSAIFHQRVPVDpgRRLVSVTLGRPSGTArAHVFALSLEAA-----------\n>tr|A0A1H0BTN1|A0A1H0BTN1_9BACI/3-178 [subseq from] Uncharacterized protein OS=Fictibacillus solisalsi OX=459525 GN=SAMN04488137_4664 PE=4 SV=1\n-------------------------------------------KPLNITTYLNNRGSTYKQEYIHGKFTVSGSSFPAEYIPYD-KVFVYKNVPFQFLL-TSNGDNIELEGQSLHFPAIDVKTIHFIGASNNGDfSEKINFCYDNQQKYASTLSFTDWIAPLPRFNENePAIRFPGIHTEVGINKHMNSNLWYQRIDFNKKTRVNKIELEDNPSMHIFSITF--------------\n>tr|A0A646KCJ2|A0A646KCJ2_STRJU/765-954 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces jumonjinensis OX=1945 GN=FF041_06175 PE=4 SV=1\n------------------------------------LAPVGGVVPVDLTGDFDNDGITTEMFFADGDFDGTGRTLPMAQLPQTGR-TTDDGIVFSFANGgEGTKNNVIAAGRRIAVPAGSYARLHVLGAGDLGHvTVPVLLSYEDGSTATVPVRLTAWLSG-PAYGETEAVRTSQIHTR-GGPLGVKAALFHQRAALdpARRLVAVTLNAPASgsARAHVFALSLESPA----------\n>tr|A0A4D4LI39|A0A4D4LI39_STRVO/752-907 [subseq from] Uncharacterized protein OS=Streptomyces violaceusniger OX=68280 GN=SVIO_081820 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKVTVTAGGYTKLHVLGAGDTGNVSvPAEATYADGSTGKLTIQLTAWMSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A838EM75|A0A838EM75_9CHLR/98-270 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0V70_20755 PE=4 SV=1\n---------------------------------------------------TNDNAPTQANFDGAGR------SYSAQGLAlaglTPNKTFVYDGISFVWPNSPvGKANNYVALGQVLPLNPIANPTIlgFVGAASNGQSAGNAVITYTDNTTQTFSLGMSDWTQVNPAYGNHAVASITYRNL-KTGRQSIKTFLFYAHVGVDPAKVVQSVKLPTNAGrgqLHIFAVGVRS------------\n>tr|A0A838EM75|A0A838EM75_9CHLR/518-647 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0V70_20755 PE=4 SV=1\n-----------------------------------------------------------------------------------------NGVNFITADSYSDyPDNTVGLGQTIAYPSLTATRLaFLGAATNGPQVGTATINYTDGTKQTFQLGFNDWASPSPLrYGNTIAM-T--MQYRNGLQgkHGPKVYMYYMQVTLTAGKTVASLTLPSNKSMHIFGF----------------\n>tr|A0A420XUB7|A0A420XUB7_9ACTN/915-1083 [subseq from] Putative alpha-1,2-mannosidase OS=Motilibacter peucedani OX=598650 GN=CLV35_0875 PE=4 SV=1\n----------------------------------------------DVDGV----ATANARN--EGNFDGGGWSFPAEQLPAGGVGVA-AGGAYRFPDTTGTAKNfVSTHGQTIALAPAKYSALDLLVSAHNGdFTGPATVHYSDGTTSTVQLAATDWAAGAPRLGEGTALSASERYYVDGGGDGLTVHIWHDRLAVDATKQAVSITLPDQPFLLVYAMSAE-------------\n>tr|A0A060ZI57|A0A060ZI57_9ACTN/751-896 [subseq from] Large secreted protein OS=Streptomyces iranensis OX=576784 GN=SIRAN2605 PE=4 SV=1\n-------------------------------WGLPELPQAGGVTQIDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGIAFAFSNGSeGSNNNVIAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAMYADGSTGRLTIQLTAWMSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A385TAY2|A0A385TAY2_BRELA/6-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=D5F52_17340 PE=4 SV=1\n------------------------------------------AHIIGLASVFNAKGVSNQDPTLDAQLDHVHSSIPGEIFPS-DEVISYQGIPFAFPLTEtVDNDVISCDGQIIEVnAPNSFQTLAFLGFSLfGDYQDKFTIQYVDGMEEEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVALRHSEHIKQVILPRNPYLIVIALTL--------------\n>tr|D7C2S3|D7C2S3_STRBB/754-940 [subseq from] Uncharacterized protein OS=Streptomyces bingchenggensis (strain BCW-1) OX=749414 GN=SBI_02835 PE=4 SV=1\n--------------------------------ALPETGAAT---QVDLVGHFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFSFTNGSeGSNNNVIAAGQKISVPTGSYAKLHVLGSGDT-ADVTVPAElgYADGSTAKANIQLTAWLSG-PKYGETEAVRTSQIHTRTG-ALGTKAAIFHQKVELdPvKELATVTLGAPSGTArAHIFALTLE-------------\n>tr|A0A4Y8YB55|A0A4Y8YB55_9ACTN/2-75 [subseq from] Uncharacterized protein OS=Streptomyces sp. 4R-3d OX=2559605 GN=E4P36_09750 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------SDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>tr|E0IG95|E0IG95_9BACL/347-519 [subseq from] BtrH_N domain-containing protein OS=Paenibacillus curdlanolyticus YK9 OX=717606 GN=PaecuDRAFT_4686 PE=4 SV=1\n----------------------------------------------DISRLCTVRGID--NGLGTADVDGDGHSYSREHLPEDG-ILRVGDLSFVFpATGNADdYDNAVCYGQAIPIPPDQYQGLTVLASSQFgGSADAFTIEYADGTSEQLQLGFADWWSHYPIAGEKVAWTADLIRNSEGKTENT-VYLFANEAPLSRSGsTAIQLVLPTIPNLHVFAISL--------------\n>tr|A0A3E0IAZ0|A0A3E0IAZ0_9PSEU/33-213 [subseq from] Alpha-L-fucosidase OS=Kutzneria buriramensis OX=1045776 GN=BCF44_101924 PE=4 SV=1\n-------------------------------------SDAPNPVPVPLDGLFDNDG-IDTATTHDGNFDGSGYTFPAEGLPS--GPITVDGVPFTFPAATGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGTTSQAQLGGADWYSGS---GQLvAPFRYTPGG----GTDQSPVSISTSQVWLdpARDAVAITLPTTNpavegKSSLHVFALSLQ-------------\n>tr|A0A402AIF2|A0A402AIF2_9CHLR/702-818 [subseq from] Uncharacterized protein OS=Dictyobacter kobayashii OX=2014872 GN=KDK_26860 PE=4 SV=1\n-----------------------------------------------------------------------------------------------------LFDNTRAMGQTIPVTAGSSGTTlaFLGSAHGGAAAGKATITYTDGTTQDFQLGFTDWCASTTSFNNTVAVLTHYRNKPGGK-QTLNTSIYYTDVALDASKVIQSVTLPVNDHIHIFAI----------------\n>tr|A0A810L6W4|A0A810L6W4_9ACTN/66-229 [subseq from] Alpha-L-fucosidase OS=Actinocatenispora sera OX=390989 GN=Asera_54180 PE=4 SV=1\n---------------------------------------------------------------GDANIDGSGYGFPAGQLPS-GS-VTVDGVPYEFPATTAAGapDNLVAAGQTIDLPPGRYLAAYLLATATYgPAGGDATVHYDDGSTSTAPLSAPDWYAT---SGQLAtTDRYSPSGTDHHPVSIFPVSVWCdpnrTATGLTLPTTAQ--PAAGSASLHVFALSMQPVTAGR-------\n>tr|A0A2S5H956|A0A2S5H956_BRELA/8-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=C4A76_18485 PE=4 SV=1\n--------------------------------------------IIGLASVFNAKGVSNQDPTLVAQLDHVHSSIPGEIFPS-DEVISYQGIPFAFPLTEtVDNDVISCDGQIIEVnAPSSFQTLAFLGFSLfGDYQDKFTIQYVDGMEEEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVALRHSEHIKQVILPRNPYLIVIALTL--------------\n>tr|A0A7X0GEZ2|A0A7X0GEZ2_9MICC/781-966 [subseq from] Alpha-L-fucosidase 2 OS=Arthrobacter sp. AZCC_0090 OX=2735881 GN=HNP00_004146 PE=4 SV=1\n-------------------------------------LPRPEGVIvpVDLTALFNNDGIATDANPTDGSFDTAGYTYPAAELPSAGNFR-NAGTTFAFPSStDGAKNNITSNGTVINVPPGRVHRLRILGASTGgnAAADA-VATYADGTTATIRISLTDW-GKQPAYGEAVAILTNYR-LGRTGPQNLQVRIFhqLVEVDPTREL--VSLRLPTLgwPVLHLFALSLE-------------\n>tr|A0A7W2UU12|A0A7W2UU12_9ACTN/752-907 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces sp. GMR22 OX=2759524 GN=H3T12_44325 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAAYADGSTGKLTIQLTAWRSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A014P0B5|A0A014P0B5_9ACTN/752-907 [subseq from] Uncharacterized protein OS=Streptomyces sp. PRh5 OX=1158056 GN=Z951_30335 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSeGSNNNVVAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAAYADGSTGKLTIQLTAWRSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A2M7S5B5|A0A2M7S5B5_9BACT/46-196 [subseq from] Glyco_hydro_42 domain-containing protein OS=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 OX=1974543 GN=COY52_11190 PE=4 SV=1\n-------------------------------------------------------------DLDFANSGYCGDSFPVK-------TLTANGIPFSVpALKKGAPDNISSQAQVIDVPKGKYAVIYALCASSSvdYLEDLIL-TYSDGSSSKELFGVSDWM-GEPKFGETNAAAFPAMIRKGE-RTEFPCCLYAQGVIADPLKELVTLTLPQNASIHIFALSL--------------\n>tr|A0A553K654|A0A553K654_9ACTN/113-286 [subseq from] NPCBM_assoc domain-containing protein OS=Tessaracoccus rhinocerotis OX=1689449 GN=FOJ82_04680 PE=4 SV=1\n--------------------------------------------------LRNNVGTTTLETVAAGDYDGDGNSFSrelLAELGAtPGATVEHLGATFTWPDvAPGEPDNVVAAGQSVELE-GSGGGLAVLGSGLgSGVSGQFVIHYSDGSASTGNLGFGNWFSATPAFGETVAYKMNGRNTPAGLAnTEFEYGIYVSTINIDPRKTVSAVTLPNAGGLHIFAMG---------------\n>tr|A0A1I6FES3|A0A1I6FES3_9PSEU/731-930 [subseq from] Uncharacterized protein OS=Lentzea waywayandensis OX=84724 GN=SAMN04488564_113220 PE=4 SV=1\n--------------------APVRITAPGRRWGLPALPPGGSAVPVDISASFDNDGLSNEFTSRDGDFDGMGDTYPAAQLPQTGS-VTDDGVLFEFHNGdEASRNNTVANGQTLAVPAGRYVKLHLLAAADTGNVEADGAvVYADG-AVPARFRVTAWQ-QRPQFGESEPVATTLMHTPSGPVT-RQVSIFHQSVELDAARELSAVTLPRTsgPRLHVFAITLE-------------\n>tr|A0A1H0C5C3|A0A1H0C5C3_9ACTN/936-1091 [subseq from] Alpha-1,2-mannosidase, putative OS=Streptomyces guanduensis OX=310781 GN=SAMN05216259_104426 PE=4 SV=1\n----------------------------------------------------------------AG-FDGGGFAFPAEQLPAPGTGV-LAGHAYTFPDTAGDAKNFaTAHGQTLDLVPRAYSGLDVLLsAHNGDVTANATVHYADGTSAPVTLKATDWAAGSPRLGEDTAIRADSRYDAQGRPDGVAVSIWHLAVPLDASRTAVSLTLPDNDHLALYAVSGR-------------\n>tr|A0A2T0SE35|A0A2T0SE35_9PSEU/356-561 [subseq from] Putative alpha-1,2-mannosidase OS=Umezawaea tangerina OX=84725 GN=CLV43_12291 PE=4 SV=1\n-----------GATDLPVDHVPTAGDPVPNlppACTPSGTSCAHDLRAqSDVDGV----ATADAKQQ--GNLDGKGWSLPAEQLPAPG-VRSVAGVDYLVPETAGTTRNFaTLRGQRTYLTPGRYAKLDLLATAVNGDqQADVTVSYSDGTTSTATLAVTDWAAAGPKFGEDAAVTATTRYNVNGTADGRTVRLWHVAVPLDAGRTAMSLTSTANQNLKVFALS---------------\n>tr|A0A5K1KX45|A0A5K1KX45_9BACI/8-180 [subseq from] Uncharacterized protein OS=Bacillus altitudinis OX=293387 GN=AMR71_11540 PE=4 SV=1\n----------------------------------------------TLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELVMNVKDSLVEGIPFQFIY-QDQGDNIELEGQSIQLQAVEAEALHVVGCSSNGNLYEKMTLLREGTvVLESRLSLTDVIEREPAFDDRLAYAFDYIHTVAGINHHLTSNLWIDSLSFSQKIVFDEIRFQDNPFMHIFAMTIQ-------------\n>tr|A0A0C2BDB5|A0A0C2BDB5_9ACTN/57-239 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. 150FB OX=1576605 GN=QR77_37160 PE=4 SV=1\n-------------------------------------------VPVPLDSLFDNDG-IDTADAPGGDFDGTGYTFPGEELPAG--EVDIDGVTYLFPSAAAGANnNAVALGQRVELPPGRYlSGFFLTACSYGAASGTATVHYADGSTSTAALGGPDWYAGSGALVAAYRYDPSGAKDPHQVVIATSE----VAMDPARQAVALTLPVThaaeeNSSSLHVFALSVQPAAAGR-------\n>tr|A0A502I5G4|A0A502I5G4_BRELA/29-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=EEL30_09385 PE=4 SV=1\n-----------------------------------------------------------------AQLDHVCSSIPGEIFPS-DEVISYQGIPFAFPLTEtVHYDVIGCDGQIVAVnAPSSFQTLAFLGFSLfGDYQDKFTIQYVDGTEEEVRFGLTNwkqYKPGTPLFGEHIAMSL-PYYVEKMIPTELPRTIWLQKVALRHSGHIKQVILPSNPYLIVIALTL--------------\n>tr|A0A1I1XN17|A0A1I1XN17_9ACTN/932-1085 [subseq from] Alpha-1,2-mannosidase, putative OS=Streptomyces alni OX=380248 GN=SAMN05216251_101456 PE=4 SV=1\n-------------------------------------------------------------------FDGTGTSFPAEELPAPGPGV-LGGRAYTFPDTTGSAANFaTAHGQTVPLVQRAYSALDvLLTAHHGDVTGTATVHYADGSSAPVTLTATDWAAGGPRLGEDTAIHADTRYDKTGARDGVGVNIWHLAVPLDRTKTAVSLTLPDDTRLALYAVSGR-------------\n>tr|A0A1H6CT90|A0A1H6CT90_9ACTN/816-1008 [subseq from] Alpha-1,2-mannosidase, putative OS=Nonomuraea solani OX=1144553 GN=SAMN05444920_104314 PE=4 SV=1\n-------------DHVPTAATPIPNLPG--ACTPAGTSCAQSL-QYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPRDG-HLIPDTKGTA---GNFHSLRGQRTYLTPGRYQALDLLATAVNGDQQTeLTITYADGTTSSAPLKVTDWASTSPHFGERSAFTTDTRYNVNGTADGRKVTIWQVSIPADPAREAVSFTTGAVPNLKVFALS---------------\n>tr|A0A2Z5FYG0|A0A2Z5FYG0_9BACT/980-1052 [subseq from] Glycosyl hydrolases 38-like OS=Acidisarcina polymorpha OX=2211140 GN=ACPOL_2627 PE=3 SV=1\n-------------------------------------------------------AASNDSDRSTAGFDGKGNALPAEMLPAK---IAFNDVTFALGQAKTgTPDAIAAKGQTIDLPPGDYNRVYFLAASA-------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5FYG0|A0A2Z5FYG0_9BACT/1350-1467 [subseq from] Glycosyl hydrolases 38-like OS=Acidisarcina polymorpha OX=2211140 GN=ACPOL_2627 PE=3 SV=1\n-----------------------------------------------------------------------------------------------------------VSGKTIELPPGNFSSLKVLGIGVEGSQEmqSFAVNYTDGSSSSFTQSLSDWAGGGDLPGESIAARMPYRLAGDGSKDGNPFNLCAYSFALDAAKTVRSLTLPSNRNVLVFAVTLVPAA----------\n>tr|A0A838EGI5|A0A838EGI5_9CHLR/481-674 [subseq from] Serine/threonine protein kinase OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0V70_03955 PE=4 SV=1\n--------------------IPKKTPTPPQTATPPGP---PTQMQVSLNQFFNNKGMGYA--PGQANFDGSGYSYPADLLPS-GEQITIQGVPYQFPAGSGQADNIVTSGQTISLQPGTYRQAFLLAAASwGPVTSSVVIQYTDGSTSTKKVTVLDWYSSHGIMSATYRYTPNAVDHHHVYLFAIPINLDTTRIVNTLTLSGRQSGPHHNGHIHIFALTL--------------\n>tr|A0A4R1DQ59|A0A4R1DQ59_9ACTN/722-909 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. KM273126 OX=2545247 GN=E0500_03895 PE=4 SV=1\n----------------------------------PEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYAKLHVLGAGDTAAVTVpAVVRYADGTSGTAQLTLTNWLASGPENGETEAVTTSQIHTRTGpLATKAAVFHQVIELDASRQLTTITLTAPDGAArAHVFALSL--------------\n>tr|A0A5N8WLH6|A0A5N8WLH6_9ACTN/769-956 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces acidicola OX=2596892 GN=FPZ41_05045 PE=4 SV=1\n----------------------------------PEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYAKLHVLGAGDTGAVTVpAVVRYADGTSGTAQLTLTNWLASGPENGETEAVTTSQIHTRTGpLATKAAVFHQVIELDASRQLTTITLTAPDGVArAHLFALSL--------------\n>tr|A0A2B0D4W5|A0A2B0D4W5_BACTU/10-186 [subseq from] Uncharacterized protein OS=Bacillus thuringiensis OX=1428 GN=COJ15_32000 PE=4 SV=1\n------------------------------------------YIKLDFRQQFNNQGFTKTGLEAEGALSFGGSSLPAEYC--PKGLFEMGGVPYELFVDEPNGDNIELEGQTIFFGKNMYKKIHILGASNNGDfYESIQLVNDDQFIASYRVHLTDFVSREPKFGNRLAVKFPYINNKiGELKQFIP-KIWCDSITFDQPLEFNCIKFGDNPSMHIFSITLE-------------\n>tr|A0A1G7RDD7|A0A1G7RDD7_9PSEU/854-1034 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea fradiae OX=200378 GN=SAMN05216553_105273 PE=4 SV=1\n----------------------------------PAALCAQSTCSIDLTPELNHDGTATVDDTESGNFDGGGWSYDAALMPAKGP-VTWGGITYQAPDPTGTAPNfVEARGQGLLLPPGQFSWLHLVGASHNGPVPAaFTVWYTDGTSAEVVTSVPDWANGGPTLLEMP----HRIKAGQGV-DGPPVRLFGESLRLDATKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A1I3MHH7|A0A1I3MHH7_9PSEU/929-1074 [subseq from] Alpha-1,2-mannosidase, putative OS=Amycolatopsis sacchari OX=115433 GN=SAMN05421835_102338 PE=4 SV=1\n-------------------------------------------------------------------------------GAKAGSTVTVGGLSYTWPNYPAgSPDNVQAQGQTI-IASGSGRLAFLGAASNGSASGTLTISYTDGSSSTAQLGFSDWTLGAggqqPAFGNQVAFTTPYRNSTGGTPQQINTYVFASaPITLPAGKTVRSVTLPSNVSggqLHVFAI----------------\n>tr|A0A3M9MI77|A0A3M9MI77_9MICO/569-743 [subseq from] Alpha-galactosidase OS=Flexivirga caeni OX=2294115 GN=EFY87_04280 PE=3 SV=1\n--------------------------------------------------AYNNVGVTAGADPTPGNFDGSGNSFNAELLAgqglTPGANVTANGFSFTWPNvAPGVADNAEAAGQLIKLT-GTGSTLAFLGSGVGDQSDTVTVHYTDGSTSTGTVGFPNWSFSDPtEFGAKLAFSTMGRNTPTGLADTAyAYRIFTNTIPLDTGKTVQSVQLPNNSALHLFAWTV--------------\n>tr|A0A660RIY0|A0A660RIY0_9THEM/380-570 [subseq from] Uncharacterized protein OS=Thermotoga sp. OX=28240 GN=DRP50_03560 PE=4 SV=1\n----------------------------------------KDFTILDISSFFNNDGIASFKHPRYGNFDnhsgIYGATYPLEELQNymnENGRLEVDDIPFVLKGLEGHmKNNTALQGEKIYLPEGRYSYIYFLGSSEHGSfRAPVTFEYSDGSRQTDDSGFSDWCQG-PQLGEKIACKMPYRYDSNGSRQSITCYLFMQTLKLAPKKELITILLPRKNTMHIFAITLRKSV----------\n>tr|A0A5S4FGX6|A0A5S4FGX6_9ACTN/768-943 [subseq from] Tat pathway signal sequence domain protein OS=Nonomuraea turkmeniaca OX=103838 GN=ETD86_20720 PE=4 SV=1\n---------------------------------------------VDLSAHVDNDGVSTHEAMTDGNVDGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVKNNVTGQGQTIDVPPGAYAKVRLLGAGTSGSVSaALTATYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGqngPHT----LRVGLFETQAALDPAKELRSLTLPTLTrpQLHLFALSLE-------------\n>tr|X8JLC8|X8JLC8_9AGAM/27-208 [subseq from] Alpha-L-fucosidase OS=Rhizoctonia solani AG-3 Rhs1AP OX=1086054 GN=RSOL_434390 PE=3 SV=1\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>tr|A0A074SBY4|A0A074SBY4_9AGAM/27-208 [subseq from] Alpha-L-fucosidase OS=Rhizoctonia solani 123E OX=1423351 GN=V565_018510 PE=3 SV=1\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>tr|A0A810L1L1|A0A810L1L1_9ACTN/30-179 [subseq from] Uncharacterized protein OS=Actinocatenispora sera OX=390989 GN=Asera_35280 PE=4 SV=1\n------------------------------------------------------------------------------DGASPGATIDYQGTRFTMPDVPAsRKDNLASAGQIISLH-GTGEAVALLAAGAGAASGTITINYTDGSSSAATISVPSWYYSGQATGsAVPVVQTlGRNAGKGHVHPNYSFDLYEVTAPIAQGRTVASVVLPDNRKLHVFDLALAARAPVK-------\n>tr|A0A810L1L1|A0A810L1L1_9ACTN/235-376 [subseq from] Uncharacterized protein OS=Actinocatenispora sera OX=390989 GN=Asera_35280 PE=4 SV=1\n-------------------------------------------------------------------------------GASPGATITYGGTALTMPDVPAgEVDNVVAAGQTIKIS-GTGSAVALLASGAGAATGTVTVTYTDETTSSTQVSVPSWYFHGQATGDaVPVVQTfGRNKSTGLVNTAYTYDLYLLSVPVPAGRTVDSVTLPDNGQLHVFAMTV--------------\n>tr|C7PW55|C7PW55_CATAD/548-726 [subseq from] Alpha-galactosidase OS=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) OX=479433 GN=Caci_4439 PE=3 SV=1\n-----------------------------------------------LAGAFNNTAITDETNTAPGNFDGDGDSYSAQSLAtagaTPGATISAGGTTFTWPSAAAgTNDNVAGSGVMVNL-AGQGSKLGFLGSEAGFSTDTVTVAYTDGTSSTGSLGFPNWCCSSPtGYGATPAIVTDHRNTPSGpANFGTAYDVFYNSIAIDATKTVKTVTVPSDPAIHVFAMTVQ-------------\n>tr|W7SLM1|W7SLM1_9PSEU/33-162 [subseq from] Alpha-L-fucosidase OS=Kutzneria sp. 744 OX=345341 GN=KUTG_06254 PE=4 SV=1\n--------------------------------------TAPNPVPVPLDGLFDNDG-IDTATTHDGNFDGSGYTFPAEGLPSG--PTTVDGIPFTFPTAAGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGSTSEAQLGGADWYSGSGQI--VAPFRYTP------------------------------------------------------------\n>tr|A0A5N8VZX8|A0A5N8VZX8_9ACTN/778-961 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces phyllanthi OX=1803180 GN=FNH04_10790 PE=4 SV=1\n--------------------------------------QSGTATQVDLTAHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEIAVPPGAYTKLHVLGAGDTAAVTVpAVVRYADGTTEDARFALTGWLASGPENGESEAVTTGQIHTRGGAVAT-KAAVFHQsiALDATRQLTTITLTAPSGTArAHVFALSL--------------\n>tr|A0A5A5TI92|A0A5A5TI92_9CHLR/281-461 [subseq from] Uncharacterized protein OS=Dictyobacter sp. Uno17 OX=2014874 GN=KDI_44990 PE=4 SV=1\n----------------------------------------------------NNVGSSDDAYTTPGNFDHSGNSYPTKTEPwSPDGQIgGEYPYPSGFIAPDVLGgapDNYEAAGQTIPMDAQGKSHValdFAGAASNGPSYGTAYVNYTDGTRQSFVLAFSDWtLNGgTqaPSFSNLPLWTFGYRNTPH-GQQNVPLYLFSTGVKIQANKIVQSVTLPASTnqgQLHVFSMQL--------------\n>tr|A0A5A5TI92|A0A5A5TI92_9CHLR/669-838 [subseq from] Uncharacterized protein OS=Dictyobacter sp. Uno17 OX=2014874 GN=KDI_44990 PE=4 SV=1\n-----------------------------------------------------------------ANLDGQNDGYSADALNAGGlaqGPVTFNGVHFNWHpDEYSTADNYQAIGQVVPVTPvAKAQTLAFLGASTGGTTtsgvTSIGASglativYTDGTKQTFQLSLDDWVTATASTpvNNNRLVATAAYRLTPHGHQAIKTSVFYTDVALQAGKTIQSVILPNNNQMHIFAIS---------------\n>tr|A0A1G1PN80|A0A1G1PN80_9BACT/881-1039 [subseq from] Uncharacterized protein OS=Omnitrophica WOR_2 bacterium RIFCSPLOWO2_12_FULL_51_24 OX=1801869 GN=A3F87_01005 PE=3 SV=1\n------------------------------------------------------------------RGDGTGYDFPAEELPDSNSEFIFNGaekVKFRLGeKTDGAKNNVECNKQKIAFAPGNYTKVHILATMHNgGSRQPFILNYTNGTSEKVVTGFSDWWGGNPVFGEETVMMTTHHHEV-AADRKPGVALYIQTLEPDKKKILSSIGLPADKKIHIFAMTLEG------------\n>tr|A0A1G1NYD2|A0A1G1NYD2_9BACT/881-1039 [subseq from] Uncharacterized protein OS=Omnitrophica WOR_2 bacterium RIFCSPLOWO2_02_FULL_50_19 OX=1801865 GN=A3I43_03080 PE=3 SV=1\n------------------------------------------------------------------RGDGTGYDFPAEELPDSNSEFIFNGaekVKFRLGeKTDGAKNNVECNKQKIAFAPGNYTKVHILATMHNgGSRQPFILNYTNGTSEKVVTGFSDWWGGNPVFGEETVMMTTHHHEV-AADRKPGVALYIQTLEPDKKKILSSIGLPADKKIHIFAMTLEG------------\n>tr|A0A1H8NRL5|A0A1H8NRL5_9ACTN/929-1083 [subseq from] Alpha-1,2-mannosidase, putative OS=Streptomyces rubidus OX=310780 GN=SAMN05216267_102352 PE=4 SV=1\n-------------------------------------------------------------------FDGTGTSFPAEQLPAPGPGV-LGGHAYQFPDTTGSAANFaPAHGQTVALVPRSYSALDvLLTAHHGDVNGTATVHYSDGTSGTVPLNATDWASGSPRLGEDPAIHADSRYNAQGAPDGVAVNIWHLTVPVDSGRTAVSITLPDDTRLSLYALSGRN------------\n>tr|A0A849A444|A0A849A444_9ACTN/966-1152 [subseq from] Glycoside hydrolase family 92 protein OS=Nakamurella aerolata OX=1656892 GN=HKD39_06505 PE=4 SV=1\n---------------------------------APQCATTGSNCAVDLTAAYNHDGVATVAASTEGNFDGVGWSFDAALMPTPG-VGELAGKTYTFPQTAGTAKNfVEARGQTLLLPAGKHASMAVLGAAHNGTQRTeLTVQYTDGTAGAVPLTMTDWASGNPASGNTLALNMPHRIKAGQGQDGPPVQLYAAELKLDPTKTVQSVQLPNQTNLELYAITL--------------\n>tr|A0A1V4SE33|A0A1V4SE33_RUMHU/336-520 [subseq from] Uncharacterized protein OS=Ruminiclostridium hungatei OX=48256 GN=CLHUN_41070 PE=4 SV=1\n-------------------------------------SEATEYTYVDLKNFCNNIAFHSICSRdGAADYTGTGHYFLSQEAPSE-QIISLDKMHFRFPGIRDNaYDNVSCNNQIIPVPPGRYKGILFLGSSEWGSfIEQLKLNFNDGKEEALQINFSDWASQKPIYDDKFIWRGK-VYNKNEgsLYLGEYGLLALLR-PIPGDKTLESITLPECSNVHIFAMTLC-------------\n>tr|A0A2W1YH82|A0A2W1YH82_9MICO/534-710 [subseq from] Uncharacterized protein OS=Curtobacterium sp. MCBD17_040 OX=2175674 GN=DEI94_08155 PE=4 SV=1\n---------------------------------------------------YDNTGISDDSAQSTADLDGYGFSYSAQALAAsgltPGATVTSDGIQYDWAGTPGQPDNIVAAGQVLAVPAiaGATELGIIGSATNGPSTGPLTLTYTDGTTQQATLGFSDWTASSPSFGNGTAASTQYRNSTGGSSQGLGTHLSTTKIALAAGKTLASVTLPTRAdqgLLHVFALGT--------------\n>tr|A0A6L7QKW5|A0A6L7QKW5_9BACT/8-122 [subseq from] Uncharacterized protein OS=Gemmatimonadetes bacterium OX=2026742 GN=F4Z30_17355 PE=4 SV=1\n--------------------------------------------IVDLAPYCNNAGISSCCDPAADGLDGMGTIFWAESLPASGTTIAYNGTRFVFPDkSDGMPDNVACEGQDIPLPVRHYRALHVLGMCDwRAFEEFIQLRAPDGTCTETRLGLSDAS----------------------------------------------------------------------------\n>tr|A0A6B0X6R1|A0A6B0X6R1_9BACT/8-135 [subseq from] Uncharacterized protein OS=Gemmatimonadetes bacterium OX=2026742 GN=F4X75_26425 PE=4 SV=1\n--------------------------------------------IVDLAPHYNNAGIASCCDPTAEGLDGMGTIFCAESLPASGITIAYNGTQFVFPDkSDGVPDNISCEGQDIPLPVGHYRALHVLGMCDwRAFEEFIQLKAPDGTCTETSLGLSDASHYQgLKYGEREAL----------------------------------------------------------------\n>tr|A0A5N5QKA9|A0A5N5QKA9_9AGAM/66-246 [subseq from] Alpha-L-fucosidase OS=Ceratobasidium theobromae OX=1582974 GN=CTheo_4390 PE=3 SV=1\n--------------------------------------------FVDLGPHFNNKAASS-KVNGTGNFDLAGGSYVAEFLP--SGIFTYRGVDFNLPPFHNEtaLDNVRVAGQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSTMIGVVApAYFQTNNPSNGPIWTpyhYASTTVLTPDGINYN-ETWIFDFQAGLDNSKTVQTIQLPaaKTPIMHFFAMTL--------------\n>tr|A0A0F0GGB7|A0A0F0GGB7_LENAE/867-1036 [subseq from] Alpha-mannosidase OS=Lentzea aerocolonigenes OX=68170 GN=UK23_47390 PE=4 SV=1\n---------------------------------------------VDVGPERNHDGTATVADPASGDFDGGGWSYDAALLPAAGP-VTWGGITYQAPDSAGTAPNfVEARGQGLLLPPGQFSWLHVVGASYNGPASaAFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGKG-VDGPPVRLFGQSLRLDASKTVRSVTLPDDARVQLYALTL--------------\n>tr|A0A7W9NIT7|A0A7W9NIT7_9PSEU/34-214 [subseq from] Alpha-L-fucosidase OS=Kutzneria kofuensis OX=103725 GN=BJ998_004842 PE=4 SV=1\n-------------------------------------STAPNPVPVPLDGLFDNDG-IDTATAHDGNFDGSGYTFPAEGLPS--GQVTVDGVPFAFPTPTGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGSTSEAQLGGADWYSGS---GQLvAPFRY----TPGGGTDQNPVSIGTSQVWIDPNRDAVAITLPTtnpavegQSSLHVFALSLQ-------------\n>tr|A0A402AIE6|A0A402AIE6_9CHLR/989-1162 [subseq from] Uncharacterized protein OS=Dictyobacter kobayashii OX=2014872 GN=KDK_26920 PE=4 SV=1\n----------------------------------------------------NNAGTSDdSAPAGAGLDGKYSYSAQALSSvgLAPGSLLTINGGSFVWPGGIGQNNNYQTNGQVVPVNSVYGSTVlAILGASTgGPSSGQATITYADGKTQQVTLGFSDWTLGggnqQVSYGNLIAATSPYRNSPAG-KQSVKAYVYDSEFALIYNEPVVSITLPNVAQLHVFSVT---------------\n>tr|A0A4R7HTK9|A0A4R7HTK9_9ACTN/25-207 [subseq from] Lysophospholipase L1-like esterase OS=Streptomyces sp. BK161 OX=887463 GN=EV573_11064 PE=4 SV=1\n-------------------------------------------APLPLERLFDNSAVSDDTDPDEADFDGSGASLSAADLTAagwtPGRTLTVQGARLTWPrRAPGEPDNVRADSQAVRLT-GRGDALAFLVAGTGGAEASgagTVAYADGGHS-SYRLAAPDWRTGPLAT---KAVALPHVNTPAG-QLAEKARLYLVTVPLPRGREVTSVRLPHAAGLHVFALSVRTRAR---------\n>tr|A0A2K9FJS3|A0A2K9FJS3_9ACTN/61-230 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. CMB-StM0423 OX=2059884 GN=CXR04_31665 PE=4 SV=1\n---------------------------------------------------------VDTADARGGNFDGSGYTYPGEELPAG--PIEVDGFPFDFPGAGAGaPDNIVAMGQRVELPPGHYLSVLFLASSSyGTASGAATVHYADGSTATAGLSAPDWYSGGGSLRAPYRYAPNGTKDPHQVSIAV------VELGLdpVREAVALTLPVinkaePNKSALHIFALSLQPVAEGR-------\n>tr|A0A0S8DVK0|A0A0S8DVK0_9BACT/888-1041 [subseq from] Uncharacterized protein (Fragment) OS=Omnitrophica WOR_2 bacterium SM23_29 OX=1703776 GN=AMJ78_07425 PE=3 SV=1\n----------------------------------------------------------------------TGWDFPAEELPASNSAFIYGdGyrVKFKFGDKlDGALNNVECRKQKLGFTPGRYTKVHILASMHNGGARlPFILHYTDGTQEKKFVGFSDWWGGNAIYGEKPAIITSHHHEGSGDR-KPGVGIYFQMLEPDSNRILSSVTLPSEARLHIFAMTLE-------------\n>tr|A0A7R7HX00|A0A7R7HX00_9ACTN/66-229 [subseq from] Alpha-L-fucosidase OS=Actinocatenispora thailandica OX=227318 GN=Athai_20520 PE=4 SV=1\n---------------------------------------------------------------GDANIDGSGYGFPAGQLPS-GS-VTVDGVRYEFPATttAGAPDNLVAAGQTIDLPAGRYLAAYLLATSTYGpAGGDATVHYDDGSTSTAALSAPDWYTAAGALAT--TDRYSPDGTDHHPVSIFPVSVWCDpnRTATALTLPATAQPAAGAASLHVFALSLQPVTAGR-------\n>tr|A0A7W9LER0|A0A7W9LER0_9ACTN/817-998 [subseq from] Putative alpha-1,2-mannosidase OS=Nonomuraea jabiensis OX=882448 GN=HD596_007878 PE=4 SV=1\n---------------------------------EPSGSSCAQRLQYDVDGV----ATTDAKPQ--GNLDGKGWSFPAEQLPEPG-LRTVSGGAYLIPETRGTAGNFhSLRGQRTYLTPGRYQALDLLVTAVNGDQQTeLTITYADGTTATAPLKVTDWASASPHFGEEAAITADTRYNVNNTADGRRVSIWRV--SVPADPAreAVSFTSAATPNVKLFALTTR-------------\n>tr|A0A124GAG0|A0A124GAG0_9ACTN/51-231 [subseq from] Alpha-L-fucosidase OS=Streptomyces regalis OX=68262 GN=ADL12_23170 PE=4 SV=1\n--------------------------------------------PVPLDALFDNDG-IDTATARGGDFDGAGYTFPGEELPA--GRVEVDGVPFLFPSSAAgAKNNVVALGQRIELPKGRYlSALFLTAGSYGNASGTATVHYADGSSTTAGLGGSDWYSKGGSLSAAYRYKPDGTKDEHRVGIGT-SELWMD---PRREAIALTL--PKtnpaeagKSSLHVFALSLQPVAQG--------\n>tr|A0A0X8D2E5|A0A0X8D2E5_9BACL/10-186 [subseq from] Uncharacterized protein OS=Aneurinibacillus sp. XH2 OX=1450761 GN=ACH33_04645 PE=4 SV=1\n----------------------------------------------SLASVFNTKGVSTQDPTYVAQLDHVHSSIPGEIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>tr|A0A1G7YDJ2|A0A1G7YDJ2_ANETH/10-186 [subseq from] Uncharacterized protein OS=Aneurinibacillus thermoaerophilus OX=143495 GN=SAMN04489735_100690 PE=4 SV=1\n----------------------------------------------SLASVFNTKGVSTQDPTYVAQLDHVHSSIPGEIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>tr|A0A1G9RFS9|A0A1G9RFS9_9PSEU/891-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea albidocapillata subsp. violacea OX=128104 GN=SAMN04488074_11893 PE=4 SV=1\n------------------------------------------SCSVDVTPELNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSAaFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A166TRT3|A0A166TRT3_9CYAN/872-961 [subseq from] Alpha-mann_mid domain-containing protein OS=Leptolyngbya valderiana BDU 20041 OX=322866 GN=AY599_04195 PE=3 SV=1\n-----------------------------------SSVARPEARSVELP--FNTDAMTANADRASGAFTGDGRSYPAETLPD---TITLGGIDFDLGN-HDAPNALRCEGQEITLPEGDYDTLYLLLASSE------------------------------------------------------------------------------------------------------\n>tr|A0A1V4SPU5|A0A1V4SPU5_RUMHU/346-528 [subseq from] Uncharacterized protein OS=Ruminiclostridium hungatei OX=48256 GN=CLHUN_03550 PE=4 SV=1\n---------------------------------------IKNQVVVDLSGLLNNEGFgGSLAESCEADLTGKGEYFLTRGLPMEHEWV-IDGMRFRFPDIkDGANDNVSCRGQVVTVPAGYYTSIMLLECSEWGNYcEVLEIEYEGGEKDEIRITMSDWS-SSPGSEEKKAWSgnaAARMRDGVKLWD-FTASIFAAQYPLDQNRKAVRLKLPDCHNMHLFAVTL--------------\n>tr|A0A6A7MRU6|A0A6A7MRU6_9ACTN/780-953 [subseq from] Tat pathway signal sequence domain protein OS=Propionibacteriales bacterium OX=2015801 GN=GEU96_19935 PE=4 SV=1\n---------------------------------------------LELEALFDNDGVSTEVAMADGNFDNSGFTYPAEELPAPGRR-TLDRVTWlLGSYADGAVNNVVFRGQQIALPAGTATAVHVLGAGTSgGGGGTAMLGYADGSQAEVVLELTDWA-RSPAFGESIAVETTHRHSQTGVISGLAVRWFHQTVAADPARQLVSVTLPSNTKAHVFGLSV--------------\n>tr|A0A1H9W639|A0A1H9W639_9PSEU/889-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea flaviverrucosa OX=200379 GN=SAMN05216195_11182 PE=4 SV=1\n----------------------------------------FSSCSVDVTPELNHDGTATVADSASGDFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEAHGQALLLPSGQFSWLHVVGSSHNGPVSagfTVW--YTDGTSAEVSASISDWAGGGPTVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDATKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A291BS23|A0A291BS23_BREBE/13-190 [subseq from] Uncharacterized protein OS=Brevibacillus brevis X23 OX=1200792 GN=A616_28850 PE=4 SV=1\n-----------------------------------------KYKSLDLCSYFNNRGLTSDADYKLGFLSLGNTSLPVEQVSFANDFI-YDGIPFRF-NKNETGDNIELAGQLVNFPSMYIKKLHFLGVSNNGDfFDDLHFMNDKQCVGTKRLYLSNFLNTHPSFDDKSAITFTYANTRGGKRDHYKPNIWYYSIDLEEPLFFNGIKFEDNPSMHIFAITVE-------------\n>tr|A0A2P9IHI9|A0A2P9IHI9_9ACTN/806-1000 [subseq from] Alpha-1,2-mannosidase OS=Actinomadura parvosata subsp. kistnae OX=1955414 GN=KIS93_06925 PE=4 SV=1\n-------------DHVPAAQTPVPNLPEACE--PTGAACAQKL-QYDVDGV----ATADAKA--QGDLDGKGWSFPAEQLPAPGPYE-GHVIPDTKGTA---GNFHSLRGQRTYLTPGRYQSLDLLVTAVNGDQQTeLTITYADGTTSTAPLKVTDWAAGSPRFGEQAAITADTRYNVNGTADGRRVSIWRVSVPADPAREAVSFTSPAVPNVKVFALSTR-------------\n>tr|A0A5R9G127|A0A5R9G127_9ACTN/785-965 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces montanus OX=2580423 GN=FE633_00530 PE=4 SV=1\n------------------------------------------ATQIDLTGAFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQTMD-NGIAFLFTNGsEGTNNNVVAAGQEIAVPQGAYTKLHVLGAGDTAAVTVpAVVRYADGTSEAAPFTLTNWLASGPENGETEAVTTGQIHTRTgPVATKAAIFHQVIDLDANRQLTAITLAAPSgSARAHVFALSLE-------------\n>tr|A0A0J7H5R3|A0A0J7H5R3_BACCE/8-185 [subseq from] Uncharacterized protein OS=Bacillus cereus OX=1396 GN=TU58_01320 PE=4 SV=1\n----------------------------------------------NMEPFVNNRGMTYEEECEKGNLTLGNSSLPAEVLM-KKKSIKFSGVPFHFTYIEA-GDNIELEGQIIDLMNiKAYKFHFIGISSNGNLYDNVYFLKDGILVHKDRLFLSDTIATEPAFLDQCVLSLDYAHSVVGKNSNLKPNLWYYCIDFGEEVEFNQIQFEDNPFMHIFAMTIEEGAIV--------\n>tr|A0A5N8XB28|A0A5N8XB28_9ACTN/765-953 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces spongiae OX=565072 GN=FNH08_03870 PE=4 SV=1\n---------------------------------LPEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQ-TTDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYTKLHVLGAGDTAGVTVpAVVRYADGTSASAPFSLTGWLAFGPENGETEAVTTSQIHARSGpVSTKAAVFHQVVELDAGKQLTTITLTAPEGAARgHVFALSL--------------\n>tr|A0A2S4ZB47|A0A2S4ZB47_9ACTN/815-987 [subseq from] Alpha-mannosidase OS=Streptomyces sp. Ru62 OX=2080745 GN=C3492_37985 PE=4 SV=1\n----------------------------------------------DLSGQYDTdgASTADAKQ--QGNLDGKGWSFPADQLPAPG-LTSVGGHDYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTVRYTDGTTSTVPLAVTDWAGTTPHFGEETALTATTRYHVDGTADGRTVRIWHVALPVDPKRTAESVSSTAVSNVKVFALS---------------\n>tr|A0A1I6PVW7|A0A1I6PVW7_9BACL/7-182 [subseq from] Uncharacterized protein OS=Marininema halotolerans OX=1155944 GN=SAMN05444972_102169 PE=4 SV=1\n---------------------------------------------LDITPYVNNRGVTQADvDHQIGFITTGGCSLPFEEIPIEAGLI-IEGVPFQFSYT-DEGDNIELEGQILRFSPVTARKIHILGVSTNGNfFDRIQFLSEERLIHTDRLALTNFIEREPFFPKnRVALQFTYMNTRVGPRNSLHPILWHTALDFEKERSFDTIILEDNPSMHIFAITFE-------------\n>tr|A0A7D8YSM9|A0A7D8YSM9_9HELO/37-136 [subseq from] Alpha-L-fucosidase OS=Lachnellula cervina OX=1316786 GN=Fuca1 PE=3 SV=1\n---------------------------------------------IDISGLWNSRAFASG--PNDADMDGLGSGYPSSYMPPPKFI--YSGIDFTFPTYQNLGnDSIRASGQTISVPPGKYFSAHFLAAAEKGSmaKGTINATYTDGST---------------------------------------------------------------------------------------\n>tr|A0A0K6FTK0|A0A0K6FTK0_9AGAM/26-208 [subseq from] Alpha-L-fucosidase OS=Rhizoctonia solani OX=456999 GN=RSOLAG22IIIB_03976 PE=3 SV=1\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAEFLP--KGVFTYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPSGRYHAVHALLSAEKNNigQGNITVNYTDGTSTSIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTVESIQLPaaKTPIMHFFALTLYG------------\n>tr|A0A841U1V0|A0A841U1V0_9BACL/382-541 [subseq from] Uncharacterized protein OS=Cohnella xylanilytica OX=557555 GN=H7B90_20285 PE=4 SV=1\n------------------------------------------------------------NGLGTADADSDGHCYCAEDLPPDG-VLRVGDVSFAFPAADGgACDNISCYRQEIPLPPDRYRGLAVLACSQFgSSADSFVVEYEDGGREEVRLAFADWWSRTPCEREKIAWTANLIRNKKGKLENLV-HLFADEAPLVRNGSkATRLILPGMPNLHVYGVSL--------------\n>tr|A0A840IWR6|A0A840IWR6_9PSEU/905-1082 [subseq from] Putative alpha-1,2-mannosidase OS=Amycolatopsis jiangsuensis OX=1181879 GN=BJY18_003083 PE=4 SV=1\n-----------------------------------------------------NAGISPDSDPSAGNFDGGGWSYSAdalAEAGAkPGGTVTSDGIDFTWPSYPAGdPDNVVAAGQTVNVT-GSGKLALLGSSSNGNAEGTLTVTYTDGSTSTATVGLSDWTlgggDAEPAYGNKSVLSTSYRNSSGGDPQEISTVVFAtTPITLDAGKTVASVTLPDDVdggAMHVFALGL--------------\n>tr|A0A6M4PD46|A0A6M4PD46_9ACTN/832-999 [subseq from] Glycoside hydrolase family 92 protein OS=Streptomyces sp. jing01 OX=2726118 GN=HKX69_00780 PE=4 SV=1\n---------------------------------------------YDTDGV----STAGARQ--QGDLDGKGWSFPADQLPAPG-LASVGGYAYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTIRYTDGTTSTVPLAVTDWAGTTPHFGEDTALTTTTRYRVDGTADGRAVRIWHVALPVDPRRTAESVTSTALGDVKVFALS---------------\n>tr|A0A423X838|A0A423X838_9PEZI/38-152 [subseq from] Alpha-L-fucosidase OS=Cytospora leucostoma OX=1230097 GN=VPNG_05232 PE=3 SV=1\n---------------------------------------IPS-VPINISGLRNNRAFA--LSPNDANFDALGSGYPAQYLPAEN--FTYGGVNFIFpqYQTHNGSDNVIAQGQALDFPRGRYVGVHMLAAAHHASAtGYVNASYEDGSDTSGAVLVDEF-----------------------------------------------------------------------------\n>tr|A0A7X0P7P8|A0A7X0P7P8_9ACTN/74-230 [subseq from] Uncharacterized protein OS=Nonomuraea rubra OX=46180 GN=HD593_011392 PE=4 SV=1\n-----------------------------PAACEPAGAACAQRLQYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPYETYV-IPGTRGTA---GNFHSLRGQRTYLTPGRYQALDLLVTAVNGDqQIELTITYADGTTSTAPLKVTDWAAASPHFGEEAALTAGTRYNVNGTADGRKVSIWRV--SVPT------------------------------------\n>tr|A0A316I3Z0|A0A316I3Z0_9PSEU/861-1034 [subseq from] Putative alpha-1,2-mannosidase OS=Lentzea deserti OX=531939 GN=C8D88_107360 PE=4 SV=1\n-----------------------------------------STCAVDVGPERNHDGTATVADSASGNFDGGGWSYDAALLPAAGP-VTWGGITYQAPDPTGTAANfVEARGQGLLLPAGQFSWLHVVGASHNGPVSTSFtVWYTDGTSAEVAASVPDWAAGGPVVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPNDPRVELYALTL--------------\n>tr|A0A1W2FGN6|A0A1W2FGN6_9PSEU/891-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea albidocapillata OX=40571 GN=SAMN05660733_06009 PE=4 SV=1\n------------------------------------------SCSVDVTPELNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSAaFTVWYTDGTSAEVAASVADWAGSGPAVLEMP----HRIRAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPDDPRAELYALTL--------------\n>tr|S0FIM6|S0FIM6_RUMCE/339-519 [subseq from] Uncharacterized protein OS=Ruminiclostridium cellobioparum subsp. termitidis CT1112 OX=1195236 GN=CTER_4222 PE=4 SV=1\n----------------------------------------TECTFIDLKDMFNNIAFHSICSKDcPADFTGTGHYFLTQEAP-DGQIISLGKMRFEFPVLrDGVCDNISCSSQTIPVPTGEYRGIFILGSSEWGNyTEHMTLNHAGGNRDTVRIDLSDWAAGQPLYDEKVIWKG-KVYDKNegRLYYNLYSI-FAVQRFFPGTVKLESITLPQCTNMHIFAITL--------------\n>tr|A0A6G3SHA9|A0A6G3SHA9_9ACTN/880-1011 [subseq from] Glycoside hydrolase family 92 protein OS=Streptomyces sp. SID14478 OX=2706073 GN=G3I40_45390 PE=4 SV=1\n--------------------------------------------AVDLDAAYNNDGVATLAAPGEGDFDGTGTSFAADQLPAPGP-VTLGGVPYQAPPTSGSSKNfVKSTGQALPLPSGDYTSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLRLTGWANKAPDFGNDVALTTA-------------------------------------------------------------\n>tr|A0A3A3YZD7|A0A3A3YZD7_9ACTN/922-1094 [subseq from] Uncharacterized protein OS=Vallicoccus soli OX=2339232 GN=D5H78_11255 PE=4 SV=1\n----------------------------------------------DVDG----VATADAK--AEGDFDGGGWSFPAEQLPPAGERLV-LGRAYVLPPTTGTAPNfVDAAGQELALPEGSYSALDVLLSAHNgDVTGDAVVTYADGTTSTAPLRASDWAAGSPRLGEETAFSASGRYQSGGGSDGLRVSVWHDVVPVDPARRAVSLTLPDDPRMAVYALSARTAGP---------\n>tr|H2J8Y9|H2J8Y9_9CLOT/338-531 [subseq from] Uncharacterized protein OS=Clostridium sp. BNL1100 OX=755731 GN=Clo1100_3781 PE=4 SV=1\n----------------------------ERVSNIPENINFNSYSYIDLSNYFNNKGFGELLDeTGKSNLNGAGMFFVSDDIPSE-DIWEVDNMKFKFPKvVESQFDNISCSGQELEFYPTDCSNIMLLGTADFGSfKESITLRFIDGSTEEINIGFTELV-FAPLYGESVAWEGracERLDGKIQVHN-SKVKIFAKTYKLNNPGVVRGISLPYLPNMHIFAITM--------------\n>tr|A0A178U6B1|A0A178U6B1_ARATH/385-519 [subseq from] BtrH_N domain-containing protein OS=Arabidopsis thaliana OX=3702 GN=AXX17_ATUG03400 PE=4 SV=1\n-------------------------------------------------------------------------------------VFQVEDMSFSVSFLHdDRDDNLSCNNQSIPLQEDRYRGIMVLGCSQYCdNMDNFIVEYTDGTSESFALGFSDWWNASPSFGEIIAWKAQFAHNEHGMGTN-SVFLFANKKVLRSHKPACRLILPIMPNIHVFAVSM--------------\n>tr|A0A410WSG8|A0A410WSG8_9BACL/6-183 [subseq from] Uncharacterized protein OS=Paenibacillus chitinolyticus OX=79263 GN=PC41400_06345 PE=4 SV=1\n------------------------------------------FTCLDLRPCLNNCGTTGSHNYHEGYLSLARASFPEESFPFDT-PFEFKQIPFVLFKRHT-FDNIVTEGQSIEFPRQRVTKIHLLGTsSDANMADYVYLMLDEREVSKQKILLSHFISEVPFPRNECVIETSCLHTMDGPLTHRSARLWYDGIELDRPVEMNRITFEDNPCMHVFGLTLES------------\n>tr|A0A1I3UJE6|A0A1I3UJE6_9PSEU/781-965 [subseq from] Alpha-1,2-mannosidase, putative OS=Amycolatopsis sacchari OX=115433 GN=SAMN05421835_10929 PE=4 SV=1\n----------KWGTPPVDRVLPAPAVPNLPAACTPAGTSCLQNLQYDTDGV----ATADAK--AQGNLDGKGWSFPAEQLPAPG-VQTLAQVPYLVPPTTgTSGNFTSLRGQRVYLTPGKYSGLDVLTTAVNGDQQTdVTFTYSDGTTSTAHLAVTDWAATSAHFGEESVLGATTRYNVNGTEDGRAVHIWHV--TLPAD-PART------------------------------\n>tr|A0A246QB08|A0A246QB08_9BURK/806-904 [subseq from] Alpha-mannosidase OS=Achromobacter sp. HZ28 OX=2015171 GN=CEY04_10260 PE=4 SV=1\n-------------------------------------------------------------------FDGQRNTYSATSMPAVGSPVTYLGATFTWGNASNGLDNTLAQGQTIMMPSAPVggSLVVLGAANNGPSTGTFILTYTDGSTQQLPVSVSDWTSGT-VFGT--------------------------------------------------------------------\n>tr|A0A7C3EJW1|A0A7C3EJW1_9BACT/29-213 [subseq from] Uncharacterized protein OS=Planctomycetes bacterium OX=2026780 GN=ENS35_00485 PE=4 SV=1\n----------------------------------------PGLFALDLSALYNNDGITGEDDRKDSDFDQWKQSFPAENLPNAGTFEPkdvKAAFDFP-AKEKGKKNNVACAGQTIAVDGKAKELHLLVTATDADQQEKITINYADGAVQ-ADLKVTDWCKDA-QFGEKigveSAQRVAvdSEGKGEFAKEDKKCRIWVVAIPLDANRELKSIKLPFCSLIHVFAATI--------------\n>tr|A0A7V2U765|A0A7V2U765_9BACT/763-918 [subseq from] Glyco_hydro_2 domain-containing protein OS=Planctomycetes bacterium OX=2026780 GN=ENS81_01930 PE=4 SV=1\n---------------------------------------------------------------------ASGASFIADLLPKKGALLAVPgneGVTFRFPDKDDRlRNNVLCDGQRLQLarPYGSFEAAWFLGACHDGARSaLLTIDYEDGKAQG-ELRLADWLS-RPAAGEIDVLRLSARHAGDGKEEARDCGLVAWRVPLDPSRKLMALTLPRERNMHVFAVTLT-------------\n>tr|A0A5S4FWS7|A0A5S4FWS7_9ACTN/774-951 [subseq from] Tat pathway signal sequence domain protein OS=Nonomuraea turkmeniaca OX=103838 GN=ETD86_02030 PE=4 SV=1\n--------------------------------------------PVDLSSHLDNDGVSAHESMTDGDYDGSGYTYPAEELPPAGSY-AVEGLTFTFpAYGDGAKNNVTAQGQTIAVPAGRYARAWLLGSAtFGDASGTLTATYADGSTGQVPFTVPNWT-GQPPAGGFEALRCTHRHGRAG-SSTSKVALFAAPVTLDPSKELRSVALPALTrpQLHLFALSLEG------------\n>tr|A0A4Q4DF08|A0A4Q4DF08_9ACTN/65-252 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. L-9-10 OX=1478131 GN=CU044_5475 PE=4 SV=1\n--------------------------------TVPAALPVPLERWFDNDGI-------DTADARGGNFDGSGYTFPGEELPTGE--VEIDGLTYLFpaATAGAR-NNIVALGQRVELPPGRYLSGhFLTASSYGETSGEATVHYADGTTSTAALGGPDWYAGTGALVAPYRYGPTGAEDPHQVVIAASA----VALDPGREAVALTLPVTRpaeanSSSLHVFALSLQPAAEGR-------\n>tr|N1QGC1|N1QGC1_SPHMS/74-252 [subseq from] Alpha-L-fucosidase OS=Sphaerulina musiva (strain SO2202) OX=692275 GN=SEPMUDRAFT_142489 PE=3 SV=1\n---------------------------------------------LDIAPLRNNRAFAqEPRD---ADFDGYGRAYPAQYLPAE--KLVYGGVDFIFPQYQPGGgfDNVLARGQILDISPGRYLAVHMLVATDSALVlTNLTGHYVDGSNATSGLTAFPWWSWPSAFSPwhYAGDLVFPFHFTNHTRDFNKSSIYRTVNWLDSAKDLHQVQLPNSTRLHIFAVSMVPAS----------\n>tr|A0A3S8X524|A0A3S8X524_9ACTN/920-1094 [subseq from] Alpha-mannosidase OS=Streptomyces sp. WAC 01438 OX=2203204 GN=DLM49_00855 PE=4 SV=1\n---------------------------------------------VDLGKEVNHDGTATVEASGEGDFDGGGWSYDAALLPAAGP-VEWGGVTYQAPDPSGTAANfVETRGQAMLLPEGSYGALHLVAASHHGPVSTsLTVRYTDGTTAEVPVTVGDWAGSTPEGGSVVLEMPHRIKSGQGV-DGPPVRLFGSSAGLDGSKTVRSLGLRNNPRVQIYAITLK-------------\n>tr|A0A428ZLU6|A0A428ZLU6_9ACTN/920-1094 [subseq from] Alpha-mannosidase OS=Streptomyces sp. WAC 01420 OX=2203203 GN=DMA10_31560 PE=4 SV=1\n---------------------------------------------VDLGKEVNHDGTATVEASGEGDFDGGGWSYDAALLPAAGP-VEWGGVTYQAPDPSGTAANfVETRGQAMLLPEGSYGALHLVAASHHGPVSTsLTVRYTDGTTAEVPVTVGDWAGSTPEGGSVVLEMPHRIKSGQGV-DGPPVRLFGSSAGLDGSKTVRSLGLRNNPRVQIYAITLK-------------\n>tr|A0A1V4SR26|A0A1V4SR26_RUMHU/363-519 [subseq from] Uncharacterized protein OS=Ruminiclostridium hungatei OX=48256 GN=CLHUN_03790 PE=4 SV=1\n---------------------------------------------------------------CAADFTGTGHYFVSQDAPSE-KLVSLGNMSFDFPKLEdTCCDNVSCSGQVIEVPPVAYKGIMLMGSCEWGNfIENMKLEYADGESETIQINFSDWQNKEPLYDEKLIWRG-KVYNKNEGRGYLdPYNLFALVRPVREERTLSSITLPECSNMHIFAMTL--------------\n>tr|A0A1G5BGW6|A0A1G5BGW6_9ACTN/59-237 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. 136MFCol5.1 OX=1172182 GN=SAMN02745898_101176 PE=4 SV=1\n-----------------------------------------------LDSWFDNDG-IDTAEARGGNFDGSGYTFPGEELPAGEREIDGTTFLFPASGAGAK-NNIVALGQRIDLPPGRYlSGLFLTACSYGAASGRATVHYADGTTSNAALGGPDWYSGSGALTAAYRYRPDGDKDAHQVSIdvteiALDPTREAVALTLPTTGPAE----ANSSSLHIFALSLQPAAEGR-------\n>tr|A0A1I6CZM9|A0A1I6CZM9_9PSEU/864-1035 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea waywayandensis OX=84724 GN=SAMN04488564_101677 PE=4 SV=1\n-------------------------------------------CSVDVTPELNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEAHGQGLLLPTGQFSWLHVVGSSHNGPVSAaFTVWYTDGTSAEVAASVPDWAGGGPTVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A7U3VSG1|A0A7U3VSG1_9ACTN/929-1080 [subseq from] Putative secreted protein OS=Streptomyces sp. SN-593 OX=659352 GN=RVR_9459 PE=4 SV=1\n-------------------------------------------------------------------FDGTGTSYPAEQMPAPGTGV-LAGRAYDFPDTAGTAKNfVTAHGQTLSLVPRAYSGLDvLLSAHGGDVTSTATVHYSDGSSAQVALDATDWAAASPRLGEDTAVHADSRYDSGGAPDGVAVNLWHVGIPLDSGRTAQSVTLPDNTNLALYAIS---------------\n>tr|A0A2A8C0I7|A0A2A8C0I7_9BACI/3-181 [subseq from] Uncharacterized protein OS=Bacillus pseudomycoides OX=64104 GN=CN613_22160 PE=4 SV=1\n-----------------------------------------KYKIVNLDNYYNNCGFTKKEEINRGNLTFNGTSFPLEDDF--ENFPNYKEVPLKFSKYN-GNDNIELEGQTIHLD-GEYTvkKIYIVGLSVYGDyFDELYLHKGEKLVETTKLKLTCTSSDSPCFENKELLKYDSLNNIKKGVLNIPSKIWLDEIELPQPAVIDSIKFEDNPFMHVFSITLEI------------\n>tr|A0A563DVT9|A0A563DVT9_9MICO/548-722 [subseq from] Alpha-galactosidase OS=Leekyejoonella antrihumi OX=1660198 GN=FGL98_18505 PE=3 SV=1\n--------------------------------------------------AYNNVGVTTLANATKGNFDGGGNSFSEAQLEAagvtPGSTVSAGGTTFTWPDAaPGTADNVQGSGATIT-TSGQGSKLGFLGSEAGDVQDTVTVTYTDGSTSTGQLGFPNWSFSDPSeFGSQVAISVkGRNTQAGYADSAYDYRVFYNSIPLDAGKQVASVTLPTNAAVHIFAMEV--------------\n>tr|A0A5P9Q6X7|A0A5P9Q6X7_9MICO/812-943 [subseq from] Uncharacterized protein OS=Luteimicrobium xylanilyticum OX=1133546 GN=KDY119_00662 PE=4 SV=1\n----------------------------------PRGTAAPFASLFDNAGVTAD-DTTDVGNLDGGTASLSLAAL-ASAGASPGKQVTVGGVAFTWPKTalgDGTPDNVVAHGQRVSIGAKGSTLSFLVAATYGPASGTGTVHYTDGSSQQFTLGSKDWLDGIGSPGL--------------------------------------------------------------------\n>tr|A0A4V1JWL1|A0A4V1JWL1_9SPHN/4-184 [subseq from] Uncharacterized protein OS=Sphingomonas sp. UV9 OX=1851410 GN=EQZ23_11850 PE=4 SV=1\n------------------------------------------FAPIDLRPIRNARAATWDFERAAGAVNAWGNSFPAEDMPY-GRPLWVGDLRFEIAQPDAAGiDHVELRDQSLRLPHMTATGIALLCFAEMGPRRFTVRIDGDGETRTLDLIAPGWMIAGQALPEERRFVATHLHYPGDDPAGYELRQLLpTAWAIARHVApirARQLYISGSPLVHILAISM--------------\n>tr|E3RMQ3|E3RMQ3_PYRTT/57-167 [subseq from] Uncharacterized protein (Fragment) OS=Pyrenophora teres f. teres (strain 0-1) OX=861557 GN=PTT_09748 PE=4 SV=1\n----------------------------------PGVTGGAPSHLVDISRLRNNRAFSLfPRDA---DFDGNGASYPAQYLPP--EKLSYGGLDFIFPQYEPSGgyDNVLAQGQVLNISEGNYIAVHILLAAENSvATGTVTAHYADGSS---------------------------------------------------------------------------------------\n>tr|A0A3N4TZ24|A0A3N4TZ24_9ACTN/29-231 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. SAI-083 OX=2768434 GN=EDC86_0411 PE=4 SV=1\n---------------------AHASEPPTEHA--GPWAPVPDPVPVPLDSLYDNDG-IDTASVRGGDFDGSGYTFPGEELPT--GHVEVDGTPFVFPTSNAGAkNNVVALGQRVELPQGRYlSAVFLTAGSYGNASGKATVHYTDGSTTTAALGGSDWYATGGSLSVPYRYGPDGTKDEHRVGIGT-SEVWLDP---QRDAVAITLPVtnPaqaNKASLHVFALSLQPAAQGR-------\n>tr|A0A139IJ70|A0A139IJ70_9PEZI/34-146 [subseq from] Alpha-L-fucosidase OS=Pseudocercospora musae OX=113226 GN=AC579_9663 PE=3 SV=1\n------------------------------------AAGSAESLPIDISGMVNNRAFA--MSPGDADFDGIHSGYPAQFVPA--SNFTYSGVNFIFPQYKESGnDNVLAQGQIITPPTGRYFSIYMLAAAERAiATGHVNVTYTDGtnHSTPI------------------------------------------------------------------------------------\n>tr|A0A3E2H4J2|A0A3E2H4J2_SCYLI/27-134 [subseq from] Alpha-L-fucosidase (Fragment) OS=Scytalidium lignicola OX=5539 GN=B7463_g8132 PE=3 SV=1\n------------------------------------SGSNPSF-AIDVSGLYNNRGFA--KTPGDADFDGLGNAYPADHLPPSNFL--YNGINFTFPQYKTSGyDNLLSVGQTVQVPQGRYFSAYMFASCENGlVEGIVNATYADGSTS--------------------------------------------------------------------------------------\n>tr|A0A0S1Y7U4|A0A0S1Y7U4_9BORD/794-965 [subseq from] Alpha-mannosidase OS=Bordetella sp. N OX=1746199 GN=ASB57_26745 PE=4 SV=1\n-------------------------------------------RSAGVDGVANTDGTGA--D-----FDGQRNVYSATFMPTAGSTVTYGGANFTWGNASNGLDNVLPQGQTITIPGAPVggSLVVLGAANNGPSTGTFTLTFTDGTTQQQAISVSDWTSGTQ-FGTRV-ITSSHRNNSAGSADTTPAYVYEQAFPLPAGKTLASVTLPTHVSagkMHIFGLSV--------------\n>tr|A0A3S0RLS6|A0A3S0RLS6_9GAMM/507-658 [subseq from] Uncharacterized protein OS=Dyella choica OX=1927959 GN=EKH80_07065 PE=4 SV=1\n-----------------------------------------------------------------GGVDGVGDAYSAQL---LGSSLEFNDVLYRFGNANVAND-VSASGQAITLPSGQFSALQLLAAAVngNQTSQTFTVTYTDGSKSTFTQSISDWFSPQSYAGELQAAKLPYRDTSSGGRDSRTFYLYNYKFNLNNSKTVKSIQLPNNPNVQVMAITL--------------\n>tr|A0A2V4V634|A0A2V4V634_PAEBA/29-184 [subseq from] Uncharacterized protein OS=Paenibacillus barcinonensis OX=198119 GN=DFQ00_1149 PE=4 SV=1\n-------------------------------------------------------------------FSGFGSSYPAEDLPNSNEIVFIQDVPFLFPEKNDDSfNSLEFNNQTINVDIHNCLRVHVLGACDNGSFKECVTLANKSEKIKYEIGLTDWTNKNPYFNNTIAFRCKGSYSARlGFNENMSTTIWYTHVNLDEKfFDINSITFSDNPSMHIFAITLE-------------\n>tr|A0A2T7TDU6|A0A2T7TDU6_9ACTN/49-233 [subseq from] Alpha-L-fucosidase OS=Streptomyces scopuliridis RB72 OX=1440053 GN=Y717_19675 PE=4 SV=1\n----------------------------------PAALPVPLERWFDNDGI-------DTADARGGNFDGSGYTFPGEELPAGE--VEIDGLTYHFpaATAGAK-NNIVALGQRVELPPGRYLSGHFLAASSyGETSGEAVVHYADGTTSTAALGGPDWYGGKGALVAPYRYGPTGAKDPHQVVIAASTV----AIDPGREAVALTLPVTRpaeanSSSLHIFALSLQPAVEG--------\n>tr|A0A0W0F2V3|A0A0W0F2V3_9AGAR/7-207 [subseq from] Alpha-L-fucosidase OS=Moniliophthora roreri OX=221103 GN=WG66_16821 PE=3 SV=1\n-------------------------------LSLIAAAGAVQQTQVDLTLFLNNKAAA-LTNFSTGNFDNHNGSYPAEYLPN-GTLVDA-SVVYTlpnWTSPTGTYDNINCSGQTIELPRGKYHSFNFLGATDGTAyvNGEFFALYEGGEMESLGFVVAPWWLKNPSDGPITApFlnegdKNGSTHRNWNItrmftfQHHLDNTKVLTGLILPNE--TSSSQLTGVVSVHIFAITLL-------------\n>tr|V2XAE4|V2XAE4_MONRO/7-207 [subseq from] Alpha-L-fucosidase OS=Moniliophthora roreri (strain MCA 2997) OX=1381753 GN=Moror_16129 PE=3 SV=1\n-------------------------------LSLIAAAGAVQQTQVDLTLFLNNKAAA-LTNFSTGNFDNHNGSYPAEYLPN-GTLVDA-SVVYTlpnWTSPTGTYDNINCSGQTIELPRGKYHSFNFLGATDGTAyvNGEFFALYEGGEMESLGFVVAPWWLKNPSDGPITApFlnegdKNGSTHRNWNItrmftfQHHLDNTKVLTGLILPNE--TSSSQLTGVVSVHIFAITLL-------------\n>tr|A0A4V2RJS6|A0A4V2RJS6_9ACTN/824-1004 [subseq from] Putative alpha-1,2-mannosidase OS=Streptomyces sp. BK387 OX=2512128 GN=EV289_13125 PE=4 SV=1\n---------------------------------VSGSSCAQDLSgQYDTDGV----STADAKQ--QGNLDGKGWSFPADQLPAPG-LTSVGGHDYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTIRYTDGTTSTVPLAVTDWAGTTSHFGEDTALTATTRYHVNGTADGRTVRIWHVALPADPKRTAESVSSTAVSNVKVFALS---------------\n>tr|A0A417YI35|A0A417YI35_9BACI/2-179 [subseq from] Uncharacterized protein OS=Oceanobacillus profundus OX=372463 GN=D1B32_09445 PE=4 SV=1\n------------------------------------------YKIINLHYWFNNKGFTNEDDLEKGELSLSFSSLPQKLINFN-KNIIYKGIPFKFSQN-NSGDNVEMTGQRIYFGeTWDIQKIHVLGTSNNGSFcEEVHIYNDFKPLASKSICFSDFIQPFPQFDEEIVIKFPYTHTQNGINDNFSPIIWYTSIDFDKPIQANNLLFEDNPSMHIFCMTIE-------------\n>tr|A0A139HNT2|A0A139HNT2_9PEZI/34-148 [subseq from] Hsp90 chaperone protein kinase-targeting subunit OS=Pseudocercospora eumusae OX=321146 GN=AC578_110 PE=3 SV=1\n------------------------------------AAGSTESLPIDISGMVNNRAFA--MSPGDADFDGIHSGYPAQFLPP--SNFTYAGVDFIFPQYKESGnDNVLAQGQIITPPKGRYFSIYMLAAAETAiATGHVNVTYTDGtnHSTPLRT----------------------------------------------------------------------------------\n>tr|A0A6B3EUU1|A0A6B3EUU1_9ACTN/924-1055 [subseq from] Glycoside hydrolase family 92 protein OS=Streptomyces sp. SID11233 OX=2706029 GN=G3I76_41000 PE=4 SV=1\n--------------------------------------------AVDLDDSYNNDGVATLAAPGQGDFDGTGTSFAADQLPAPGP-VTFGGVTYRAPRTSGTSKNfVKSTGQAIALPSGNYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANKAADFGNAVALTTA-------------------------------------------------------------\n>tr|E3RK04|E3RK04_PYRTT/57-167 [subseq from] Uncharacterized protein OS=Pyrenophora teres f. teres (strain 0-1) OX=861557 GN=PTT_08523 PE=4 SV=1\n----------------------------------PGVTGGAPSHLVDISRLRNNRAFSLfPRDA---DFDGNGASYPAQYLPP--EKLSYGGLDFIFPQYEPSGgyDNVLAQGQVLNISEGNYIAVHILLAAENSvATGTVTAHYADGSS---------------------------------------------------------------------------------------\n>tr|A0A1H8KZX6|A0A1H8KZX6_9BACL/617-747 [subseq from] Predicted alpha-1,6-mannanase, GH76 family OS=Paenibacillus sp. OV219 OX=1884377 GN=SAMN05518847_105146 PE=4 SV=1\n---------------------------------------------------------------------------------------TYSGIKYTLGAAtDGQNNQIKGTGQTLQLPPNQYSAIKLLGASSHGNkTGTFIVNYSDGSTSSVSVSMQDW-----ALPNTTAYQMQVMSYAHIS-GATGTgSFYVFGYSLsPTAGkTVTSLTLPANSDIHVFGLSL--------------\n>tr|A0A6I7FRG9|A0A6I7FRG9_9BACI/323-528 [subseq from] BtrH N-terminal domain-containing protein OS=Bacillus sp. NSP2.1 OX=1071072 GN=M655_013445 PE=4 SV=1\n----------------CEERLPDQRAADRREQAKAG-ADYSQMTFVDLSAHCNNKGFSRLADPACpADLTLMGEVFLLEDMPDQ-PLWHVNGVPFSLpALVEKQNDNISCAGQELPIPEGHYASLLILGCSECGSyTERIEMGYEDNAVSYIPLQFTDWCM-EPIFGETTAWVGkGAVRREGRVERlDFPVRLLVQQYYLNQSRKLQRIKLPDCPNIHIFAMTLM-------------\n>tr|A0A6B2S0X6|A0A6B2S0X6_9ACTN/52-244 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. SID10853 OX=2706028 GN=G3I19_27265 PE=4 SV=1\n---------------------------------KGGWGAVPAAVPVPLDQWYDNDG-IDTADARGGDFDGSGYTFPGEELPSG--TVQLNGIAFDFPAATAGAkNNIVALGQQLDLPRGRYlSGSFLVACSYGEASGQATLHYADGSTATAGLGGPDWYTGSGPLSAPYRYTPSGEKDQHQVAIGLSelavdATRELVGITLPKTGPAEAD----KAALHVFALSLQPAADGR-------\n>tr|A0A7C9VTM7|A0A7C9VTM7_9PSEU/893-1063 [subseq from] Glycoside hydrolase family 92 protein OS=Lentzea alba OX=2714351 GN=G7043_16630 PE=4 SV=1\n--------------------------------------------SVDVGPERNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPSGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSTAFtVWYTDGTSAEVAATVPDWAAGGPVVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAGKTVRSVTLPNDPRVELYALTL--------------\n>tr|A0A8B2HK22|A0A8B2HK22_9ACTN/29-231 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. A2-16 OX=2781734 GN=IOD14_23370 PE=4 SV=1\n---------------------AHASEPPTEHA--GPWAPVPDPVPVPLDSLYDNDG-IDTASARGGDFDGSGYTFPGEELPTGH--VEVDGVSFDFptSNTDAK-NNVVALGQRVELPQGRYlSAVFLTAGSYGNASGNATVHYTDGSTTTAPLGGSDWYSAGGSLSVPYRYRPDGTKDEHRVGIGT-SEVWLDP---QRDCVAITLPVtnPaqaNKASLHIFALSLQPAAQGR-------\n>tr|A0A5M9MWV7|A0A5M9MWV7_9EURO/37-145 [subseq from] Alpha-L-fucosidase OS=Aspergillus tanneri OX=1220188 GN=ATNIH1004_000270 PE=3 SV=1\n---------------------------------------------INLEPHFNNRAFGQ--EPKDANFDGSGNAYPAQQMPS--STFIYAGTNYTFPIYHASGnDNVLSQGQEIHLPRSKYVSVHILAASESgMASGTLNATYSDGSTSSTQVLIPAW-----------------------------------------------------------------------------\n>tr|A0A7T7I1Q5|A0A7T7I1Q5_9ACTN/767-957 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. ZYC-3 OX=2797636 GN=JEQ17_08110 PE=4 SV=1\n----------------------------------PEPPQSGTVTQLDLTGHFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQ-TTDNGIGFLFTNGsEGTNNNLVAAGQEIAVPQGAqraFTKLHVLGAGDSAAVTVpSVVRYADGTSEAAPIALTNWLASGPEFGETEAVITGQIHARTGpLATKAAVFHQVIELDASKQLTAITLTAPSGPArAHVFALSL--------------\n>tr|A0A1H5YPA1|A0A1H5YPA1_9ACTN/759-935 [subseq from] Uncharacterized protein OS=Nonomuraea solani OX=1144553 GN=SAMN05444920_102350 PE=4 SV=1\n---------------------------------------------VDLSAHFDNDGVSAHEAMTDGNVDGSGYTYPAEELPPAGPLA-HEGLSFVFPaYGGGALNNVTGQGQRIDVPAGTYAKVRLLGAGTSGGvSAALTATYTDGSTAQIPFVLPDW-GGQPGAGTTEVLRCTHRHGQSG-AHTLRVGLFETQAALDPAKQLRSLTLPQLsrPQLHLFALSLES------------\n>tr|A0A1H0PJ02|A0A1H0PJ02_9PSEU/890-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea jiangxiensis OX=641025 GN=SAMN05421507_10579 PE=4 SV=1\n-----------------------------------------STCSVDVTPELNHDGTATVADSAAGDFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEARGQGLLLPSGQHSWLHVVGSSHNGPVSAaFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDASKTVRSVTLPDDPRVELYALTL--------------\n>tr|Q097W8|Q097W8_STIAD/926-1100 [subseq from] Alpha-1,2-mannosidase family protein OS=Stigmatella aurantiaca (strain DW4/3-1) OX=378806 GN=STAUR_0663 PE=4 SV=1\n--------------------------------------------AVDLTNDRNHDGTATVAQSREGNFDGQGWSYDATLLPAAGS-VTWAGVTYSAPDPNGTANNfVEARGQGILLPGGNYQTLHLVSASHNGPvTTTVSVRYTDGSVVDLPVTAGDWAGSAPSGSSVLLDMPHRIKAGSGV-DGPPVRLFGQSLALDPAKQVHSMSLPNDARFEVYAITL--------------\n>tr|A0A560XH71|A0A560XH71_9ACTN/149-329 [subseq from] Alpha-galactosidase-like protein OS=Streptomyces sp. T12 OX=477697 GN=FB570_101151 PE=4 SV=1\n--------------------------------------------LPDLAAAYNNVGVTDERDTAPGNYDGDGNSFSAQKLAAvgltPGSTVRALGAELTWPDVEpGTKDNVSSQGQAITV-SGQGGRLVLLGSGVTsGATGTATVYYTDGTSSRGSFGFPNWsFDPADAHGAtLVASSDGRNRPDGYGNAGIDYRVFAHSVPLDATKQVRFVVLPSNGNVHVFAMA---------------\n>tr|A0A550IAR5|A0A550IAR5_9ACTN/730-912 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. IB201691-2A2 OX=2561920 GN=E4K73_09245 PE=4 SV=1\n------------------------------------------VTQLDLTGHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGQ-TTDNGIAFLFTNGsEGTNNNLVAAGQEIAVPQGvqrAFTKLHVLGAGDTAAVTVpAVVRYADGTSEAASFALTNWLASGPEYGETEAVTTGQIHTRTGpLATKAAVFHQVIDLDASRRVTAITLTAPSGQArAHVFALSL--------------\n",
        "templates": [
          {
            "mmcif": "data_4U9R\n#\n_entry.id 4U9R\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE                                    ?                                                 \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE                                   ?                                                 \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE                                 ?                                                 \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"                            ?                                                 \"L-peptide linking\" \n\"Cd 2\"           112.411 CD  . \"CADMIUM ION\"                              ?                                                 non-polymer         \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE                                   ?                                                 \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE                                  ?                                                 \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"                            ?                                                 \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE                                    ?                                                 \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE                                  ?                                                 \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER                                      ?                                                 non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE                                 ?                                                 \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE                                    ?                                                 \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE                                     ?                                                 \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE                                 ?                                                 \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE                              ?                                                 \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE                                    ?                                                 \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE                                     ?                                                 \"L-peptide linking\" \n\"C9 H15 O6 P\"    250.186 TCE . \"3,3',3''-phosphanetriyltripropanoic acid\" \"3-[bis(2-carboxyethyl)phosphanyl]propanoic acid\" non-polymer         \n\"C4 H9 N O3\"     119.119 THR y THREONINE                                  ?                                                 \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN                                 ?                                                 \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE                                   ?                                                 \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE                                     ?                                                 \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"CzcP cation efflux P1-ATPase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n ALA 2   \n1 n SER 3   \n1 n TRP 4   \n1 n SER 5   \n1 n HIS 6   \n1 n PRO 7   \n1 n GLN 8   \n1 n PHE 9   \n1 n GLU 10  \n1 n LYS 11  \n1 n GLY 12  \n1 n ALA 13  \n1 n GLU 14  \n1 n ASN 15  \n1 n LEU 16  \n1 n TYR 17  \n1 n PHE 18  \n1 n GLN 19  \n1 n SER 20  \n1 n ASN 21  \n1 n ALA 22  \n1 n THR 23  \n1 n GLU 24  \n1 n LYS 25  \n1 n LEU 26  \n1 n ARG 27  \n1 n LEU 28  \n1 n ASP 29  \n1 n ILE 30  \n1 n PRO 31  \n1 n VAL 32  \n1 n LEU 33  \n1 n LEU 34  \n1 n PRO 35  \n1 n GLY 36  \n1 n LEU 37  \n1 n PRO 38  \n1 n ASP 39  \n1 n SER 40  \n1 n SER 41  \n1 n ASP 42  \n1 n PRO 43  \n1 n CYS 44  \n1 n VAL 45  \n1 n GLU 46  \n1 n ARG 47  \n1 n LEU 48  \n1 n LEU 49  \n1 n SER 50  \n1 n GLU 51  \n1 n LEU 52  \n1 n ARG 53  \n1 n GLY 54  \n1 n LYS 55  \n1 n GLU 56  \n1 n GLY 57  \n1 n VAL 58  \n1 n GLU 59  \n1 n ALA 60  \n1 n ALA 61  \n1 n HIS 62  \n1 n ILE 63  \n1 n LYS 64  \n1 n THR 65  \n1 n ALA 66  \n1 n ASN 67  \n1 n VAL 68  \n1 n ASP 69  \n1 n SER 70  \n1 n ASP 71  \n1 n SER 72  \n1 n GLN 73  \n1 n ILE 74  \n1 n CYS 75  \n1 n VAL 76  \n1 n HIS 77  \n1 n TYR 78  \n1 n ASP 79  \n1 n PRO 80  \n1 n ALA 81  \n1 n ALA 82  \n1 n ILE 83  \n1 n SER 84  \n1 n LEU 85  \n1 n ALA 86  \n1 n ARG 87  \n1 n ILE 88  \n1 n ARG 89  \n1 n GLU 90  \n1 n LEU 91  \n1 n VAL 92  \n1 n THR 93  \n1 n SER 94  \n1 n THR 95  \n1 n GLY 96  \n1 n ALA 97  \n1 n VAL 98  \n1 n ILE 99  \n1 n SER 100 \n1 n SER 101 \n1 n ARG 102 \n1 n PHE 103 \n1 n GLY 104 \n1 n HIS 105 \n1 n VAL 106 \n1 n LEU 107 \n1 n TRP 108 \n1 n GLN 109 \n1 n LEU 110 \n1 n LYS 111 \n1 n GLY 112 \n1 n VAL 113 \n1 n TRP 114 \n1 n HIS 115 \n1 n GLU 116 \n1 n ARG 117 \n1 n ARG 118 \n1 n ALA 119 \n1 n ARG 120 \n1 n THR 121 \n1 n VAL 122 \n1 n ALA 123 \n1 n SER 124 \n1 n GLN 125 \n1 n LEU 126 \n1 n ARG 127 \n1 n ALA 128 \n1 n LEU 129 \n1 n PRO 130 \n1 n GLY 131 \n1 n VAL 132 \n1 n ILE 133 \n1 n GLU 134 \n1 n ALA 135 \n1 n GLU 136 \n1 n VAL 137 \n1 n SER 138 \n1 n ALA 139 \n1 n SER 140 \n1 n GLY 141 \n1 n ILE 142 \n1 n ALA 143 \n1 n ARG 144 \n1 n VAL 145 \n1 n GLU 146 \n1 n PHE 147 \n1 n ASP 148 \n1 n ASN 149 \n1 n ASP 150 \n1 n ARG 151 \n1 n ILE 152 \n1 n SER 153 \n1 n ALA 154 \n1 n ALA 155 \n1 n GLY 156 \n1 n ILE 157 \n1 n GLU 158 \n1 n GLN 159 \n1 n ALA 160 \n1 n LEU 161 \n1 n SER 162 \n1 n LYS 163 \n1 n ARG 164 \n1 n GLY 165 \n1 n LEU 166 \n1 n ALA 167 \n1 n PRO 168 \n1 n VAL 169 \n1 n GLU 170 \n1 n ILE 171 \n1 n GLY 172 \n1 n ALA 173 \n1 n ARG 174 \n1 n LYS 175 \n1 n SER 176 \n1 n GLY 177 \n1 n HIS 178 \n1 n ALA 179 \n1 n ASP 180 \n1 n HIS 181 \n1 n GLU 182 \n1 n HIS 183 \n1 n ARG 184 \n1 n GLU 185 \n1 n GLY 186 \n1 n VAL 187 \n1 n LYS 188 \n1 n ASP 189 \n1 n HIS 190 \n1 n ALA 191 \n1 n HIS 192 \n1 n GLY 193 \n1 n GLU 194 \n1 n GLY 195 \n1 n GLU 196 \n1 n GLY 197 \n1 n HIS 198 \n1 n GLU 199 \n1 n ALA 200 \n1 n HIS 201 \n1 n ALA 202 \n1 n HIS 203 \n1 n GLY 204 \n1 n SER 205 \n1 n VAL 206 \n1 n PHE 207 \n1 n GLY 208 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2015-07-08\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-07-08\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 1   A 1   \nA ?   1 n ALA . 2   A 2   \nA ?   1 n SER . 3   A 3   \nA ?   1 n TRP . 4   A 4   \nA ?   1 n SER . 5   A 5   \nA ?   1 n HIS . 6   A 6   \nA ?   1 n PRO . 7   A 7   \nA ?   1 n GLN . 8   A 8   \nA ?   1 n PHE . 9   A 9   \nA ?   1 n GLU . 10  A 10  \nA ?   1 n LYS . 11  A 11  \nA ?   1 n GLY . 12  A 12  \nA ?   1 n ALA . 13  A 13  \nA ?   1 n GLU . 14  A 14  \nA ?   1 n ASN . 15  A 15  \nA ?   1 n LEU . 16  A 16  \nA ?   1 n TYR . 17  A 17  \nA ?   1 n PHE . 18  A 18  \nA ?   1 n GLN . 19  A 19  \nA ?   1 n SER . 20  A 20  \nA 21  1 n ASN . 21  A 21  \nA 22  1 n ALA . 22  A 22  \nA 23  1 n THR . 23  A 23  \nA 24  1 n GLU . 24  A 24  \nA 25  1 n LYS . 25  A 25  \nA 26  1 n LEU . 26  A 26  \nA 27  1 n ARG . 27  A 27  \nA 28  1 n LEU . 28  A 28  \nA 29  1 n ASP . 29  A 29  \nA 30  1 n ILE . 30  A 30  \nA 31  1 n PRO . 31  A 31  \nA 32  1 n VAL . 32  A 32  \nA 33  1 n LEU . 33  A 33  \nA 34  1 n LEU . 34  A 34  \nA 35  1 n PRO . 35  A 35  \nA 36  1 n GLY . 36  A 36  \nA 37  1 n LEU . 37  A 37  \nA 38  1 n PRO . 38  A 38  \nA 39  1 n ASP . 39  A 39  \nA 40  1 n SER . 40  A 40  \nA 41  1 n SER . 41  A 41  \nA 42  1 n ASP . 42  A 42  \nA 43  1 n PRO . 43  A 43  \nA 44  1 n CYS . 44  A 44  \nA 45  1 n VAL . 45  A 45  \nA 46  1 n GLU . 46  A 46  \nA 47  1 n ARG . 47  A 47  \nA 48  1 n LEU . 48  A 48  \nA 49  1 n LEU . 49  A 49  \nA 50  1 n SER . 50  A 50  \nA 51  1 n GLU . 51  A 51  \nA 52  1 n LEU . 52  A 52  \nA 53  1 n ARG . 53  A 53  \nA 54  1 n GLY . 54  A 54  \nA 55  1 n LYS . 55  A 55  \nA 56  1 n GLU . 56  A 56  \nA 57  1 n GLY . 57  A 57  \nA 58  1 n VAL . 58  A 58  \nA 59  1 n GLU . 59  A 59  \nA 60  1 n ALA . 60  A 60  \nA 61  1 n ALA . 61  A 61  \nA 62  1 n HIS . 62  A 62  \nA 63  1 n ILE . 63  A 63  \nA 64  1 n LYS . 64  A 64  \nA 65  1 n THR . 65  A 65  \nA 66  1 n ALA . 66  A 66  \nA 67  1 n ASN . 67  A 67  \nA 68  1 n VAL . 68  A 68  \nA 69  1 n ASP . 69  A 69  \nA 70  1 n SER . 70  A 70  \nA 71  1 n ASP . 71  A 71  \nA 72  1 n SER . 72  A 72  \nA 73  1 n GLN . 73  A 73  \nA 74  1 n ILE . 74  A 74  \nA 75  1 n CYS . 75  A 75  \nA 76  1 n VAL . 76  A 76  \nA 77  1 n HIS . 77  A 77  \nA 78  1 n TYR . 78  A 78  \nA 79  1 n ASP . 79  A 79  \nA 80  1 n PRO . 80  A 80  \nA 81  1 n ALA . 81  A 81  \nA 82  1 n ALA . 82  A 82  \nA 83  1 n ILE . 83  A 83  \nA 84  1 n SER . 84  A 84  \nA 85  1 n LEU . 85  A 85  \nA 86  1 n ALA . 86  A 86  \nA 87  1 n ARG . 87  A 87  \nA 88  1 n ILE . 88  A 88  \nA 89  1 n ARG . 89  A 89  \nA 90  1 n GLU . 90  A 90  \nA 91  1 n LEU . 91  A 91  \nA 92  1 n VAL . 92  A 92  \nA 93  1 n THR . 93  A 93  \nA 94  1 n SER . 94  A 94  \nA 95  1 n THR . 95  A 95  \nA 96  1 n GLY . 96  A 96  \nA 97  1 n ALA . 97  A 97  \nA 98  1 n VAL . 98  A 98  \nA 99  1 n ILE . 99  A 99  \nA 100 1 n SER . 100 A 100 \nA 101 1 n SER . 101 A 101 \nA 102 1 n ARG . 102 A 102 \nA 103 1 n PHE . 103 A 103 \nA 104 1 n GLY . 104 A 104 \nA 105 1 n HIS . 105 A 105 \nA 106 1 n VAL . 106 A 106 \nA 107 1 n LEU . 107 A 107 \nA 108 1 n TRP . 108 A 108 \nA 109 1 n GLN . 109 A 109 \nA 110 1 n LEU . 110 A 110 \nA 111 1 n LYS . 111 A 111 \nA 112 1 n GLY . 112 A 112 \nA 113 1 n VAL . 113 A 113 \nA 114 1 n TRP . 114 A 114 \nA 115 1 n HIS . 115 A 115 \nA 116 1 n GLU . 116 A 116 \nA 117 1 n ARG . 117 A 117 \nA 118 1 n ARG . 118 A 118 \nA 119 1 n ALA . 119 A 119 \nA 120 1 n ARG . 120 A 120 \nA 121 1 n THR . 121 A 121 \nA 122 1 n VAL . 122 A 122 \nA 123 1 n ALA . 123 A 123 \nA 124 1 n SER . 124 A 124 \nA 125 1 n GLN . 125 A 125 \nA 126 1 n LEU . 126 A 126 \nA 127 1 n ARG . 127 A 127 \nA 128 1 n ALA . 128 A 128 \nA 129 1 n LEU . 129 A 129 \nA 130 1 n PRO . 130 A 130 \nA 131 1 n GLY . 131 A 131 \nA 132 1 n VAL . 132 A 132 \nA 133 1 n ILE . 133 A 133 \nA 134 1 n GLU . 134 A 134 \nA 135 1 n ALA . 135 A 135 \nA 136 1 n GLU . 136 A 136 \nA 137 1 n VAL . 137 A 137 \nA 138 1 n SER . 138 A 138 \nA 139 1 n ALA . 139 A 139 \nA 140 1 n SER . 140 A 140 \nA 141 1 n GLY . 141 A 141 \nA 142 1 n ILE . 142 A 142 \nA 143 1 n ALA . 143 A 143 \nA 144 1 n ARG . 144 A 144 \nA 145 1 n VAL . 145 A 145 \nA 146 1 n GLU . 146 A 146 \nA 147 1 n PHE . 147 A 147 \nA 148 1 n ASP . 148 A 148 \nA 149 1 n ASN . 149 A 149 \nA 150 1 n ASP . 150 A 150 \nA 151 1 n ARG . 151 A 151 \nA 152 1 n ILE . 152 A 152 \nA 153 1 n SER . 153 A 153 \nA 154 1 n ALA . 154 A 154 \nA 155 1 n ALA . 155 A 155 \nA 156 1 n GLY . 156 A 156 \nA 157 1 n ILE . 157 A 157 \nA 158 1 n GLU . 158 A 158 \nA 159 1 n GLN . 159 A 159 \nA 160 1 n ALA . 160 A 160 \nA 161 1 n LEU . 161 A 161 \nA 162 1 n SER . 162 A 162 \nA 163 1 n LYS . 163 A 163 \nA 164 1 n ARG . 164 A 164 \nA 165 1 n GLY . 165 A 165 \nA 166 1 n LEU . 166 A 166 \nA 167 1 n ALA . 167 A 167 \nA ?   1 n PRO . 168 A 168 \nA ?   1 n VAL . 169 A 169 \nA ?   1 n GLU . 170 A 170 \nA ?   1 n ILE . 171 A 171 \nA ?   1 n GLY . 172 A 172 \nA ?   1 n ALA . 173 A 173 \nA ?   1 n ARG . 174 A 174 \nA ?   1 n LYS . 175 A 175 \nA ?   1 n SER . 176 A 176 \nA ?   1 n GLY . 177 A 177 \nA ?   1 n HIS . 178 A 178 \nA ?   1 n ALA . 179 A 179 \nA ?   1 n ASP . 180 A 180 \nA ?   1 n HIS . 181 A 181 \nA ?   1 n GLU . 182 A 182 \nA ?   1 n HIS . 183 A 183 \nA ?   1 n ARG . 184 A 184 \nA ?   1 n GLU . 185 A 185 \nA ?   1 n GLY . 186 A 186 \nA ?   1 n VAL . 187 A 187 \nA ?   1 n LYS . 188 A 188 \nA ?   1 n ASP . 189 A 189 \nA ?   1 n HIS . 190 A 190 \nA ?   1 n ALA . 191 A 191 \nA ?   1 n HIS . 192 A 192 \nA ?   1 n GLY . 193 A 193 \nA ?   1 n GLU . 194 A 194 \nA ?   1 n GLY . 195 A 195 \nA ?   1 n GLU . 196 A 196 \nA ?   1 n GLY . 197 A 197 \nA ?   1 n HIS . 198 A 198 \nA ?   1 n GLU . 199 A 199 \nA ?   1 n ALA . 200 A 200 \nA ?   1 n HIS . 201 A 201 \nA ?   1 n ALA . 202 A 202 \nA ?   1 n HIS . 203 A 203 \nA ?   1 n GLY . 204 A 204 \nA ?   1 n SER . 205 A 205 \nA ?   1 n VAL . 206 A 206 \nA ?   1 n PHE . 207 A 207 \nA ?   1 n GLY . 208 A 208 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.17\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . ASN A 1 21  ? -37.073 40.037 12.390  1.00 80.58  21  A 1 \nATOM 2    C CA  . ASN A 1 21  ? -38.404 39.592 12.783  1.00 83.61  21  A 1 \nATOM 3    C C   . ASN A 1 21  ? -38.356 38.440 13.781  1.00 82.13  21  A 1 \nATOM 4    O O   . ASN A 1 21  ? -37.887 38.602 14.908  1.00 80.62  21  A 1 \nATOM 5    C CB  . ASN A 1 21  ? -39.220 39.188 11.553  1.00 87.37  21  A 1 \nATOM 6    C CG  . ASN A 1 21  ? -38.595 38.035 10.793  1.00 86.74  21  A 1 \nATOM 7    O OD1 . ASN A 1 21  ? -38.233 37.014 11.378  1.00 85.68  21  A 1 \nATOM 8    N ND2 . ASN A 1 21  ? -38.466 38.192 9.481   1.00 82.34  21  A 1 \nATOM 9    N N   . ALA A 1 22  ? -38.844 37.278 13.360  1.00 73.50  22  A 1 \nATOM 10   C CA  . ALA A 1 22  ? -38.857 36.087 14.223  1.00 70.64  22  A 1 \nATOM 11   C C   . ALA A 1 22  ? -37.524 35.353 14.130  1.00 66.38  22  A 1 \nATOM 12   O O   . ALA A 1 22  ? -37.258 34.434 14.911  1.00 73.89  22  A 1 \nATOM 13   C CB  . ALA A 1 22  ? -39.981 35.141 13.828  1.00 70.41  22  A 1 \nATOM 14   N N   . THR A 1 23  ? -36.707 35.753 13.161  1.00 53.67  23  A 1 \nATOM 15   C CA  . THR A 1 23  ? -35.380 35.188 12.934  1.00 49.91  23  A 1 \nATOM 16   C C   . THR A 1 23  ? -34.455 35.275 14.152  1.00 45.93  23  A 1 \nATOM 17   O O   . THR A 1 23  ? -34.367 36.318 14.798  1.00 45.93  23  A 1 \nATOM 18   C CB  . THR A 1 23  ? -34.720 35.932 11.770  1.00 49.84  23  A 1 \nATOM 19   O OG1 . THR A 1 23  ? -35.529 35.775 10.599  1.00 53.71  23  A 1 \nATOM 20   C CG2 . THR A 1 23  ? -33.343 35.399 11.490  1.00 52.47  23  A 1 \nATOM 21   N N   . GLU A 1 24  ? -33.780 34.174 14.471  1.00 38.62  24  A 1 \nATOM 22   C CA  . GLU A 1 24  ? -32.766 34.176 15.538  1.00 36.60  24  A 1 \nATOM 23   C C   . GLU A 1 24  ? -31.449 33.833 14.903  1.00 35.67  24  A 1 \nATOM 24   O O   . GLU A 1 24  ? -31.422 33.243 13.813  1.00 30.46  24  A 1 \nATOM 25   C CB  . GLU A 1 24  ? -33.118 33.201 16.679  1.00 39.82  24  A 1 \nATOM 26   C CG  . GLU A 1 24  ? -34.344 33.648 17.504  1.00 44.38  24  A 1 \nATOM 27   C CD  . GLU A 1 24  ? -34.596 32.824 18.774  1.00 52.67  24  A 1 \nATOM 28   O OE1 . GLU A 1 24  ? -34.631 31.562 18.722  1.00 64.34  24  A 1 \nATOM 29   O OE2 . GLU A 1 24  ? -34.782 33.440 19.855  1.00 62.67  24  A 1 \nATOM 30   N N   . LYS A 1 25  ? -30.366 34.219 15.571  1.00 32.39  25  A 1 \nATOM 31   C CA  . LYS A 1 25  ? -29.020 34.035 15.067  1.00 33.18  25  A 1 \nATOM 32   C C   . LYS A 1 25  ? -28.166 33.298 16.066  1.00 32.21  25  A 1 \nATOM 33   O O   . LYS A 1 25  ? -28.279 33.553 17.239  1.00 29.90  25  A 1 \nATOM 34   C CB  . LYS A 1 25  ? -28.380 35.399 14.860  1.00 34.49  25  A 1 \nATOM 35   C CG  . LYS A 1 25  ? -29.289 36.304 14.071  1.00 38.85  25  A 1 \nATOM 36   C CD  . LYS A 1 25  ? -28.665 37.606 13.681  1.00 41.29  25  A 1 \nATOM 37   C CE  . LYS A 1 25  ? -29.737 38.398 12.912  1.00 46.91  25  A 1 \nATOM 38   N NZ  . LYS A 1 25  ? -29.186 39.640 12.336  1.00 47.14  25  A 1 \nATOM 39   N N   . LEU A 1 26  ? -27.269 32.449 15.592  1.00 29.86  26  A 1 \nATOM 40   C CA  . LEU A 1 26  ? -26.214 31.910 16.431  1.00 31.17  26  A 1 \nATOM 41   C C   . LEU A 1 26  ? -24.878 32.023 15.734  1.00 30.97  26  A 1 \nATOM 42   O O   . LEU A 1 26  ? -24.790 31.924 14.490  1.00 28.27  26  A 1 \nATOM 43   C CB  . LEU A 1 26  ? -26.481 30.456 16.826  1.00 35.40  26  A 1 \nATOM 44   C CG  . LEU A 1 26  ? -26.580 29.346 15.767  1.00 37.22  26  A 1 \nATOM 45   C CD1 . LEU A 1 26  ? -25.228 28.889 15.316  1.00 50.22  26  A 1 \nATOM 46   C CD2 . LEU A 1 26  ? -27.192 28.069 16.318  1.00 39.49  26  A 1 \nATOM 47   N N   . ARG A 1 27  ? -23.829 32.207 16.527  1.00 29.83  27  A 1 \nATOM 48   C CA  . ARG A 1 27  ? -22.478 32.331 16.006  1.00 31.91  27  A 1 \nATOM 49   C C   . ARG A 1 27  ? -21.533 31.412 16.704  1.00 32.93  27  A 1 \nATOM 50   O O   . ARG A 1 27  ? -21.663 31.160 17.882  1.00 33.64  27  A 1 \nATOM 51   C CB  . ARG A 1 27  ? -21.957 33.729 16.249  1.00 36.44  27  A 1 \nATOM 52   C CG  . ARG A 1 27  ? -22.455 34.704 15.232  1.00 40.70  27  A 1 \nATOM 53   C CD  . ARG A 1 27  ? -22.234 36.157 15.620  1.00 39.29  27  A 1 \nATOM 54   N NE  . ARG A 1 27  ? -23.242 36.937 14.906  1.00 45.74  27  A 1 \nATOM 55   C CZ  . ARG A 1 27  ? -23.491 38.224 15.107  1.00 46.00  27  A 1 \nATOM 56   N NH1 . ARG A 1 27  ? -22.797 38.908 15.996  1.00 45.72  27  A 1 \nATOM 57   N NH2 . ARG A 1 27  ? -24.436 38.822 14.397  1.00 46.97  27  A 1 \nATOM 58   N N   . LEU A 1 28  ? -20.573 30.914 15.960  1.00 33.17  28  A 1 \nATOM 59   C CA  . LEU A 1 28  ? -19.558 30.067 16.480  1.00 37.20  28  A 1 \nATOM 60   C C   . LEU A 1 28  ? -18.252 30.468 15.794  1.00 41.56  28  A 1 \nATOM 61   O O   . LEU A 1 28  ? -18.258 31.011 14.672  1.00 39.37  28  A 1 \nATOM 62   C CB  . LEU A 1 28  ? -19.875 28.636 16.128  1.00 41.75  28  A 1 \nATOM 63   C CG  . LEU A 1 28  ? -21.099 28.007 16.815  1.00 43.64  28  A 1 \nATOM 64   C CD1 . LEU A 1 28  ? -22.299 28.055 15.900  1.00 47.01  28  A 1 \nATOM 65   C CD2 . LEU A 1 28  ? -20.810 26.567 17.139  1.00 48.20  28  A 1 \nATOM 66   N N   . ASP A 1 29  ? -17.141 30.194 16.456  1.00 40.71  29  A 1 \nATOM 67   C CA  . ASP A 1 29  ? -15.853 30.583 15.950  1.00 45.88  29  A 1 \nATOM 68   C C   . ASP A 1 29  ? -15.407 29.549 14.942  1.00 43.11  29  A 1 \nATOM 69   O O   . ASP A 1 29  ? -15.609 28.356 15.115  1.00 43.34  29  A 1 \nATOM 70   C CB  . ASP A 1 29  ? -14.858 30.730 17.106  1.00 54.57  29  A 1 \nATOM 71   C CG  . ASP A 1 29  ? -15.322 31.744 18.122  1.00 56.69  29  A 1 \nATOM 72   O OD1 . ASP A 1 29  ? -15.342 32.949 17.797  1.00 62.54  29  A 1 \nATOM 73   O OD2 . ASP A 1 29  ? -15.714 31.335 19.233  1.00 69.48  29  A 1 \nATOM 74   N N   . ILE A 1 30  ? -14.833 30.014 13.846  1.00 45.42  30  A 1 \nATOM 75   C CA  . ILE A 1 30  ? -14.487 29.119 12.747  1.00 45.36  30  A 1 \nATOM 76   C C   . ILE A 1 30  ? -13.477 28.059 13.162  1.00 46.53  30  A 1 \nATOM 77   O O   . ILE A 1 30  ? -13.655 26.884 12.835  1.00 44.45  30  A 1 \nATOM 78   C CB  . ILE A 1 30  ? -14.009 29.926 11.516  1.00 45.13  30  A 1 \nATOM 79   C CG1 . ILE A 1 30  ? -15.228 30.499 10.818  1.00 43.01  30  A 1 \nATOM 80   C CG2 . ILE A 1 30  ? -13.252 29.050 10.530  1.00 46.03  30  A 1 \nATOM 81   C CD1 . ILE A 1 30  ? -14.918 31.592 9.816   1.00 46.67  30  A 1 \nATOM 82   N N   . PRO A 1 31  ? -12.423 28.451 13.911  1.00 47.41  31  A 1 \nATOM 83   C CA  . PRO A 1 31  ? -11.471 27.403 14.244  1.00 48.42  31  A 1 \nATOM 84   C C   . PRO A 1 31  ? -12.079 26.319 15.121  1.00 49.21  31  A 1 \nATOM 85   O O   . PRO A 1 31  ? -11.564 25.210 15.148  1.00 54.64  31  A 1 \nATOM 86   C CB  . PRO A 1 31  ? -10.343 28.157 14.972  1.00 49.12  31  A 1 \nATOM 87   C CG  . PRO A 1 31  ? -10.470 29.562 14.509  1.00 49.96  31  A 1 \nATOM 88   C CD  . PRO A 1 31  ? -11.960 29.773 14.376  1.00 47.81  31  A 1 \nATOM 89   N N   . VAL A 1 32  ? -13.188 26.621 15.795  1.00 49.36  32  A 1 \nATOM 90   C CA  . VAL A 1 32  ? -13.877 25.633 16.606  1.00 47.74  32  A 1 \nATOM 91   C C   . VAL A 1 32  ? -14.570 24.603 15.732  1.00 46.99  32  A 1 \nATOM 92   O O   . VAL A 1 32  ? -14.571 23.427 16.076  1.00 45.06  32  A 1 \nATOM 93   C CB  . VAL A 1 32  ? -14.898 26.290 17.564  1.00 56.93  32  A 1 \nATOM 94   C CG1 . VAL A 1 32  ? -15.730 25.239 18.295  1.00 56.59  32  A 1 \nATOM 95   C CG2 . VAL A 1 32  ? -14.174 27.177 18.567  1.00 58.73  32  A 1 \nATOM 96   N N   . LEU A 1 33  ? -15.197 25.050 14.637  1.00 40.98  33  A 1 \nATOM 97   C CA  . LEU A 1 33  ? -15.832 24.155 13.721  1.00 38.09  33  A 1 \nATOM 98   C C   . LEU A 1 33  ? -14.819 23.515 12.798  1.00 41.23  33  A 1 \nATOM 99   O O   . LEU A 1 33  ? -14.943 22.346 12.464  1.00 35.93  33  A 1 \nATOM 100  C CB  . LEU A 1 33  ? -16.827 24.903 12.856  1.00 40.37  33  A 1 \nATOM 101  C CG  . LEU A 1 33  ? -18.010 25.475 13.625  1.00 39.35  33  A 1 \nATOM 102  C CD1 . LEU A 1 33  ? -18.845 26.314 12.718  1.00 37.99  33  A 1 \nATOM 103  C CD2 . LEU A 1 33  ? -18.802 24.336 14.258  1.00 39.90  33  A 1 \nATOM 104  N N   . LEU A 1 34  ? -13.864 24.323 12.333  1.00 42.32  34  A 1 \nATOM 105  C CA  . LEU A 1 34  ? -12.937 23.913 11.288  1.00 43.43  34  A 1 \nATOM 106  C C   . LEU A 1 34  ? -11.518 24.197 11.798  1.00 47.58  34  A 1 \nATOM 107  O O   . LEU A 1 34  ? -10.925 25.207 11.429  1.00 47.82  34  A 1 \nATOM 108  C CB  . LEU A 1 34  ? -13.238 24.679 9.997   1.00 42.29  34  A 1 \nATOM 109  C CG  . LEU A 1 34  ? -14.583 24.321 9.331   1.00 38.32  34  A 1 \nATOM 110  C CD1 . LEU A 1 34  ? -14.861 25.287 8.184   1.00 36.64  34  A 1 \nATOM 111  C CD2 . LEU A 1 34  ? -14.609 22.869 8.886   1.00 36.58  34  A 1 \nATOM 112  N N   . PRO A 1 35  ? -11.013 23.339 12.704  1.00 48.80  35  A 1 \nATOM 113  C CA  . PRO A 1 35  ? -9.654  23.513 13.233  1.00 57.64  35  A 1 \nATOM 114  C C   . PRO A 1 35  ? -8.575  23.334 12.167  1.00 52.88  35  A 1 \nATOM 115  O O   . PRO A 1 35  ? -8.681  22.460 11.314  1.00 54.82  35  A 1 \nATOM 116  C CB  . PRO A 1 35  ? -9.543  22.422 14.308  1.00 52.94  35  A 1 \nATOM 117  C CG  . PRO A 1 35  ? -10.556 21.405 13.931  1.00 56.02  35  A 1 \nATOM 118  C CD  . PRO A 1 35  ? -11.687 22.164 13.290  1.00 50.31  35  A 1 \nATOM 119  N N   . GLY A 1 36  ? -7.572  24.199 12.187  1.00 61.98  36  A 1 \nATOM 120  C CA  . GLY A 1 36  ? -6.352  23.983 11.392  1.00 64.86  36  A 1 \nATOM 121  C C   . GLY A 1 36  ? -6.434  24.377 9.931   1.00 67.60  36  A 1 \nATOM 122  O O   . GLY A 1 36  ? -5.748  23.801 9.090   1.00 69.78  36  A 1 \nATOM 123  N N   . LEU A 1 37  ? -7.277  25.350 9.613   1.00 67.64  37  A 1 \nATOM 124  C CA  . LEU A 1 37  ? -7.276  25.926 8.283   1.00 65.67  37  A 1 \nATOM 125  C C   . LEU A 1 37  ? -6.152  26.956 8.204   1.00 73.22  37  A 1 \nATOM 126  O O   . LEU A 1 37  ? -5.845  27.608 9.212   1.00 72.81  37  A 1 \nATOM 127  C CB  . LEU A 1 37  ? -8.601  26.623 7.984   1.00 61.27  37  A 1 \nATOM 128  C CG  . LEU A 1 37  ? -9.905  25.820 8.100   1.00 56.54  37  A 1 \nATOM 129  C CD1 . LEU A 1 37  ? -11.028 26.619 7.458   1.00 53.94  37  A 1 \nATOM 130  C CD2 . LEU A 1 37  ? -9.796  24.466 7.441   1.00 50.65  37  A 1 \nATOM 131  N N   . PRO A 1 38  ? -5.538  27.114 7.013   1.00 76.58  38  A 1 \nATOM 132  C CA  . PRO A 1 38  ? -4.575  28.201 6.807   1.00 82.01  38  A 1 \nATOM 133  C C   . PRO A 1 38  ? -5.188  29.570 7.067   1.00 82.58  38  A 1 \nATOM 134  O O   . PRO A 1 38  ? -4.618  30.382 7.798   1.00 84.84  38  A 1 \nATOM 135  C CB  . PRO A 1 38  ? -4.184  28.066 5.324   1.00 82.80  38  A 1 \nATOM 136  C CG  . PRO A 1 38  ? -5.161  27.120 4.716   1.00 80.95  38  A 1 \nATOM 137  C CD  . PRO A 1 38  ? -5.637  26.242 5.829   1.00 78.78  38  A 1 \nATOM 138  N N   . ASP A 1 39  ? -6.346  29.814 6.464   1.00 81.39  39  A 1 \nATOM 139  C CA  . ASP A 1 39  ? -7.100  31.039 6.704   1.00 77.47  39  A 1 \nATOM 140  C C   . ASP A 1 39  ? -8.592  30.769 6.494   1.00 72.81  39  A 1 \nATOM 141  O O   . ASP A 1 39  ? -8.987  29.670 6.090   1.00 67.76  39  A 1 \nATOM 142  C CB  . ASP A 1 39  ? -6.597  32.174 5.797   1.00 74.45  39  A 1 \nATOM 143  C CG  . ASP A 1 39  ? -6.576  31.796 4.322   1.00 79.06  39  A 1 \nATOM 144  O OD1 . ASP A 1 39  ? -7.420  30.996 3.882   1.00 80.36  39  A 1 \nATOM 145  O OD2 . ASP A 1 39  ? -5.712  32.311 3.582   1.00 84.58  39  A 1 \nATOM 146  N N   . SER A 1 40  ? -9.403  31.784 6.755   1.00 69.85  40  A 1 \nATOM 147  C CA  . SER A 1 40  ? -10.849 31.683 6.626   1.00 67.81  40  A 1 \nATOM 148  C C   . SER A 1 40  ? -11.311 31.738 5.169   1.00 66.65  40  A 1 \nATOM 149  O O   . SER A 1 40  ? -12.518 31.672 4.883   1.00 65.98  40  A 1 \nATOM 150  C CB  . SER A 1 40  ? -11.508 32.800 7.420   1.00 66.61  40  A 1 \nATOM 151  O OG  . SER A 1 40  ? -11.208 34.044 6.839   1.00 72.22  40  A 1 \nATOM 152  N N   . SER A 1 41  ? -10.362 31.866 4.246   1.00 60.17  41  A 1 \nATOM 153  C CA  . SER A 1 41  ? -10.674 31.799 2.836   1.00 56.28  41  A 1 \nATOM 154  C C   . SER A 1 41  ? -10.532 30.368 2.286   1.00 50.71  41  A 1 \nATOM 155  O O   . SER A 1 41  ? -10.918 30.110 1.143   1.00 52.05  41  A 1 \nATOM 156  C CB  . SER A 1 41  ? -9.753  32.757 2.079   1.00 65.38  41  A 1 \nATOM 157  O OG  . SER A 1 41  ? -9.694  34.012 2.743   1.00 73.20  41  A 1 \nATOM 158  N N   . ASP A 1 42  ? -9.991  29.443 3.088   1.00 49.56  42  A 1 \nATOM 159  C CA  . ASP A 1 42  ? -9.878  28.023 2.688   1.00 48.57  42  A 1 \nATOM 160  C C   . ASP A 1 42  ? -11.288 27.552 2.310   1.00 49.40  42  A 1 \nATOM 161  O O   . ASP A 1 42  ? -12.259 27.955 2.942   1.00 52.27  42  A 1 \nATOM 162  C CB  . ASP A 1 42  ? -9.238  27.197 3.821   1.00 49.03  42  A 1 \nATOM 163  C CG  . ASP A 1 42  ? -9.188  25.670 3.530   1.00 57.30  42  A 1 \nATOM 164  O OD1 . ASP A 1 42  ? -10.221 25.035 3.624   1.00 38.06  42  A 1 \nATOM 165  O OD2 . ASP A 1 42  ? -8.123  25.084 3.247   1.00 63.93  42  A 1 \nATOM 166  N N   . PRO A 1 43  ? -11.408 26.750 1.246   1.00 47.82  43  A 1 \nATOM 167  C CA  . PRO A 1 43  ? -12.703 26.360 0.723   1.00 48.16  43  A 1 \nATOM 168  C C   . PRO A 1 43  ? -13.549 25.485 1.653   1.00 47.50  43  A 1 \nATOM 169  O O   . PRO A 1 43  ? -14.718 25.228 1.341   1.00 42.94  43  A 1 \nATOM 170  C CB  . PRO A 1 43  ? -12.353 25.587 -0.554  1.00 48.72  43  A 1 \nATOM 171  C CG  . PRO A 1 43  ? -10.951 25.159 -0.380  1.00 49.79  43  A 1 \nATOM 172  C CD  . PRO A 1 43  ? -10.304 26.241 0.402   1.00 51.37  43  A 1 \nATOM 173  N N   . CYS A 1 44  ? -12.955 25.020 2.749   1.00 40.09  44  A 1 \nATOM 174  C CA  . CYS A 1 44  ? -13.684 24.342 3.800   1.00 38.81  44  A 1 \nATOM 175  C C   . CYS A 1 44  ? -14.798 25.258 4.384   1.00 34.25  44  A 1 \nATOM 176  O O   . CYS A 1 44  ? -15.895 24.808 4.636   1.00 35.47  44  A 1 \nATOM 177  C CB  . CYS A 1 44  ? -12.716 23.831 4.893   1.00 33.04  44  A 1 \nATOM 178  S SG  . CYS A 1 44  ? -12.191 22.153 4.529   1.00 36.69  44  A 1 \nATOM 179  N N   . VAL A 1 45  ? -14.512 26.537 4.559   1.00 38.19  45  A 1 \nATOM 180  C CA  . VAL A 1 45  ? -15.495 27.498 5.045   1.00 38.04  45  A 1 \nATOM 181  C C   . VAL A 1 45  ? -16.730 27.568 4.142   1.00 39.93  45  A 1 \nATOM 182  O O   . VAL A 1 45  ? -17.875 27.536 4.646   1.00 39.75  45  A 1 \nATOM 183  C CB  . VAL A 1 45  ? -14.881 28.901 5.217   1.00 39.94  45  A 1 \nATOM 184  C CG1 . VAL A 1 45  ? -15.956 29.896 5.653   1.00 40.29  45  A 1 \nATOM 185  C CG2 . VAL A 1 45  ? -13.780 28.855 6.260   1.00 38.09  45  A 1 \nATOM 186  N N   . GLU A 1 46  ? -16.493 27.632 2.829   1.00 40.26  46  A 1 \nATOM 187  C CA  . GLU A 1 46  ? -17.552 27.593 1.782   1.00 40.76  46  A 1 \nATOM 188  C C   . GLU A 1 46  ? -18.261 26.256 1.725   1.00 35.80  46  A 1 \nATOM 189  O O   . GLU A 1 46  ? -19.484 26.199 1.498   1.00 32.50  46  A 1 \nATOM 190  C CB  . GLU A 1 46  ? -16.970 27.882 0.371   1.00 47.14  46  A 1 \nATOM 191  C CG  . GLU A 1 46  ? -17.998 27.927 -0.772  1.00 56.08  46  A 1 \nATOM 192  C CD  . GLU A 1 46  ? -17.391 27.787 -2.188  1.00 65.40  46  A 1 \nATOM 193  O OE1 . GLU A 1 46  ? -17.460 28.751 -2.990  1.00 52.86  46  A 1 \nATOM 194  O OE2 . GLU A 1 46  ? -16.857 26.701 -2.517  1.00 73.64  46  A 1 \nATOM 195  N N   . ARG A 1 47  ? -17.515 25.167 1.865   1.00 34.52  47  A 1 \nATOM 196  C CA  . ARG A 1 47  ? -18.172 23.857 1.931   1.00 37.52  47  A 1 \nATOM 197  C C   . ARG A 1 47  ? -19.207 23.845 3.070   1.00 35.39  47  A 1 \nATOM 198  O O   . ARG A 1 47  ? -20.352 23.435 2.882   1.00 35.35  47  A 1 \nATOM 199  C CB  . ARG A 1 47  ? -17.184 22.724 2.153   1.00 38.81  47  A 1 \nATOM 200  C CG  . ARG A 1 47  ? -16.701 22.064 0.884   1.00 45.79  47  A 1 \nATOM 201  C CD  . ARG A 1 47  ? -15.751 20.877 1.148   1.00 47.55  47  A 1 \nATOM 202  N NE  . ARG A 1 47  ? -14.847 20.705 0.007   1.00 50.07  47  A 1 \nATOM 203  C CZ  . ARG A 1 47  ? -13.578 21.123 -0.064  1.00 50.20  47  A 1 \nATOM 204  N NH1 . ARG A 1 47  ? -12.952 21.669 0.973   1.00 44.04  47  A 1 \nATOM 205  N NH2 . ARG A 1 47  ? -12.908 20.940 -1.191  1.00 55.91  47  A 1 \nATOM 206  N N   . LEU A 1 48  ? -18.778 24.300 4.241   1.00 32.11  48  A 1 \nATOM 207  C CA  . LEU A 1 48  ? -19.625 24.341 5.428   1.00 31.93  48  A 1 \nATOM 208  C C   . LEU A 1 48  ? -20.833 25.225 5.186   1.00 31.33  48  A 1 \nATOM 209  O O   . LEU A 1 48  ? -21.959 24.800 5.377   1.00 28.21  48  A 1 \nATOM 210  C CB  . LEU A 1 48  ? -18.835 24.841 6.629   1.00 32.72  48  A 1 \nATOM 211  C CG  . LEU A 1 48  ? -19.564 25.069 7.956   1.00 36.46  48  A 1 \nATOM 212  C CD1 . LEU A 1 48  ? -20.347 23.857 8.356   1.00 37.54  48  A 1 \nATOM 213  C CD2 . LEU A 1 48  ? -18.543 25.362 9.043   1.00 38.80  48  A 1 \nATOM 214  N N   . LEU A 1 49  ? -20.602 26.448 4.739   1.00 30.99  49  A 1 \nATOM 215  C CA  . LEU A 1 49  ? -21.702 27.383 4.523   1.00 31.67  49  A 1 \nATOM 216  C C   . LEU A 1 49  ? -22.669 26.904 3.458   1.00 30.87  49  A 1 \nATOM 217  O O   . LEU A 1 49  ? -23.862 26.949 3.679   1.00 28.93  49  A 1 \nATOM 218  C CB  . LEU A 1 49  ? -21.210 28.777 4.158   1.00 33.12  49  A 1 \nATOM 219  C CG  . LEU A 1 49  ? -20.438 29.566 5.219   1.00 36.39  49  A 1 \nATOM 220  C CD1 . LEU A 1 49  ? -19.889 30.855 4.610   1.00 40.44  49  A 1 \nATOM 221  C CD2 . LEU A 1 49  ? -21.308 29.888 6.372   1.00 37.79  49  A 1 \nATOM 222  N N   . SER A 1 50  ? -22.179 26.411 2.332   1.00 30.50  50  A 1 \nATOM 223  C CA  . SER A 1 50  ? -23.101 25.985 1.244   1.00 32.43  50  A 1 \nATOM 224  C C   . SER A 1 50  ? -23.918 24.735 1.619   1.00 31.72  50  A 1 \nATOM 225  O O   . SER A 1 50  ? -25.119 24.601 1.264   1.00 31.30  50  A 1 \nATOM 226  C CB  . SER A 1 50  ? -22.348 25.799 -0.093  1.00 29.69  50  A 1 \nATOM 227  O OG  . SER A 1 50  ? -21.411 24.732 -0.022  1.00 32.13  50  A 1 \nATOM 228  N N   . GLU A 1 51  ? -23.313 23.851 2.373   1.00 31.51  51  A 1 \nATOM 229  C CA  . GLU A 1 51  ? -24.058 22.708 2.919   1.00 33.79  51  A 1 \nATOM 230  C C   . GLU A 1 51  ? -25.100 23.154 3.912   1.00 34.09  51  A 1 \nATOM 231  O O   . GLU A 1 51  ? -26.227 22.684 3.849   1.00 33.23  51  A 1 \nATOM 232  C CB  . GLU A 1 51  ? -23.129 21.670 3.532   1.00 36.11  51  A 1 \nATOM 233  C CG  . GLU A 1 51  ? -22.347 20.947 2.444   1.00 46.99  51  A 1 \nATOM 234  C CD  . GLU A 1 51  ? -21.474 19.809 2.949   1.00 52.47  51  A 1 \nATOM 235  O OE1 . GLU A 1 51  ? -21.762 19.243 4.032   1.00 55.35  51  A 1 \nATOM 236  O OE2 . GLU A 1 51  ? -20.495 19.486 2.237   1.00 58.75  51  A 1 \nATOM 237  N N   . LEU A 1 52  ? -24.772 24.110 4.783   1.00 31.73  52  A 1 \nATOM 238  C CA  . LEU A 1 52  ? -25.795 24.608 5.715   1.00 31.32  52  A 1 \nATOM 239  C C   . LEU A 1 52  ? -26.939 25.288 5.019   1.00 31.63  52  A 1 \nATOM 240  O O   . LEU A 1 52  ? -28.071 25.159 5.472   1.00 27.64  52  A 1 \nATOM 241  C CB  . LEU A 1 52  ? -25.225 25.551 6.732   1.00 33.03  52  A 1 \nATOM 242  C CG  . LEU A 1 52  ? -24.342 24.866 7.776   1.00 36.75  52  A 1 \nATOM 243  C CD1 . LEU A 1 52  ? -23.775 25.930 8.694   1.00 38.10  52  A 1 \nATOM 244  C CD2 . LEU A 1 52  ? -25.143 23.837 8.571   1.00 36.44  52  A 1 \nATOM 245  N N   . ARG A 1 53  ? -26.662 26.021 3.926   1.00 28.22  53  A 1 \nATOM 246  C CA  . ARG A 1 53  ? -27.709 26.750 3.238   1.00 28.25  53  A 1 \nATOM 247  C C   . ARG A 1 53  ? -28.765 25.848 2.589   1.00 28.13  53  A 1 \nATOM 248  O O   . ARG A 1 53  ? -29.947 26.221 2.414   1.00 29.82  53  A 1 \nATOM 249  C CB  . ARG A 1 53  ? -27.106 27.690 2.196   1.00 27.26  53  A 1 \nATOM 250  C CG  . ARG A 1 53  ? -26.371 28.868 2.813   1.00 29.73  53  A 1 \nATOM 251  C CD  . ARG A 1 53  ? -26.061 29.936 1.771   1.00 30.34  53  A 1 \nATOM 252  N NE  . ARG A 1 53  ? -25.021 30.848 2.221   1.00 30.36  53  A 1 \nATOM 253  C CZ  . ARG A 1 53  ? -23.747 30.810 1.828   1.00 31.45  53  A 1 \nATOM 254  N NH1 . ARG A 1 53  ? -23.305 29.901 0.974   1.00 31.23  53  A 1 \nATOM 255  N NH2 . ARG A 1 53  ? -22.903 31.685 2.317   1.00 31.08  53  A 1 \nATOM 256  N N   . GLY A 1 54  ? -28.329 24.653 2.258   1.00 28.97  54  A 1 \nATOM 257  C CA  . GLY A 1 54  ? -29.189 23.623 1.769   1.00 31.05  54  A 1 \nATOM 258  C C   . GLY A 1 54  ? -30.134 22.967 2.746   1.00 33.18  54  A 1 \nATOM 259  O O   . GLY A 1 54  ? -30.981 22.204 2.282   1.00 33.89  54  A 1 \nATOM 260  N N   . LYS A 1 55  ? -30.029 23.256 4.055   1.00 32.08  55  A 1 \nATOM 261  C CA  . LYS A 1 55  ? -30.853 22.579 5.080   1.00 37.29  55  A 1 \nATOM 262  C C   . LYS A 1 55  ? -32.089 23.371 5.429   1.00 36.35  55  A 1 \nATOM 263  O O   . LYS A 1 55  ? -32.012 24.582 5.618   1.00 32.58  55  A 1 \nATOM 264  C CB  . LYS A 1 55  ? -30.095 22.413 6.403   1.00 39.02  55  A 1 \nATOM 265  C CG  . LYS A 1 55  ? -28.733 21.767 6.296   1.00 42.55  55  A 1 \nATOM 266  C CD  . LYS A 1 55  ? -28.889 20.326 5.922   1.00 45.18  55  A 1 \nATOM 267  C CE  . LYS A 1 55  ? -27.551 19.624 5.867   1.00 52.19  55  A 1 \nATOM 268  N NZ  . LYS A 1 55  ? -27.810 18.247 5.379   1.00 55.11  55  A 1 \nATOM 269  N N   . GLU A 1 56  ? -33.215 22.686 5.598   1.00 36.81  56  A 1 \nATOM 270  C CA  . GLU A 1 56  ? -34.449 23.369 5.971   1.00 40.22  56  A 1 \nATOM 271  C C   . GLU A 1 56  ? -34.315 24.174 7.296   1.00 39.94  56  A 1 \nATOM 272  O O   . GLU A 1 56  ? -33.641 23.770 8.211   1.00 41.73  56  A 1 \nATOM 273  C CB  . GLU A 1 56  ? -35.600 22.361 6.038   1.00 46.42  56  A 1 \nATOM 274  C CG  . GLU A 1 56  ? -35.968 21.747 4.666   1.00 48.92  56  A 1 \nATOM 275  C CD  . GLU A 1 56  ? -36.253 22.801 3.599   1.00 49.05  56  A 1 \nATOM 276  O OE1 . GLU A 1 56  ? -36.972 23.766 3.914   1.00 55.06  56  A 1 \nATOM 277  O OE2 . GLU A 1 56  ? -35.744 22.687 2.457   1.00 53.02  56  A 1 \nATOM 278  N N   . GLY A 1 57  ? -34.932 25.342 7.354   1.00 41.54  57  A 1 \nATOM 279  C CA  . GLY A 1 57  ? -34.862 26.173 8.525   1.00 43.63  57  A 1 \nATOM 280  C C   . GLY A 1 57  ? -33.762 27.220 8.536   1.00 40.81  57  A 1 \nATOM 281  O O   . GLY A 1 57  ? -33.851 28.164 9.302   1.00 38.58  57  A 1 \nATOM 282  N N   . VAL A 1 58  ? -32.722 27.053 7.715   1.00 37.53  58  A 1 \nATOM 283  C CA  . VAL A 1 58  ? -31.673 28.044 7.613   1.00 33.91  58  A 1 \nATOM 284  C C   . VAL A 1 58  ? -32.152 29.184 6.753   1.00 30.50  58  A 1 \nATOM 285  O O   . VAL A 1 58  ? -32.497 29.008 5.563   1.00 31.46  58  A 1 \nATOM 286  C CB  . VAL A 1 58  ? -30.384 27.439 7.052   1.00 34.57  58  A 1 \nATOM 287  C CG1 . VAL A 1 58  ? -29.302 28.489 6.841   1.00 33.03  58  A 1 \nATOM 288  C CG2 . VAL A 1 58  ? -29.890 26.366 7.981   1.00 35.75  58  A 1 \nATOM 289  N N   . GLU A 1 59  ? -32.132 30.368 7.333   1.00 30.15  59  A 1 \nATOM 290  C CA  . GLU A 1 59  ? -32.503 31.584 6.633   1.00 33.34  59  A 1 \nATOM 291  C C   . GLU A 1 59  ? -31.299 32.292 6.048   1.00 33.16  59  A 1 \nATOM 292  O O   . GLU A 1 59  ? -31.400 33.038 5.066   1.00 36.40  59  A 1 \nATOM 293  C CB  . GLU A 1 59  ? -33.255 32.523 7.594   1.00 40.14  59  A 1 \nATOM 294  C CG  . GLU A 1 59  ? -34.612 31.988 8.016   1.00 44.33  59  A 1 \nATOM 295  C CD  . GLU A 1 59  ? -35.634 32.031 6.881   1.00 54.24  59  A 1 \nATOM 296  O OE1 . GLU A 1 59  ? -35.674 33.056 6.164   1.00 62.33  59  A 1 \nATOM 297  O OE2 . GLU A 1 59  ? -36.391 31.038 6.698   1.00 59.07  59  A 1 \nATOM 298  N N   . ALA A 1 60  ? -30.151 32.069 6.653   1.00 32.46  60  A 1 \nATOM 299  C CA  . ALA A 1 60  ? -28.907 32.553 6.102   1.00 29.82  60  A 1 \nATOM 300  C C   . ALA A 1 60  ? -27.746 31.960 6.839   1.00 29.72  60  A 1 \nATOM 301  O O   . ALA A 1 60  ? -27.857 31.459 7.983   1.00 30.55  60  A 1 \nATOM 302  C CB  . ALA A 1 60  ? -28.831 34.074 6.196   1.00 33.65  60  A 1 \nATOM 303  N N   . ALA A 1 61  ? -26.618 32.025 6.181   1.00 28.76  61  A 1 \nATOM 304  C CA  . ALA A 1 61  ? -25.385 31.629 6.763   1.00 30.84  61  A 1 \nATOM 305  C C   . ALA A 1 61  ? -24.268 32.404 6.074   1.00 35.18  61  A 1 \nATOM 306  O O   . ALA A 1 61  ? -24.254 32.533 4.833   1.00 37.73  61  A 1 \nATOM 307  C CB  . ALA A 1 61  ? -25.206 30.124 6.598   1.00 32.33  61  A 1 \nATOM 308  N N   . HIS A 1 62  ? -23.337 32.930 6.868   1.00 33.98  62  A 1 \nATOM 309  C CA  . HIS A 1 62  ? -22.267 33.756 6.318   1.00 35.14  62  A 1 \nATOM 310  C C   . HIS A 1 62  ? -21.149 33.914 7.340   1.00 34.23  62  A 1 \nATOM 311  O O   . HIS A 1 62  ? -21.301 33.588 8.557   1.00 28.74  62  A 1 \nATOM 312  C CB  . HIS A 1 62  ? -22.815 35.133 5.858   1.00 37.22  62  A 1 \nATOM 313  C CG  . HIS A 1 62  ? -23.400 35.957 6.965   1.00 38.99  62  A 1 \nATOM 314  N ND1 . HIS A 1 62  ? -22.756 37.050 7.500   1.00 41.12  62  A 1 \nATOM 315  C CD2 . HIS A 1 62  ? -24.553 35.824 7.664   1.00 42.80  62  A 1 \nATOM 316  C CE1 . HIS A 1 62  ? -23.497 37.565 8.466   1.00 45.82  62  A 1 \nATOM 317  N NE2 . HIS A 1 62  ? -24.595 36.844 8.582   1.00 38.99  62  A 1 \nATOM 318  N N   . ILE A 1 63  ? -20.011 34.355 6.844   1.00 32.58  63  A 1 \nATOM 319  C CA  . ILE A 1 63  ? -18.837 34.604 7.660   1.00 38.79  63  A 1 \nATOM 320  C C   . ILE A 1 63  ? -18.887 36.015 8.194   1.00 39.39  63  A 1 \nATOM 321  O O   . ILE A 1 63  ? -19.355 36.916 7.504   1.00 40.28  63  A 1 \nATOM 322  C CB  . ILE A 1 63  ? -17.550 34.453 6.835   1.00 46.54  63  A 1 \nATOM 323  C CG1 . ILE A 1 63  ? -17.482 33.072 6.216   1.00 52.72  63  A 1 \nATOM 324  C CG2 . ILE A 1 63  ? -16.296 34.663 7.677   1.00 51.34  63  A 1 \nATOM 325  C CD1 . ILE A 1 63  ? -17.516 33.136 4.700   1.00 67.25  63  A 1 \nATOM 326  N N   . LYS A 1 64  ? -18.437 36.183 9.438   1.00 44.98  64  A 1 \nATOM 327  C CA  . LYS A 1 64  ? -18.190 37.491 10.081  1.00 49.01  64  A 1 \nATOM 328  C C   . LYS A 1 64  ? -16.693 37.600 10.295  1.00 51.40  64  A 1 \nATOM 329  O O   . LYS A 1 64  ? -16.108 36.866 11.110  1.00 54.35  64  A 1 \nATOM 330  C CB  . LYS A 1 64  ? -18.842 37.562 11.448  1.00 54.10  64  A 1 \nATOM 331  C CG  . LYS A 1 64  ? -20.298 37.139 11.454  1.00 59.49  64  A 1 \nATOM 332  C CD  . LYS A 1 64  ? -21.195 38.316 11.229  1.00 61.58  64  A 1 \nATOM 333  C CE  . LYS A 1 64  ? -21.232 39.176 12.475  1.00 65.04  64  A 1 \nATOM 334  N NZ  . LYS A 1 64  ? -21.031 40.582 12.068  1.00 72.26  64  A 1 \nATOM 335  N N   . THR A 1 65  ? -16.074 38.501 9.558   1.00 55.14  65  A 1 \nATOM 336  C CA  . THR A 1 65  ? -14.623 38.553 9.463   1.00 63.62  65  A 1 \nATOM 337  C C   . THR A 1 65  ? -13.992 39.274 10.642  1.00 67.99  65  A 1 \nATOM 338  O O   . THR A 1 65  ? -14.415 40.372 11.001  1.00 64.69  65  A 1 \nATOM 339  C CB  . THR A 1 65  ? -14.191 39.263 8.169   1.00 65.17  65  A 1 \nATOM 340  O OG1 . THR A 1 65  ? -14.686 38.536 7.034   1.00 73.78  65  A 1 \nATOM 341  C CG2 . THR A 1 65  ? -12.688 39.342 8.106   1.00 70.06  65  A 1 \nATOM 342  N N   . ALA A 1 66  ? -12.985 38.647 11.244  1.00 76.97  66  A 1 \nATOM 343  C CA  . ALA A 1 66  ? -12.184 39.299 12.282  1.00 91.78  66  A 1 \nATOM 344  C C   . ALA A 1 66  ? -10.845 39.773 11.714  1.00 100.24 66  A 1 \nATOM 345  O O   . ALA A 1 66  ? -10.264 39.121 10.834  1.00 103.14 66  A 1 \nATOM 346  C CB  . ALA A 1 66  ? -11.956 38.357 13.449  1.00 89.61  66  A 1 \nATOM 347  N N   . ASN A 1 67  ? -10.371 40.911 12.224  1.00 112.61 67  A 1 \nATOM 348  C CA  . ASN A 1 67  ? -9.062  41.464 11.851  1.00 113.77 67  A 1 \nATOM 349  C C   . ASN A 1 67  ? -7.947  40.478 12.186  1.00 110.47 67  A 1 \nATOM 350  O O   . ASN A 1 67  ? -7.038  40.253 11.381  1.00 106.12 67  A 1 \nATOM 351  C CB  . ASN A 1 67  ? -8.822  42.792 12.566  1.00 121.29 67  A 1 \nATOM 352  C CG  . ASN A 1 67  ? -9.815  43.863 12.152  1.00 127.11 67  A 1 \nATOM 353  O OD1 . ASN A 1 67  ? -9.774  44.359 11.025  1.00 135.67 67  A 1 \nATOM 354  N ND2 . ASN A 1 67  ? -10.711 44.229 13.064  1.00 125.50 67  A 1 \nATOM 355  N N   . VAL A 1 68  ? -8.034  39.897 13.382  1.00 106.73 68  A 1 \nATOM 356  C CA  . VAL A 1 68  ? -7.284  38.691 13.716  1.00 108.30 68  A 1 \nATOM 357  C C   . VAL A 1 68  ? -8.096  37.513 13.165  1.00 108.62 68  A 1 \nATOM 358  O O   . VAL A 1 68  ? -9.143  37.165 13.717  1.00 108.81 68  A 1 \nATOM 359  C CB  . VAL A 1 68  ? -7.086  38.540 15.239  1.00 107.84 68  A 1 \nATOM 360  C CG1 . VAL A 1 68  ? -6.224  37.317 15.546  1.00 108.39 68  A 1 \nATOM 361  C CG2 . VAL A 1 68  ? -6.473  39.806 15.828  1.00 105.81 68  A 1 \nATOM 362  N N   . ASP A 1 69  ? -7.619  36.906 12.079  1.00 102.84 69  A 1 \nATOM 363  C CA  . ASP A 1 69  ? -8.441  35.981 11.284  1.00 97.11  69  A 1 \nATOM 364  C C   . ASP A 1 69  ? -9.079  34.834 12.082  1.00 97.62  69  A 1 \nATOM 365  O O   . ASP A 1 69  ? -10.209 34.433 11.789  1.00 95.77  69  A 1 \nATOM 366  C CB  . ASP A 1 69  ? -7.641  35.400 10.111  1.00 91.05  69  A 1 \nATOM 367  C CG  . ASP A 1 69  ? -8.538  34.800 9.039   1.00 87.84  69  A 1 \nATOM 368  O OD1 . ASP A 1 69  ? -9.422  35.534 8.544   1.00 85.64  69  A 1 \nATOM 369  O OD2 . ASP A 1 69  ? -8.363  33.604 8.694   1.00 75.58  69  A 1 \nATOM 370  N N   . SER A 1 70  ? -8.373  34.321 13.090  1.00 95.16  70  A 1 \nATOM 371  C CA  . SER A 1 70  ? -8.869  33.184 13.889  1.00 92.66  70  A 1 \nATOM 372  C C   . SER A 1 70  ? -9.941  33.545 14.948  1.00 83.41  70  A 1 \nATOM 373  O O   . SER A 1 70  ? -10.317 32.696 15.776  1.00 72.99  70  A 1 \nATOM 374  C CB  . SER A 1 70  ? -7.691  32.463 14.552  1.00 94.92  70  A 1 \nATOM 375  O OG  . SER A 1 70  ? -6.996  33.348 15.406  1.00 100.33 70  A 1 \nATOM 376  N N   . ASP A 1 71  ? -10.398 34.802 14.934  1.00 74.41  71  A 1 \nATOM 377  C CA  . ASP A 1 71  ? -11.592 35.225 15.663  1.00 72.23  71  A 1 \nATOM 378  C C   . ASP A 1 71  ? -12.762 35.465 14.695  1.00 65.08  71  A 1 \nATOM 379  O O   . ASP A 1 71  ? -13.784 36.053 15.077  1.00 55.79  71  A 1 \nATOM 380  C CB  . ASP A 1 71  ? -11.315 36.510 16.453  1.00 78.24  71  A 1 \nATOM 381  C CG  . ASP A 1 71  ? -10.328 36.301 17.593  1.00 88.89  71  A 1 \nATOM 382  O OD1 . ASP A 1 71  ? -9.493  35.363 17.527  1.00 89.27  71  A 1 \nATOM 383  O OD2 . ASP A 1 71  ? -10.389 37.091 18.559  1.00 94.23  71  A 1 \nATOM 384  N N   . SER A 1 72  ? -12.599 35.053 13.439  1.00 53.31  72  A 1 \nATOM 385  C CA  . SER A 1 72  ? -13.698 35.098 12.479  1.00 52.20  72  A 1 \nATOM 386  C C   . SER A 1 72  ? -14.766 34.100 12.906  1.00 46.50  72  A 1 \nATOM 387  O O   . SER A 1 72  ? -14.459 33.019 13.369  1.00 43.24  72  A 1 \nATOM 388  C CB  . SER A 1 72  ? -13.207 34.742 11.081  1.00 54.65  72  A 1 \nATOM 389  O OG  . SER A 1 72  ? -12.346 35.756 10.603  1.00 67.33  72  A 1 \nATOM 390  N N   . GLN A 1 73  ? -16.018 34.456 12.707  1.00 40.87  73  A 1 \nATOM 391  C CA  . GLN A 1 73  ? -17.100 33.572 13.057  1.00 42.23  73  A 1 \nATOM 392  C C   . GLN A 1 73  ? -17.941 33.182 11.854  1.00 41.09  73  A 1 \nATOM 393  O O   . GLN A 1 73  ? -17.831 33.784 10.763  1.00 39.31  73  A 1 \nATOM 394  C CB  . GLN A 1 73  ? -18.006 34.286 14.064  1.00 43.65  73  A 1 \nATOM 395  C CG  . GLN A 1 73  ? -17.315 34.629 15.376  1.00 45.17  73  A 1 \nATOM 396  C CD  . GLN A 1 73  ? -18.238 35.386 16.309  1.00 45.01  73  A 1 \nATOM 397  O OE1 . GLN A 1 73  ? -18.761 36.445 15.965  1.00 45.15  73  A 1 \nATOM 398  N NE2 . GLN A 1 73  ? -18.466 34.828 17.470  1.00 49.62  73  A 1 \nATOM 399  N N   . ILE A 1 74  ? -18.779 32.166 12.051  1.00 38.49  74  A 1 \nATOM 400  C CA  . ILE A 1 74  ? -19.929 31.995 11.172  1.00 37.63  74  A 1 \nATOM 401  C C   . ILE A 1 74  ? -21.137 32.387 11.936  1.00 35.09  74  A 1 \nATOM 402  O O   . ILE A 1 74  ? -21.244 32.106 13.135  1.00 31.80  74  A 1 \nATOM 403  C CB  . ILE A 1 74  ? -20.097 30.596 10.564  1.00 40.29  74  A 1 \nATOM 404  C CG1 . ILE A 1 74  ? -20.263 29.531 11.605  1.00 46.36  74  A 1 \nATOM 405  C CG2 . ILE A 1 74  ? -18.878 30.245 9.707   1.00 47.09  74  A 1 \nATOM 406  C CD1 . ILE A 1 74  ? -20.976 28.345 11.002  1.00 53.75  74  A 1 \nATOM 407  N N   . CYS A 1 75  ? -22.039 33.030 11.221  1.00 31.03  75  A 1 \nATOM 408  C CA  . CYS A 1 75  ? -23.266 33.457 11.740  1.00 33.29  75  A 1 \nATOM 409  C C   . CYS A 1 75  ? -24.342 32.765 10.921  1.00 31.18  75  A 1 \nATOM 410  O O   . CYS A 1 75  ? -24.332 32.797 9.689   1.00 28.72  75  A 1 \nATOM 411  C CB  . CYS A 1 75  ? -23.327 34.983 11.672  1.00 31.08  75  A 1 \nATOM 412  S SG  . CYS A 1 75  ? -24.842 35.685 12.357  1.00 33.14  75  A 1 \nATOM 413  N N   . VAL A 1 76  ? -25.283 32.131 11.620  1.00 28.53  76  A 1 \nATOM 414  C CA  . VAL A 1 76  ? -26.347 31.410 10.999  1.00 27.31  76  A 1 \nATOM 415  C C   . VAL A 1 76  ? -27.649 31.977 11.512  1.00 29.93  76  A 1 \nATOM 416  O O   . VAL A 1 76  ? -27.842 32.082 12.703  1.00 29.20  76  A 1 \nATOM 417  C CB  . VAL A 1 76  ? -26.270 29.916 11.361  1.00 29.64  76  A 1 \nATOM 418  C CG1 . VAL A 1 76  ? -27.432 29.129 10.769  1.00 30.77  76  A 1 \nATOM 419  C CG2 . VAL A 1 76  ? -24.991 29.297 10.840  1.00 31.31  76  A 1 \nATOM 420  N N   . HIS A 1 77  ? -28.533 32.343 10.593  1.00 26.73  77  A 1 \nATOM 421  C CA  . HIS A 1 77  ? -29.828 32.816 10.908  1.00 28.90  77  A 1 \nATOM 422  C C   . HIS A 1 77  ? -30.818 31.675 10.663  1.00 32.95  77  A 1 \nATOM 423  O O   . HIS A 1 77  ? -30.774 30.986 9.643   1.00 34.51  77  A 1 \nATOM 424  C CB  . HIS A 1 77  ? -30.216 33.984 10.000  1.00 31.08  77  A 1 \nATOM 425  C CG  . HIS A 1 77  ? -29.236 35.130 9.985   1.00 31.01  77  A 1 \nATOM 426  N ND1 . HIS A 1 77  ? -29.571 36.348 9.427   1.00 35.05  77  A 1 \nATOM 427  C CD2 . HIS A 1 77  ? -27.939 35.248 10.376  1.00 31.05  77  A 1 \nATOM 428  C CE1 . HIS A 1 77  ? -28.547 37.180 9.522   1.00 34.32  77  A 1 \nATOM 429  N NE2 . HIS A 1 77  ? -27.548 36.552 10.112  1.00 27.24  77  A 1 \nATOM 430  N N   . TYR A 1 78  ? -31.707 31.472 11.615  1.00 33.24  78  A 1 \nATOM 431  C CA  . TYR A 1 78  ? -32.688 30.448 11.504  1.00 35.68  78  A 1 \nATOM 432  C C   . TYR A 1 78  ? -34.072 30.963 11.945  1.00 36.89  78  A 1 \nATOM 433  O O   . TYR A 1 78  ? -34.212 31.986 12.660  1.00 38.31  78  A 1 \nATOM 434  C CB  . TYR A 1 78  ? -32.247 29.223 12.301  1.00 35.64  78  A 1 \nATOM 435  C CG  . TYR A 1 78  ? -32.225 29.441 13.788  1.00 37.11  78  A 1 \nATOM 436  C CD1 . TYR A 1 78  ? -31.141 30.081 14.393  1.00 33.31  78  A 1 \nATOM 437  C CD2 . TYR A 1 78  ? -33.296 29.020 14.595  1.00 33.85  78  A 1 \nATOM 438  C CE1 . TYR A 1 78  ? -31.118 30.297 15.754  1.00 37.09  78  A 1 \nATOM 439  C CE2 . TYR A 1 78  ? -33.277 29.232 15.968  1.00 35.38  78  A 1 \nATOM 440  C CZ  . TYR A 1 78  ? -32.171 29.883 16.526  1.00 37.31  78  A 1 \nATOM 441  O OH  . TYR A 1 78  ? -32.096 30.123 17.846  1.00 38.45  78  A 1 \nATOM 442  N N   . ASP A 1 79  ? -35.076 30.238 11.481  1.00 39.23  79  A 1 \nATOM 443  C CA  . ASP A 1 79  ? -36.480 30.420 11.841  1.00 41.54  79  A 1 \nATOM 444  C C   . ASP A 1 79  ? -36.810 29.472 12.989  1.00 40.92  79  A 1 \nATOM 445  O O   . ASP A 1 79  ? -36.943 28.261 12.780  1.00 44.97  79  A 1 \nATOM 446  C CB  . ASP A 1 79  ? -37.324 30.045 10.611  1.00 45.47  79  A 1 \nATOM 447  C CG  . ASP A 1 79  ? -38.817 30.180 10.845  1.00 49.26  79  A 1 \nATOM 448  O OD1 . ASP A 1 79  ? -39.238 30.535 11.972  1.00 50.48  79  A 1 \nATOM 449  O OD2 . ASP A 1 79  ? -39.564 29.932 9.875   1.00 53.66  79  A 1 \nATOM 450  N N   . PRO A 1 80  ? -36.954 29.998 14.208  1.00 40.55  80  A 1 \nATOM 451  C CA  . PRO A 1 80  ? -37.225 29.082 15.289  1.00 46.92  80  A 1 \nATOM 452  C C   . PRO A 1 80  ? -38.602 28.364 15.241  1.00 50.72  80  A 1 \nATOM 453  O O   . PRO A 1 80  ? -38.876 27.570 16.129  1.00 54.33  80  A 1 \nATOM 454  C CB  . PRO A 1 80  ? -37.120 29.972 16.538  1.00 44.54  80  A 1 \nATOM 455  C CG  . PRO A 1 80  ? -37.451 31.333 16.065  1.00 42.05  80  A 1 \nATOM 456  C CD  . PRO A 1 80  ? -37.022 31.408 14.639  1.00 42.87  80  A 1 \nATOM 457  N N   . ALA A 1 81  ? -39.451 28.627 14.247  1.00 48.92  81  A 1 \nATOM 458  C CA  . ALA A 1 81  ? -40.693 27.860 14.109  1.00 52.21  81  A 1 \nATOM 459  C C   . ALA A 1 81  ? -40.430 26.586 13.331  1.00 54.25  81  A 1 \nATOM 460  O O   . ALA A 1 81  ? -41.133 25.604 13.491  1.00 59.52  81  A 1 \nATOM 461  C CB  . ALA A 1 81  ? -41.774 28.689 13.422  1.00 54.93  81  A 1 \nATOM 462  N N   . ALA A 1 82  ? -39.390 26.613 12.502  1.00 55.95  82  A 1 \nATOM 463  C CA  . ALA A 1 82  ? -39.003 25.492 11.665  1.00 49.70  82  A 1 \nATOM 464  C C   . ALA A 1 82  ? -37.952 24.594 12.302  1.00 48.73  82  A 1 \nATOM 465  O O   . ALA A 1 82  ? -37.818 23.428 11.913  1.00 46.56  82  A 1 \nATOM 466  C CB  . ALA A 1 82  ? -38.493 26.024 10.334  1.00 52.42  82  A 1 \nATOM 467  N N   . ILE A 1 83  ? -37.164 25.119 13.242  1.00 45.50  83  A 1 \nATOM 468  C CA  . ILE A 1 83  ? -36.069 24.324 13.819  1.00 39.35  83  A 1 \nATOM 469  C C   . ILE A 1 83  ? -35.675 24.873 15.164  1.00 37.35  83  A 1 \nATOM 470  O O   . ILE A 1 83  ? -35.678 26.089 15.363  1.00 40.15  83  A 1 \nATOM 471  C CB  . ILE A 1 83  ? -34.870 24.304 12.848  1.00 42.00  83  A 1 \nATOM 472  C CG1 . ILE A 1 83  ? -33.809 23.297 13.282  1.00 40.36  83  A 1 \nATOM 473  C CG2 . ILE A 1 83  ? -34.268 25.700 12.669  1.00 42.01  83  A 1 \nATOM 474  C CD1 . ILE A 1 83  ? -32.917 22.899 12.129  1.00 43.13  83  A 1 \nATOM 475  N N   . SER A 1 84  ? -35.380 23.993 16.113  1.00 35.51  84  A 1 \nATOM 476  C CA  . SER A 1 84  ? -35.019 24.431 17.438  1.00 34.19  84  A 1 \nATOM 477  C C   . SER A 1 84  ? -33.567 24.920 17.438  1.00 34.60  84  A 1 \nATOM 478  O O   . SER A 1 84  ? -32.801 24.586 16.534  1.00 35.19  84  A 1 \nATOM 479  C CB  . SER A 1 84  ? -35.200 23.296 18.420  1.00 35.95  84  A 1 \nATOM 480  O OG  . SER A 1 84  ? -34.280 22.248 18.198  1.00 35.38  84  A 1 \nATOM 481  N N   . LEU A 1 85  ? -33.184 25.691 18.442  1.00 33.81  85  A 1 \nATOM 482  C CA  . LEU A 1 85  ? -31.800 26.106 18.557  1.00 33.03  85  A 1 \nATOM 483  C C   . LEU A 1 85  ? -30.864 24.898 18.691  1.00 33.68  85  A 1 \nATOM 484  O O   . LEU A 1 85  ? -29.839 24.809 18.017  1.00 33.74  85  A 1 \nATOM 485  C CB  . LEU A 1 85  ? -31.618 27.045 19.730  1.00 31.14  85  A 1 \nATOM 486  C CG  . LEU A 1 85  ? -30.164 27.395 20.055  1.00 31.06  85  A 1 \nATOM 487  C CD1 . LEU A 1 85  ? -29.355 27.902 18.865  1.00 31.80  85  A 1 \nATOM 488  C CD2 . LEU A 1 85  ? -30.179 28.428 21.163  1.00 31.35  85  A 1 \nATOM 489  N N   . ALA A 1 86  ? -31.217 23.977 19.569  1.00 31.26  86  A 1 \nATOM 490  C CA  . ALA A 1 86  ? -30.451 22.735 19.754  1.00 33.94  86  A 1 \nATOM 491  C C   . ALA A 1 86  ? -30.133 22.009 18.460  1.00 31.81  86  A 1 \nATOM 492  O O   . ALA A 1 86  ? -29.024 21.553 18.240  1.00 32.11  86  A 1 \nATOM 493  C CB  . ALA A 1 86  ? -31.246 21.784 20.651  1.00 35.66  86  A 1 \nATOM 494  N N   . ARG A 1 87  ? -31.137 21.919 17.614  1.00 32.94  87  A 1 \nATOM 495  C CA  . ARG A 1 87  ? -31.071 21.227 16.345  1.00 35.57  87  A 1 \nATOM 496  C C   . ARG A 1 87  ? -30.282 22.024 15.272  1.00 33.81  87  A 1 \nATOM 497  O O   . ARG A 1 87  ? -29.468 21.446 14.555  1.00 30.67  87  A 1 \nATOM 498  C CB  . ARG A 1 87  ? -32.517 20.927 15.885  1.00 40.66  87  A 1 \nATOM 499  C CG  . ARG A 1 87  ? -32.657 20.290 14.506  1.00 52.48  87  A 1 \nATOM 500  C CD  . ARG A 1 87  ? -32.000 18.922 14.415  1.00 60.32  87  A 1 \nATOM 501  N NE  . ARG A 1 87  ? -31.784 18.515 13.029  1.00 69.81  87  A 1 \nATOM 502  C CZ  . ARG A 1 87  ? -32.665 17.853 12.276  1.00 83.09  87  A 1 \nATOM 503  N NH1 . ARG A 1 87  ? -33.862 17.501 12.754  1.00 86.26  87  A 1 \nATOM 504  N NH2 . ARG A 1 87  ? -32.343 17.541 11.022  1.00 84.76  87  A 1 \nATOM 505  N N   . ILE A 1 88  ? -30.463 23.345 15.177  1.00 31.68  88  A 1 \nATOM 506  C CA  . ILE A 1 88  ? -29.644 24.099 14.229  1.00 29.42  88  A 1 \nATOM 507  C C   . ILE A 1 88  ? -28.166 24.035 14.652  1.00 26.64  88  A 1 \nATOM 508  O O   . ILE A 1 88  ? -27.289 23.757 13.828  1.00 27.29  88  A 1 \nATOM 509  C CB  . ILE A 1 88  ? -30.178 25.517 13.914  1.00 30.44  88  A 1 \nATOM 510  C CG1 . ILE A 1 88  ? -29.397 26.147 12.771  1.00 34.84  88  A 1 \nATOM 511  C CG2 . ILE A 1 88  ? -30.058 26.441 15.086  1.00 32.11  88  A 1 \nATOM 512  C CD1 . ILE A 1 88  ? -29.348 25.342 11.501  1.00 35.44  88  A 1 \nATOM 513  N N   . ARG A 1 89  ? -27.881 24.171 15.933  1.00 26.00  89  A 1 \nATOM 514  C CA  . ARG A 1 89  ? -26.481 24.163 16.380  1.00 26.89  89  A 1 \nATOM 515  C C   . ARG A 1 89  ? -25.811 22.778 16.132  1.00 30.93  89  A 1 \nATOM 516  O O   . ARG A 1 89  ? -24.634 22.687 15.764  1.00 30.96  89  A 1 \nATOM 517  C CB  . ARG A 1 89  ? -26.389 24.587 17.844  1.00 25.72  89  A 1 \nATOM 518  C CG  . ARG A 1 89  ? -24.982 24.549 18.411  1.00 27.72  89  A 1 \nATOM 519  C CD  . ARG A 1 89  ? -24.917 25.021 19.857  1.00 30.04  89  A 1 \nATOM 520  N NE  . ARG A 1 89  ? -25.722 24.172 20.730  1.00 30.54  89  A 1 \nATOM 521  C CZ  . ARG A 1 89  ? -26.717 24.565 21.510  1.00 32.14  89  A 1 \nATOM 522  N NH1 . ARG A 1 89  ? -27.118 25.838 21.579  1.00 32.78  89  A 1 \nATOM 523  N NH2 . ARG A 1 89  ? -27.340 23.655 22.230  1.00 32.05  89  A 1 \nATOM 524  N N   . GLU A 1 90  ? -26.577 21.710 16.310  1.00 33.82  90  A 1 \nATOM 525  C CA  . GLU A 1 90  ? -26.098 20.346 16.055  1.00 36.11  90  A 1 \nATOM 526  C C   . GLU A 1 90  ? -25.766 20.147 14.591  1.00 32.47  90  A 1 \nATOM 527  O O   . GLU A 1 90  ? -24.734 19.560 14.243  1.00 33.88  90  A 1 \nATOM 528  C CB  . GLU A 1 90  ? -27.157 19.320 16.538  1.00 40.00  90  A 1 \nATOM 529  C CG  . GLU A 1 90  ? -26.892 17.849 16.218  1.00 48.28  90  A 1 \nATOM 530  C CD  . GLU A 1 90  ? -27.880 16.918 16.934  1.00 59.72  90  A 1 \nATOM 531  O OE1 . GLU A 1 90  ? -28.968 16.628 16.367  1.00 61.03  90  A 1 \nATOM 532  O OE2 . GLU A 1 90  ? -27.589 16.519 18.086  1.00 66.61  90  A 1 \nATOM 533  N N   . LEU A 1 91  ? -26.649 20.627 13.742  1.00 31.66  91  A 1 \nATOM 534  C CA  . LEU A 1 91  ? -26.416 20.658 12.318  1.00 36.21  91  A 1 \nATOM 535  C C   . LEU A 1 91  ? -25.139 21.433 12.002  1.00 33.69  91  A 1 \nATOM 536  O O   . LEU A 1 91  ? -24.303 20.954 11.262  1.00 32.65  91  A 1 \nATOM 537  C CB  . LEU A 1 91  ? -27.595 21.282 11.625  1.00 43.17  91  A 1 \nATOM 538  C CG  . LEU A 1 91  ? -27.963 20.873 10.220  1.00 53.97  91  A 1 \nATOM 539  C CD1 . LEU A 1 91  ? -27.826 19.373 9.974   1.00 58.28  91  A 1 \nATOM 540  C CD2 . LEU A 1 91  ? -29.414 21.288 10.022  1.00 56.77  91  A 1 \nATOM 541  N N   . VAL A 1 92  ? -24.958 22.607 12.591  1.00 33.31  92  A 1 \nATOM 542  C CA  . VAL A 1 92  ? -23.712 23.353 12.355  1.00 31.56  92  A 1 \nATOM 543  C C   . VAL A 1 92  ? -22.481 22.603 12.851  1.00 30.18  92  A 1 \nATOM 544  O O   . VAL A 1 92  ? -21.552 22.403 12.099  1.00 31.32  92  A 1 \nATOM 545  C CB  . VAL A 1 92  ? -23.716 24.763 12.956  1.00 30.27  92  A 1 \nATOM 546  C CG1 . VAL A 1 92  ? -22.368 25.418 12.751  1.00 32.06  92  A 1 \nATOM 547  C CG2 . VAL A 1 92  ? -24.816 25.621 12.346  1.00 30.41  92  A 1 \nATOM 548  N N   . THR A 1 93  ? -22.448 22.224 14.122  1.00 31.11  93  A 1 \nATOM 549  C CA  . THR A 1 93  ? -21.271 21.570 14.696  1.00 31.84  93  A 1 \nATOM 550  C C   . THR A 1 93  ? -20.992 20.206 14.059  1.00 34.06  93  A 1 \nATOM 551  O O   . THR A 1 93  ? -19.829 19.840 13.890  1.00 33.11  93  A 1 \nATOM 552  C CB  . THR A 1 93  ? -21.410 21.328 16.215  1.00 33.96  93  A 1 \nATOM 553  O OG1 . THR A 1 93  ? -22.669 20.693 16.467  1.00 34.73  93  A 1 \nATOM 554  C CG2 . THR A 1 93  ? -21.341 22.649 16.986  1.00 35.40  93  A 1 \nATOM 555  N N   . SER A 1 94  ? -22.022 19.441 13.710  1.00 33.14  94  A 1 \nATOM 556  C CA  . SER A 1 94  ? -21.754 18.125 13.106  1.00 36.51  94  A 1 \nATOM 557  C C   . SER A 1 94  ? -21.372 18.215 11.608  1.00 39.21  94  A 1 \nATOM 558  O O   . SER A 1 94  ? -20.601 17.391 11.114  1.00 39.97  94  A 1 \nATOM 559  C CB  . SER A 1 94  ? -22.923 17.176 13.269  1.00 33.60  94  A 1 \nATOM 560  O OG  . SER A 1 94  ? -23.978 17.503 12.382  1.00 38.67  94  A 1 \nATOM 561  N N   . THR A 1 95  ? -21.919 19.179 10.879  1.00 36.75  95  A 1 \nATOM 562  C CA  . THR A 1 95  ? -21.529 19.342 9.481   1.00 35.97  95  A 1 \nATOM 563  C C   . THR A 1 95  ? -20.056 19.758 9.446   1.00 36.37  95  A 1 \nATOM 564  O O   . THR A 1 95  ? -19.283 19.277 8.621   1.00 38.81  95  A 1 \nATOM 565  C CB  . THR A 1 95  ? -22.391 20.347 8.756   1.00 35.51  95  A 1 \nATOM 566  O OG1 . THR A 1 95  ? -23.751 19.928 8.830   1.00 38.01  95  A 1 \nATOM 567  C CG2 . THR A 1 95  ? -21.962 20.471 7.282   1.00 40.81  95  A 1 \nATOM 568  N N   . GLY A 1 96  ? -19.679 20.623 10.367  1.00 34.98  96  A 1 \nATOM 569  C CA  . GLY A 1 96  ? -18.289 21.030 10.556  1.00 38.23  96  A 1 \nATOM 570  C C   . GLY A 1 96  ? -17.360 19.894 10.905  1.00 43.14  96  A 1 \nATOM 571  O O   . GLY A 1 96  ? -16.223 19.826 10.392  1.00 39.07  96  A 1 \nATOM 572  N N   . ALA A 1 97  ? -17.826 18.988 11.771  1.00 44.69  97  A 1 \nATOM 573  C CA  . ALA A 1 97  ? -17.019 17.840 12.186  1.00 43.06  97  A 1 \nATOM 574  C C   . ALA A 1 97  ? -16.686 16.956 10.996  1.00 40.83  97  A 1 \nATOM 575  O O   . ALA A 1 97  ? -15.560 16.551 10.855  1.00 46.95  97  A 1 \nATOM 576  C CB  . ALA A 1 97  ? -17.711 17.028 13.269  1.00 46.69  97  A 1 \nATOM 577  N N   . VAL A 1 98  ? -17.654 16.693 10.140  1.00 39.02  98  A 1 \nATOM 578  C CA  . VAL A 1 98  ? -17.447 15.856 8.973   1.00 44.04  98  A 1 \nATOM 579  C C   . VAL A 1 98  ? -16.522 16.496 7.930   1.00 45.65  98  A 1 \nATOM 580  O O   . VAL A 1 98  ? -15.673 15.810 7.361   1.00 45.42  98  A 1 \nATOM 581  C CB  . VAL A 1 98  ? -18.759 15.519 8.268   1.00 46.16  98  A 1 \nATOM 582  C CG1 . VAL A 1 98  ? -18.486 14.731 7.005   1.00 47.78  98  A 1 \nATOM 583  C CG2 . VAL A 1 98  ? -19.677 14.738 9.190   1.00 50.25  98  A 1 \nATOM 584  N N   . ILE A 1 99  ? -16.691 17.791 7.670   1.00 43.68  99  A 1 \nATOM 585  C CA  . ILE A 1 99  ? -15.799 18.500 6.752   1.00 39.42  99  A 1 \nATOM 586  C C   . ILE A 1 99  ? -14.359 18.498 7.275   1.00 42.03  99  A 1 \nATOM 587  O O   . ILE A 1 99  ? -13.422 18.186 6.547   1.00 45.48  99  A 1 \nATOM 588  C CB  . ILE A 1 99  ? -16.304 19.922 6.484   1.00 36.52  99  A 1 \nATOM 589  C CG1 . ILE A 1 99  ? -17.563 19.843 5.631   1.00 35.92  99  A 1 \nATOM 590  C CG2 . ILE A 1 99  ? -15.240 20.761 5.779   1.00 36.99  99  A 1 \nATOM 591  C CD1 . ILE A 1 99  ? -18.327 21.132 5.543   1.00 38.24  99  A 1 \nATOM 592  N N   . SER A 1 100 ? -14.209 18.842 8.540   1.00 42.27  100 A 1 \nATOM 593  C CA  . SER A 1 100 ? -12.939 18.897 9.209   1.00 43.70  100 A 1 \nATOM 594  C C   . SER A 1 100 ? -12.170 17.562 9.213   1.00 51.07  100 A 1 \nATOM 595  O O   . SER A 1 100 ? -10.939 17.557 9.112   1.00 50.69  100 A 1 \nATOM 596  C CB  . SER A 1 100 ? -13.157 19.323 10.648  1.00 45.36  100 A 1 \nATOM 597  O OG  . SER A 1 100 ? -11.930 19.480 11.316  1.00 47.27  100 A 1 \nATOM 598  N N   . SER A 1 101 ? -12.881 16.445 9.349   1.00 46.74  101 A 1 \nATOM 599  C CA  . SER A 1 101 ? -12.231 15.140 9.401   1.00 53.12  101 A 1 \nATOM 600  C C   . SER A 1 101 ? -11.861 14.651 8.006   1.00 59.32  101 A 1 \nATOM 601  O O   . SER A 1 101 ? -10.932 13.865 7.834   1.00 56.97  101 A 1 \nATOM 602  C CB  . SER A 1 101 ? -13.161 14.131 10.029  1.00 52.79  101 A 1 \nATOM 603  O OG  . SER A 1 101 ? -14.166 13.726 9.116   1.00 53.16  101 A 1 \nATOM 604  N N   . ARG A 1 102 ? -12.621 15.120 7.020   1.00 58.38  102 A 1 \nATOM 605  C CA  . ARG A 1 102 ? -12.523 14.630 5.674   1.00 59.69  102 A 1 \nATOM 606  C C   . ARG A 1 102 ? -11.431 15.320 4.874   1.00 55.98  102 A 1 \nATOM 607  O O   . ARG A 1 102 ? -10.789 14.659 4.071   1.00 57.11  102 A 1 \nATOM 608  C CB  . ARG A 1 102 ? -13.870 14.754 4.959   1.00 63.30  102 A 1 \nATOM 609  C CG  . ARG A 1 102 ? -13.822 14.311 3.510   1.00 71.59  102 A 1 \nATOM 610  C CD  . ARG A 1 102 ? -15.149 13.740 3.045   1.00 77.74  102 A 1 \nATOM 611  N NE  . ARG A 1 102 ? -15.108 13.390 1.628   1.00 82.55  102 A 1 \nATOM 612  C CZ  . ARG A 1 102 ? -14.453 12.346 1.124   1.00 84.01  102 A 1 \nATOM 613  N NH1 . ARG A 1 102 ? -13.767 11.520 1.915   1.00 86.23  102 A 1 \nATOM 614  N NH2 . ARG A 1 102 ? -14.482 12.126 -0.185  1.00 84.50  102 A 1 \nATOM 615  N N   . PHE A 1 103 ? -11.223 16.624 5.088   1.00 53.12  103 A 1 \nATOM 616  C CA  . PHE A 1 103 ? -10.268 17.407 4.291   1.00 53.90  103 A 1 \nATOM 617  C C   . PHE A 1 103 ? -9.056  17.862 5.047   1.00 54.23  103 A 1 \nATOM 618  O O   . PHE A 1 103 ? -9.174  18.595 6.030   1.00 53.21  103 A 1 \nATOM 619  C CB  . PHE A 1 103 ? -10.930 18.638 3.679   1.00 47.81  103 A 1 \nATOM 620  C CG  . PHE A 1 103 ? -12.066 18.296 2.789   1.00 50.78  103 A 1 \nATOM 621  C CD1 . PHE A 1 103 ? -11.842 17.927 1.480   1.00 51.53  103 A 1 \nATOM 622  C CD2 . PHE A 1 103 ? -13.368 18.300 3.275   1.00 46.84  103 A 1 \nATOM 623  C CE1 . PHE A 1 103 ? -12.900 17.573 0.657   1.00 53.33  103 A 1 \nATOM 624  C CE2 . PHE A 1 103 ? -14.420 17.964 2.458   1.00 48.00  103 A 1 \nATOM 625  C CZ  . PHE A 1 103 ? -14.190 17.593 1.149   1.00 52.96  103 A 1 \nATOM 626  N N   . GLY A 1 104 ? -7.887  17.462 4.534   1.00 58.39  104 A 1 \nATOM 627  C CA  . GLY A 1 104 ? -6.603  17.809 5.117   1.00 55.42  104 A 1 \nATOM 628  C C   . GLY A 1 104 ? -6.000  19.009 4.431   1.00 57.89  104 A 1 \nATOM 629  O O   . GLY A 1 104 ? -6.400  19.371 3.324   1.00 57.21  104 A 1 \nATOM 630  N N   . HIS A 1 105 ? -5.055  19.642 5.117   1.00 63.37  105 A 1 \nATOM 631  C CA  . HIS A 1 105 ? -4.269  20.738 4.562   1.00 71.46  105 A 1 \nATOM 632  C C   . HIS A 1 105 ? -2.833  20.667 5.078   1.00 76.42  105 A 1 \nATOM 633  O O   . HIS A 1 105 ? -2.598  20.393 6.255   1.00 70.70  105 A 1 \nATOM 634  C CB  . HIS A 1 105 ? -4.846  22.087 4.957   1.00 72.69  105 A 1 \nATOM 635  C CG  . HIS A 1 105 ? -6.321  22.064 5.167   1.00 75.02  105 A 1 \nATOM 636  N ND1 . HIS A 1 105 ? -6.887  21.729 6.378   1.00 71.32  105 A 1 \nATOM 637  C CD2 . HIS A 1 105 ? -7.346  22.300 4.319   1.00 68.74  105 A 1 \nATOM 638  C CE1 . HIS A 1 105 ? -8.199  21.766 6.268   1.00 72.43  105 A 1 \nATOM 639  N NE2 . HIS A 1 105 ? -8.502  22.110 5.029   1.00 63.23  105 A 1 \nATOM 640  N N   . VAL A 1 106 ? -1.885  20.897 4.177   1.00 79.21  106 A 1 \nATOM 641  C CA  . VAL A 1 106 ? -0.528  21.260 4.561   1.00 79.16  106 A 1 \nATOM 642  C C   . VAL A 1 106 ? -0.159  22.543 3.834   1.00 75.69  106 A 1 \nATOM 643  O O   . VAL A 1 106 ? -0.597  22.789 2.714   1.00 69.09  106 A 1 \nATOM 644  C CB  . VAL A 1 106 ? 0.521   20.162 4.265   1.00 81.02  106 A 1 \nATOM 645  C CG1 . VAL A 1 106 ? 0.334   18.977 5.194   1.00 78.41  106 A 1 \nATOM 646  C CG2 . VAL A 1 106 ? 0.482   19.723 2.810   1.00 84.76  106 A 1 \nATOM 647  N N   . LEU A 1 107 ? 0.610   23.375 4.517   1.00 79.68  107 A 1 \nATOM 648  C CA  . LEU A 1 107 ? 1.182   24.575 3.932   1.00 87.28  107 A 1 \nATOM 649  C C   . LEU A 1 107 ? 2.700   24.471 4.161   1.00 87.57  107 A 1 \nATOM 650  O O   . LEU A 1 107 ? 3.204   24.768 5.258   1.00 80.62  107 A 1 \nATOM 651  C CB  . LEU A 1 107 ? 0.586   25.834 4.576   1.00 85.96  107 A 1 \nATOM 652  C CG  . LEU A 1 107 ? 0.985   27.170 3.945   1.00 85.89  107 A 1 \nATOM 653  C CD1 . LEU A 1 107 ? 0.346   27.336 2.580   1.00 82.85  107 A 1 \nATOM 654  C CD2 . LEU A 1 107 ? 0.604   28.324 4.866   1.00 89.96  107 A 1 \nATOM 655  N N   . TRP A 1 108 ? 3.410   24.002 3.135   1.00 82.46  108 A 1 \nATOM 656  C CA  . TRP A 1 108 ? 4.835   23.723 3.252   1.00 76.92  108 A 1 \nATOM 657  C C   . TRP A 1 108 ? 5.673   24.707 2.473   1.00 74.48  108 A 1 \nATOM 658  O O   . TRP A 1 108 ? 5.282   25.135 1.378   1.00 63.25  108 A 1 \nATOM 659  C CB  . TRP A 1 108 ? 5.154   22.316 2.763   1.00 73.13  108 A 1 \nATOM 660  C CG  . TRP A 1 108 ? 4.761   21.270 3.711   1.00 75.27  108 A 1 \nATOM 661  C CD1 . TRP A 1 108 ? 4.747   21.358 5.079   1.00 80.23  108 A 1 \nATOM 662  C CD2 . TRP A 1 108 ? 4.335   19.953 3.389   1.00 71.03  108 A 1 \nATOM 663  N NE1 . TRP A 1 108 ? 4.325   20.171 5.623   1.00 80.55  108 A 1 \nATOM 664  C CE2 . TRP A 1 108 ? 4.071   19.288 4.607   1.00 76.78  108 A 1 \nATOM 665  C CE3 . TRP A 1 108 ? 4.145   19.266 2.192   1.00 73.11  108 A 1 \nATOM 666  C CZ2 . TRP A 1 108 ? 3.632   17.961 4.659   1.00 72.69  108 A 1 \nATOM 667  C CZ3 . TRP A 1 108 ? 3.697   17.946 2.249   1.00 70.71  108 A 1 \nATOM 668  C CH2 . TRP A 1 108 ? 3.446   17.314 3.473   1.00 64.25  108 A 1 \nATOM 669  N N   . GLN A 1 109 ? 6.816   25.049 3.080   1.00 77.50  109 A 1 \nATOM 670  C CA  . GLN A 1 109 ? 7.910   25.795 2.450   1.00 76.75  109 A 1 \nATOM 671  C C   . GLN A 1 109 ? 8.851   24.784 1.783   1.00 71.19  109 A 1 \nATOM 672  O O   . GLN A 1 109 ? 9.628   24.098 2.461   1.00 63.90  109 A 1 \nATOM 673  C CB  . GLN A 1 109 ? 8.658   26.629 3.507   1.00 76.93  109 A 1 \nATOM 674  C CG  . GLN A 1 109 ? 9.922   27.340 3.023   1.00 77.60  109 A 1 \nATOM 675  C CD  . GLN A 1 109 ? 9.641   28.401 1.973   1.00 76.89  109 A 1 \nATOM 676  O OE1 . GLN A 1 109 ? 9.316   29.544 2.298   1.00 77.83  109 A 1 \nATOM 677  N NE2 . GLN A 1 109 ? 9.779   28.031 0.702   1.00 76.99  109 A 1 \nATOM 678  N N   . LEU A 1 110 ? 8.744   24.660 0.459   1.00 71.55  110 A 1 \nATOM 679  C CA  . LEU A 1 110 ? 9.606   23.740 -0.285  1.00 71.40  110 A 1 \nATOM 680  C C   . LEU A 1 110 ? 11.014  24.309 -0.446  1.00 68.29  110 A 1 \nATOM 681  O O   . LEU A 1 110 ? 11.222  25.521 -0.464  1.00 65.93  110 A 1 \nATOM 682  C CB  . LEU A 1 110 ? 9.007   23.417 -1.658  1.00 74.82  110 A 1 \nATOM 683  C CG  . LEU A 1 110 ? 7.627   22.741 -1.671  1.00 75.13  110 A 1 \nATOM 684  C CD1 . LEU A 1 110 ? 7.200   22.445 -3.104  1.00 74.57  110 A 1 \nATOM 685  C CD2 . LEU A 1 110 ? 7.612   21.465 -0.839  1.00 75.81  110 A 1 \nATOM 686  N N   . LYS A 1 111 ? 11.989  23.424 -0.550  1.00 70.64  111 A 1 \nATOM 687  C CA  . LYS A 1 111 ? 13.356  23.848 -0.807  1.00 74.63  111 A 1 \nATOM 688  C C   . LYS A 1 111 ? 13.483  24.236 -2.272  1.00 70.84  111 A 1 \nATOM 689  O O   . LYS A 1 111 ? 12.595  23.926 -3.082  1.00 70.63  111 A 1 \nATOM 690  C CB  . LYS A 1 111 ? 14.345  22.739 -0.426  1.00 81.07  111 A 1 \nATOM 691  C CG  . LYS A 1 111 ? 14.345  22.411 1.068   1.00 86.16  111 A 1 \nATOM 692  C CD  . LYS A 1 111 ? 15.023  21.083 1.362   1.00 90.38  111 A 1 \nATOM 693  C CE  . LYS A 1 111 ? 14.977  20.749 2.845   1.00 92.23  111 A 1 \nATOM 694  N NZ  . LYS A 1 111 ? 15.350  19.328 3.099   1.00 94.45  111 A 1 \nATOM 695  N N   . GLY A 1 112 ? 14.564  24.961 -2.585  1.00 73.78  112 A 1 \nATOM 696  C CA  . GLY A 1 112 ? 14.924  25.343 -3.964  1.00 68.53  112 A 1 \nATOM 697  C C   . GLY A 1 112 ? 14.429  26.713 -4.378  1.00 73.22  112 A 1 \nATOM 698  O O   . GLY A 1 112 ? 13.760  27.394 -3.601  1.00 74.35  112 A 1 \nATOM 699  N N   . VAL A 1 113 ? 14.748  27.109 -5.612  1.00 80.19  113 A 1 \nATOM 700  C CA  . VAL A 1 113 ? 14.373  28.433 -6.112  1.00 84.14  113 A 1 \nATOM 701  C C   . VAL A 1 113 ? 13.291  28.352 -7.185  1.00 89.98  113 A 1 \nATOM 702  O O   . VAL A 1 113 ? 13.393  27.595 -8.166  1.00 87.30  113 A 1 \nATOM 703  C CB  . VAL A 1 113 ? 15.576  29.250 -6.645  1.00 86.12  113 A 1 \nATOM 704  C CG1 . VAL A 1 113 ? 16.746  29.181 -5.668  1.00 86.59  113 A 1 \nATOM 705  C CG2 . VAL A 1 113 ? 15.984  28.802 -8.044  1.00 88.39  113 A 1 \nATOM 706  N N   . TRP A 1 114 ? 12.275  29.188 -6.992  1.00 89.15  114 A 1 \nATOM 707  C CA  . TRP A 1 114 ? 11.060  29.137 -7.761  1.00 83.07  114 A 1 \nATOM 708  C C   . TRP A 1 114 ? 10.874  30.435 -8.522  1.00 83.75  114 A 1 \nATOM 709  O O   . TRP A 1 114 ? 11.450  31.465 -8.181  1.00 88.34  114 A 1 \nATOM 710  C CB  . TRP A 1 114 ? 9.887   28.863 -6.811  1.00 90.38  114 A 1 \nATOM 711  C CG  . TRP A 1 114 ? 10.149  27.637 -5.981  1.00 91.60  114 A 1 \nATOM 712  C CD1 . TRP A 1 114 ? 10.939  27.557 -4.866  1.00 93.03  114 A 1 \nATOM 713  C CD2 . TRP A 1 114 ? 9.680   26.304 -6.237  1.00 85.93  114 A 1 \nATOM 714  N NE1 . TRP A 1 114 ? 10.974  26.263 -4.404  1.00 95.60  114 A 1 \nATOM 715  C CE2 . TRP A 1 114 ? 10.208  25.474 -5.226  1.00 89.39  114 A 1 \nATOM 716  C CE3 . TRP A 1 114 ? 8.856   25.734 -7.215  1.00 88.33  114 A 1 \nATOM 717  C CZ2 . TRP A 1 114 ? 9.937   24.100 -5.166  1.00 81.25  114 A 1 \nATOM 718  C CZ3 . TRP A 1 114 ? 8.585   24.367 -7.153  1.00 83.50  114 A 1 \nATOM 719  C CH2 . TRP A 1 114 ? 9.121   23.572 -6.136  1.00 82.64  114 A 1 \nATOM 720  N N   . HIS A 1 115 ? 10.074  30.355 -9.574  1.00 92.63  115 A 1 \nATOM 721  C CA  . HIS A 1 115 ? 9.726   31.488 -10.415 1.00 97.20  115 A 1 \nATOM 722  C C   . HIS A 1 115 ? 8.297   31.214 -10.837 1.00 94.43  115 A 1 \nATOM 723  O O   . HIS A 1 115 ? 7.901   30.051 -10.912 1.00 90.06  115 A 1 \nATOM 724  C CB  . HIS A 1 115 ? 10.623  31.555 -11.661 1.00 103.91 115 A 1 \nATOM 725  C CG  . HIS A 1 115 ? 11.969  30.919 -11.486 1.00 112.86 115 A 1 \nATOM 726  N ND1 . HIS A 1 115 ? 13.046  31.587 -10.942 1.00 120.21 115 A 1 \nATOM 727  C CD2 . HIS A 1 115 ? 12.413  29.675 -11.789 1.00 119.73 115 A 1 \nATOM 728  C CE1 . HIS A 1 115 ? 14.095  30.782 -10.915 1.00 123.32 115 A 1 \nATOM 729  N NE2 . HIS A 1 115 ? 13.737  29.615 -11.422 1.00 124.21 115 A 1 \nATOM 730  N N   . GLU A 1 116 ? 7.523   32.261 -11.110 1.00 99.45  116 A 1 \nATOM 731  C CA  . GLU A 1 116 ? 6.160   32.096 -11.621 1.00 101.48 116 A 1 \nATOM 732  C C   . GLU A 1 116 ? 5.944   30.865 -12.498 1.00 94.66  116 A 1 \nATOM 733  O O   . GLU A 1 116 ? 4.969   30.128 -12.339 1.00 83.15  116 A 1 \nATOM 734  C CB  . GLU A 1 116 ? 5.794   33.287 -12.523 1.00 112.55 116 A 1 \nATOM 735  C CG  . GLU A 1 116 ? 4.673   33.061 -13.540 1.00 121.00 116 A 1 \nATOM 736  C CD  . GLU A 1 116 ? 3.295   32.913 -12.914 1.00 125.64 116 A 1 \nATOM 737  O OE1 . GLU A 1 116 ? 3.126   32.071 -12.005 1.00 134.95 116 A 1 \nATOM 738  O OE2 . GLU A 1 116 ? 2.369   33.634 -13.348 1.00 124.10 116 A 1 \nATOM 739  N N   . ARG A 1 117 ? 6.895   30.649 -13.400 1.00 92.59  117 A 1 \nATOM 740  C CA  . ARG A 1 117 ? 6.950   29.475 -14.264 1.00 95.02  117 A 1 \nATOM 741  C C   . ARG A 1 117 ? 7.132   28.146 -13.494 1.00 91.15  117 A 1 \nATOM 742  O O   . ARG A 1 117 ? 6.293   27.245 -13.603 1.00 92.67  117 A 1 \nATOM 743  C CB  . ARG A 1 117 ? 8.076   29.683 -15.293 1.00 97.89  117 A 1 \nATOM 744  C CG  . ARG A 1 117 ? 8.327   28.537 -16.258 1.00 101.83 117 A 1 \nATOM 745  C CD  . ARG A 1 117 ? 7.247   28.403 -17.319 1.00 102.66 117 A 1 \nATOM 746  N NE  . ARG A 1 117 ? 7.344   27.100 -17.974 1.00 104.10 117 A 1 \nATOM 747  C CZ  . ARG A 1 117 ? 6.927   25.951 -17.441 1.00 104.21 117 A 1 \nATOM 748  N NH1 . ARG A 1 117 ? 6.365   25.921 -16.233 1.00 107.42 117 A 1 \nATOM 749  N NH2 . ARG A 1 117 ? 7.074   24.817 -18.115 1.00 100.91 117 A 1 \nATOM 750  N N   . ARG A 1 118 ? 8.217   28.030 -12.726 1.00 82.68  118 A 1 \nATOM 751  C CA  . ARG A 1 118 ? 8.579   26.764 -12.062 1.00 86.77  118 A 1 \nATOM 752  C C   . ARG A 1 118 ? 7.493   26.283 -11.080 1.00 95.42  118 A 1 \nATOM 753  O O   . ARG A 1 118 ? 7.108   25.107 -11.084 1.00 94.36  118 A 1 \nATOM 754  C CB  . ARG A 1 118 ? 9.950   26.904 -11.371 1.00 88.68  118 A 1 \nATOM 755  C CG  . ARG A 1 118 ? 10.273  25.906 -10.262 1.00 88.87  118 A 1 \nATOM 756  C CD  . ARG A 1 118 ? 10.833  24.581 -10.758 1.00 92.57  118 A 1 \nATOM 757  N NE  . ARG A 1 118 ? 11.318  23.765 -9.636  1.00 96.45  118 A 1 \nATOM 758  C CZ  . ARG A 1 118 ? 11.606  22.463 -9.698  1.00 94.60  118 A 1 \nATOM 759  N NH1 . ARG A 1 118 ? 11.465  21.793 -10.841 1.00 92.63  118 A 1 \nATOM 760  N NH2 . ARG A 1 118 ? 12.035  21.824 -8.604  1.00 84.39  118 A 1 \nATOM 761  N N   . ALA A 1 119 ? 7.001   27.196 -10.247 1.00 99.76  119 A 1 \nATOM 762  C CA  . ALA A 1 119 ? 5.899   26.889 -9.334  1.00 100.18 119 A 1 \nATOM 763  C C   . ALA A 1 119 ? 4.710   26.289 -10.101 1.00 102.56 119 A 1 \nATOM 764  O O   . ALA A 1 119 ? 4.154   25.254 -9.707  1.00 97.09  119 A 1 \nATOM 765  C CB  . ALA A 1 119 ? 5.477   28.146 -8.577  1.00 96.25  119 A 1 \nATOM 766  N N   . ARG A 1 120 ? 4.367   26.924 -11.220 1.00 99.72  120 A 1 \nATOM 767  C CA  . ARG A 1 120 ? 3.186   26.563 -12.000 1.00 104.10 120 A 1 \nATOM 768  C C   . ARG A 1 120 ? 3.238   25.135 -12.571 1.00 100.34 120 A 1 \nATOM 769  O O   . ARG A 1 120 ? 2.204   24.554 -12.875 1.00 107.44 120 A 1 \nATOM 770  C CB  . ARG A 1 120 ? 2.986   27.581 -13.125 1.00 109.36 120 A 1 \nATOM 771  C CG  . ARG A 1 120 ? 1.559   27.680 -13.635 1.00 117.50 120 A 1 \nATOM 772  C CD  . ARG A 1 120 ? 1.464   28.530 -14.895 1.00 124.10 120 A 1 \nATOM 773  N NE  . ARG A 1 120 ? 2.541   28.232 -15.841 1.00 134.03 120 A 1 \nATOM 774  C CZ  . ARG A 1 120 ? 2.642   27.117 -16.570 1.00 137.88 120 A 1 \nATOM 775  N NH1 . ARG A 1 120 ? 1.726   26.153 -16.487 1.00 139.57 120 A 1 \nATOM 776  N NH2 . ARG A 1 120 ? 3.675   26.960 -17.392 1.00 135.48 120 A 1 \nATOM 777  N N   . THR A 1 121 ? 4.435   24.578 -12.718 1.00 97.52  121 A 1 \nATOM 778  C CA  . THR A 1 121 ? 4.599   23.207 -13.202 1.00 97.46  121 A 1 \nATOM 779  C C   . THR A 1 121 ? 4.357   22.204 -12.078 1.00 93.87  121 A 1 \nATOM 780  O O   . THR A 1 121 ? 3.638   21.214 -12.264 1.00 96.86  121 A 1 \nATOM 781  C CB  . THR A 1 121 ? 6.015   22.982 -13.779 1.00 96.87  121 A 1 \nATOM 782  O OG1 . THR A 1 121 ? 6.216   23.853 -14.898 1.00 95.04  121 A 1 \nATOM 783  C CG2 . THR A 1 121 ? 6.214   21.527 -14.218 1.00 95.13  121 A 1 \nATOM 784  N N   . VAL A 1 122 ? 4.984   22.458 -10.929 1.00 81.22  122 A 1 \nATOM 785  C CA  . VAL A 1 122 ? 4.795   21.645 -9.718  1.00 82.83  122 A 1 \nATOM 786  C C   . VAL A 1 122 ? 3.361   21.757 -9.159  1.00 78.10  122 A 1 \nATOM 787  O O   . VAL A 1 122 ? 2.860   20.821 -8.540  1.00 68.59  122 A 1 \nATOM 788  C CB  . VAL A 1 122 ? 5.832   22.022 -8.630  1.00 78.52  122 A 1 \nATOM 789  C CG1 . VAL A 1 122 ? 5.511   21.369 -7.290  1.00 75.11  122 A 1 \nATOM 790  C CG2 . VAL A 1 122 ? 7.234   21.639 -9.096  1.00 83.85  122 A 1 \nATOM 791  N N   . ALA A 1 123 ? 2.712   22.898 -9.382  1.00 76.78  123 A 1 \nATOM 792  C CA  . ALA A 1 123 ? 1.297   23.038 -9.080  1.00 81.31  123 A 1 \nATOM 793  C C   . ALA A 1 123 ? 0.491   21.909 -9.743  1.00 85.39  123 A 1 \nATOM 794  O O   . ALA A 1 123 ? -0.315  21.243 -9.084  1.00 81.74  123 A 1 \nATOM 795  C CB  . ALA A 1 123 ? 0.792   24.400 -9.536  1.00 82.98  123 A 1 \nATOM 796  N N   . SER A 1 124 ? 0.731   21.689 -11.038 1.00 82.08  124 A 1 \nATOM 797  C CA  . SER A 1 124 ? 0.033   20.645 -11.795 1.00 80.47  124 A 1 \nATOM 798  C C   . SER A 1 124 ? 0.413   19.237 -11.354 1.00 74.75  124 A 1 \nATOM 799  O O   . SER A 1 124 ? -0.401  18.319 -11.452 1.00 68.96  124 A 1 \nATOM 800  C CB  . SER A 1 124 ? 0.286   20.792 -13.304 1.00 85.01  124 A 1 \nATOM 801  O OG  . SER A 1 124 ? -0.379  21.930 -13.831 1.00 85.34  124 A 1 \nATOM 802  N N   . GLN A 1 125 ? 1.650   19.055 -10.899 1.00 77.54  125 A 1 \nATOM 803  C CA  . GLN A 1 125 ? 2.085   17.740 -10.416 1.00 80.84  125 A 1 \nATOM 804  C C   . GLN A 1 125 ? 1.338   17.358 -9.146  1.00 79.91  125 A 1 \nATOM 805  O O   . GLN A 1 125 ? 1.017   16.184 -8.941  1.00 86.95  125 A 1 \nATOM 806  C CB  . GLN A 1 125 ? 3.601   17.696 -10.164 1.00 82.12  125 A 1 \nATOM 807  C CG  . GLN A 1 125 ? 4.424   17.341 -11.401 1.00 85.76  125 A 1 \nATOM 808  C CD  . GLN A 1 125 ? 5.897   17.716 -11.279 1.00 78.21  125 A 1 \nATOM 809  O OE1 . GLN A 1 125 ? 6.503   17.580 -10.217 1.00 74.82  125 A 1 \nATOM 810  N NE2 . GLN A 1 125 ? 6.477   18.191 -12.378 1.00 81.56  125 A 1 \nATOM 811  N N   . LEU A 1 126 ? 1.086   18.349 -8.290  1.00 75.90  126 A 1 \nATOM 812  C CA  . LEU A 1 126 ? 0.319   18.134 -7.055  1.00 66.77  126 A 1 \nATOM 813  C C   . LEU A 1 126 ? -1.134  17.771 -7.390  1.00 63.40  126 A 1 \nATOM 814  O O   . LEU A 1 126 ? -1.618  16.727 -6.948  1.00 67.33  126 A 1 \nATOM 815  C CB  . LEU A 1 126 ? 0.405   19.360 -6.143  1.00 57.98  126 A 1 \nATOM 816  C CG  . LEU A 1 126 ? 1.741   19.481 -5.396  1.00 58.95  126 A 1 \nATOM 817  C CD1 . LEU A 1 126 ? 1.907   20.854 -4.757  1.00 54.85  126 A 1 \nATOM 818  C CD2 . LEU A 1 126 ? 1.915   18.374 -4.358  1.00 55.53  126 A 1 \nATOM 819  N N   . ARG A 1 127 ? -1.790  18.586 -8.218  1.00 64.55  127 A 1 \nATOM 820  C CA  . ARG A 1 127 ? -3.165  18.306 -8.661  1.00 75.74  127 A 1 \nATOM 821  C C   . ARG A 1 127 ? -3.358  16.871 -9.150  1.00 81.67  127 A 1 \nATOM 822  O O   . ARG A 1 127 ? -4.368  16.241 -8.832  1.00 90.44  127 A 1 \nATOM 823  C CB  . ARG A 1 127 ? -3.611  19.288 -9.749  1.00 79.08  127 A 1 \nATOM 824  C CG  . ARG A 1 127 ? -3.968  20.671 -9.224  1.00 83.59  127 A 1 \nATOM 825  C CD  . ARG A 1 127 ? -4.565  21.566 -10.304 1.00 87.30  127 A 1 \nATOM 826  N NE  . ARG A 1 127 ? -3.598  22.528 -10.829 1.00 94.73  127 A 1 \nATOM 827  C CZ  . ARG A 1 127 ? -3.252  23.670 -10.232 1.00 101.81 127 A 1 \nATOM 828  N NH1 . ARG A 1 127 ? -3.781  24.019 -9.064  1.00 104.52 127 A 1 \nATOM 829  N NH2 . ARG A 1 127 ? -2.357  24.473 -10.803 1.00 104.43 127 A 1 \nATOM 830  N N   . ALA A 1 128 ? -2.380  16.352 -9.892  1.00 83.31  128 A 1 \nATOM 831  C CA  . ALA A 1 128 ? -2.483  15.033 -10.523 1.00 82.28  128 A 1 \nATOM 832  C C   . ALA A 1 128 ? -2.315  13.849 -9.565  1.00 87.02  128 A 1 \nATOM 833  O O   . ALA A 1 128 ? -2.599  12.707 -9.942  1.00 86.28  128 A 1 \nATOM 834  C CB  . ALA A 1 128 ? -1.482  14.924 -11.662 1.00 82.93  128 A 1 \nATOM 835  N N   . LEU A 1 129 ? -1.858  14.105 -8.339  1.00 88.38  129 A 1 \nATOM 836  C CA  . LEU A 1 129 ? -1.750  13.047 -7.327  1.00 87.60  129 A 1 \nATOM 837  C C   . LEU A 1 129 ? -3.145  12.543 -6.923  1.00 91.56  129 A 1 \nATOM 838  O O   . LEU A 1 129 ? -4.115  13.300 -6.983  1.00 80.67  129 A 1 \nATOM 839  C CB  . LEU A 1 129 ? -1.003  13.556 -6.096  1.00 87.77  129 A 1 \nATOM 840  C CG  . LEU A 1 129 ? 0.444   13.989 -6.323  1.00 89.45  129 A 1 \nATOM 841  C CD1 . LEU A 1 129 ? 0.926   14.905 -5.209  1.00 89.22  129 A 1 \nATOM 842  C CD2 . LEU A 1 129 ? 1.345   12.774 -6.456  1.00 92.13  129 A 1 \nATOM 843  N N   . PRO A 1 130 ? -3.244  11.272 -6.481  1.00 101.01 130 A 1 \nATOM 844  C CA  . PRO A 1 130 ? -4.546  10.599 -6.360  1.00 103.51 130 A 1 \nATOM 845  C C   . PRO A 1 130 ? -5.588  11.223 -5.405  1.00 104.69 130 A 1 \nATOM 846  O O   . PRO A 1 130 ? -6.776  10.923 -5.552  1.00 106.97 130 A 1 \nATOM 847  C CB  . PRO A 1 130 ? -4.172  9.184  -5.875  1.00 105.31 130 A 1 \nATOM 848  C CG  . PRO A 1 130 ? -2.711  9.036  -6.132  1.00 103.37 130 A 1 \nATOM 849  C CD  . PRO A 1 130 ? -2.149  10.413 -5.988  1.00 104.47 130 A 1 \nATOM 850  N N   . GLY A 1 131 ? -5.173  12.069 -4.455  1.00 97.06  131 A 1 \nATOM 851  C CA  . GLY A 1 131 ? -6.101  12.596 -3.432  1.00 87.61  131 A 1 \nATOM 852  C C   . GLY A 1 131 ? -6.176  14.108 -3.266  1.00 76.55  131 A 1 \nATOM 853  O O   . GLY A 1 131 ? -6.771  14.606 -2.310  1.00 67.45  131 A 1 \nATOM 854  N N   . VAL A 1 132 ? -5.594  14.843 -4.200  1.00 69.12  132 A 1 \nATOM 855  C CA  . VAL A 1 132 ? -5.506  16.289 -4.084  1.00 69.25  132 A 1 \nATOM 856  C C   . VAL A 1 132 ? -6.718  16.961 -4.727  1.00 72.12  132 A 1 \nATOM 857  O O   . VAL A 1 132 ? -7.210  16.501 -5.759  1.00 68.74  132 A 1 \nATOM 858  C CB  . VAL A 1 132 ? -4.201  16.802 -4.728  1.00 67.41  132 A 1 \nATOM 859  C CG1 . VAL A 1 132 ? -4.194  18.318 -4.843  1.00 68.15  132 A 1 \nATOM 860  C CG2 . VAL A 1 132 ? -3.005  16.320 -3.924  1.00 68.61  132 A 1 \nATOM 861  N N   . ILE A 1 133 ? -7.170  18.060 -4.116  1.00 69.92  133 A 1 \nATOM 862  C CA  . ILE A 1 133 ? -8.343  18.804 -4.571  1.00 69.67  133 A 1 \nATOM 863  C C   . ILE A 1 133 ? -7.967  20.165 -5.132  1.00 68.74  133 A 1 \nATOM 864  O O   . ILE A 1 133 ? -8.295  20.480 -6.268  1.00 79.04  133 A 1 \nATOM 865  C CB  . ILE A 1 133 ? -9.340  19.007 -3.404  1.00 75.27  133 A 1 \nATOM 866  C CG1 . ILE A 1 133 ? -9.890  17.655 -2.943  1.00 79.32  133 A 1 \nATOM 867  C CG2 . ILE A 1 133 ? -10.492 19.924 -3.814  1.00 78.19  133 A 1 \nATOM 868  C CD1 . ILE A 1 133 ? -10.323 17.648 -1.495  1.00 81.81  133 A 1 \nATOM 869  N N   . GLU A 1 134 ? -7.307  20.970 -4.309  1.00 71.59  134 A 1 \nATOM 870  C CA  . GLU A 1 134 ? -6.877  22.323 -4.661  1.00 78.67  134 A 1 \nATOM 871  C C   . GLU A 1 134 ? -5.379  22.403 -4.369  1.00 75.18  134 A 1 \nATOM 872  O O   . GLU A 1 134 ? -4.905  21.765 -3.430  1.00 68.17  134 A 1 \nATOM 873  C CB  . GLU A 1 134 ? -7.655  23.360 -3.822  1.00 86.13  134 A 1 \nATOM 874  C CG  . GLU A 1 134 ? -7.287  24.825 -4.063  1.00 93.59  134 A 1 \nATOM 875  C CD  . GLU A 1 134 ? -7.903  25.775 -3.038  1.00 97.51  134 A 1 \nATOM 876  O OE1 . GLU A 1 134 ? -8.867  26.495 -3.397  1.00 96.01  134 A 1 \nATOM 877  O OE2 . GLU A 1 134 ? -7.425  25.804 -1.876  1.00 93.85  134 A 1 \nATOM 878  N N   . ALA A 1 135 ? -4.644  23.163 -5.183  1.00 78.15  135 A 1 \nATOM 879  C CA  . ALA A 1 135 ? -3.192  23.309 -5.028  1.00 75.02  135 A 1 \nATOM 880  C C   . ALA A 1 135 ? -2.717  24.617 -5.635  1.00 80.93  135 A 1 \nATOM 881  O O   . ALA A 1 135 ? -3.076  24.935 -6.763  1.00 82.44  135 A 1 \nATOM 882  C CB  . ALA A 1 135 ? -2.474  22.144 -5.674  1.00 78.72  135 A 1 \nATOM 883  N N   . GLU A 1 136 ? -1.909  25.362 -4.878  1.00 88.42  136 A 1 \nATOM 884  C CA  . GLU A 1 136 ? -1.496  26.723 -5.236  1.00 98.33  136 A 1 \nATOM 885  C C   . GLU A 1 136 ? -0.058  26.979 -4.779  1.00 106.38 136 A 1 \nATOM 886  O O   . GLU A 1 136 ? 0.180   27.331 -3.615  1.00 111.75 136 A 1 \nATOM 887  C CB  . GLU A 1 136 ? -2.413  27.757 -4.563  1.00 105.86 136 A 1 \nATOM 888  C CG  . GLU A 1 136 ? -3.842  27.832 -5.096  1.00 105.52 136 A 1 \nATOM 889  C CD  . GLU A 1 136 ? -4.042  28.868 -6.190  1.00 109.50 136 A 1 \nATOM 890  O OE1 . GLU A 1 136 ? -3.130  29.687 -6.434  1.00 111.00 136 A 1 \nATOM 891  O OE2 . GLU A 1 136 ? -5.133  28.866 -6.803  1.00 108.31 136 A 1 \nATOM 892  N N   . VAL A 1 137 ? 0.898   26.799 -5.688  1.00 106.20 137 A 1 \nATOM 893  C CA  . VAL A 1 137 ? 2.300   27.081 -5.388  1.00 98.23  137 A 1 \nATOM 894  C C   . VAL A 1 137 ? 2.618   28.504 -5.833  1.00 89.98  137 A 1 \nATOM 895  O O   . VAL A 1 137 ? 2.408   28.861 -6.990  1.00 78.66  137 A 1 \nATOM 896  C CB  . VAL A 1 137 ? 3.260   26.083 -6.074  1.00 98.03  137 A 1 \nATOM 897  C CG1 . VAL A 1 137 ? 4.690   26.278 -5.566  1.00 98.93  137 A 1 \nATOM 898  C CG2 . VAL A 1 137 ? 2.803   24.648 -5.834  1.00 97.31  137 A 1 \nATOM 899  N N   . SER A 1 138 ? 3.102   29.308 -4.892  1.00 91.63  138 A 1 \nATOM 900  C CA  . SER A 1 138 ? 3.486   30.686 -5.163  1.00 96.47  138 A 1 \nATOM 901  C C   . SER A 1 138 ? 4.952   30.754 -5.602  1.00 102.29 138 A 1 \nATOM 902  O O   . SER A 1 138 ? 5.668   29.745 -5.592  1.00 97.56  138 A 1 \nATOM 903  C CB  . SER A 1 138 ? 3.290   31.539 -3.905  1.00 93.55  138 A 1 \nATOM 904  O OG  . SER A 1 138 ? 4.320   31.304 -2.951  1.00 87.21  138 A 1 \nATOM 905  N N   . ALA A 1 139 ? 5.404   31.963 -5.913  1.00 102.49 139 A 1 \nATOM 906  C CA  . ALA A 1 139 ? 6.824   32.241 -6.030  1.00 105.87 139 A 1 \nATOM 907  C C   . ALA A 1 139 ? 7.418   32.113 -4.630  1.00 102.51 139 A 1 \nATOM 908  O O   . ALA A 1 139 ? 6.749   32.420 -3.643  1.00 104.55 139 A 1 \nATOM 909  C CB  . ALA A 1 139 ? 7.052   33.636 -6.585  1.00 108.63 139 A 1 \nATOM 910  N N   . SER A 1 140 ? 8.659   31.642 -4.552  1.00 92.54  140 A 1 \nATOM 911  C CA  . SER A 1 140 ? 9.345   31.395 -3.281  1.00 87.38  140 A 1 \nATOM 912  C C   . SER A 1 140 ? 8.973   30.028 -2.708  1.00 86.62  140 A 1 \nATOM 913  O O   . SER A 1 140 ? 9.433   29.644 -1.632  1.00 86.34  140 A 1 \nATOM 914  C CB  . SER A 1 140 ? 9.070   32.506 -2.263  1.00 81.37  140 A 1 \nATOM 915  O OG  . SER A 1 140 ? 9.295   32.053 -0.940  1.00 71.87  140 A 1 \nATOM 916  N N   . GLY A 1 141 ? 8.148   29.298 -3.450  1.00 80.00  141 A 1 \nATOM 917  C CA  . GLY A 1 141 ? 7.887   27.895 -3.195  1.00 76.58  141 A 1 \nATOM 918  C C   . GLY A 1 141 ? 7.121   27.549 -1.932  1.00 81.87  141 A 1 \nATOM 919  O O   . GLY A 1 141 ? 7.461   26.575 -1.238  1.00 78.45  141 A 1 \nATOM 920  N N   . ILE A 1 142 ? 6.101   28.357 -1.621  1.00 82.35  142 A 1 \nATOM 921  C CA  . ILE A 1 142 ? 5.124   28.015 -0.575  1.00 81.00  142 A 1 \nATOM 922  C C   . ILE A 1 142 ? 3.960   27.271 -1.226  1.00 75.21  142 A 1 \nATOM 923  O O   . ILE A 1 142 ? 3.234   27.834 -2.052  1.00 72.83  142 A 1 \nATOM 924  C CB  . ILE A 1 142 ? 4.599   29.251 0.179   1.00 85.68  142 A 1 \nATOM 925  C CG1 . ILE A 1 142 ? 5.697   29.840 1.073   1.00 84.13  142 A 1 \nATOM 926  C CG2 . ILE A 1 142 ? 3.374   28.890 1.019   1.00 87.25  142 A 1 \nATOM 927  C CD1 . ILE A 1 142 ? 5.917   29.078 2.367   1.00 87.96  142 A 1 \nATOM 928  N N   . ALA A 1 143 ? 3.803   26.000 -0.852  1.00 71.87  143 A 1 \nATOM 929  C CA  . ALA A 1 143 ? 2.762   25.137 -1.415  1.00 73.57  143 A 1 \nATOM 930  C C   . ALA A 1 143 ? 1.523   25.118 -0.508  1.00 71.89  143 A 1 \nATOM 931  O O   . ALA A 1 143 ? 1.613   24.706 0.648   1.00 64.84  143 A 1 \nATOM 932  C CB  . ALA A 1 143 ? 3.298   23.720 -1.612  1.00 69.04  143 A 1 \nATOM 933  N N   . ARG A 1 144 ? 0.386   25.555 -1.060  1.00 79.54  144 A 1 \nATOM 934  C CA  . ARG A 1 144 ? -0.924  25.569 -0.381  1.00 78.14  144 A 1 \nATOM 935  C C   . ARG A 1 144 ? -1.814  24.484 -0.990  1.00 71.40  144 A 1 \nATOM 936  O O   . ARG A 1 144 ? -2.393  24.688 -2.052  1.00 64.92  144 A 1 \nATOM 937  C CB  . ARG A 1 144 ? -1.585  26.943 -0.570  1.00 84.63  144 A 1 \nATOM 938  C CG  . ARG A 1 144 ? -3.054  27.041 -0.149  1.00 94.02  144 A 1 \nATOM 939  C CD  . ARG A 1 144 ? -3.747  28.258 -0.758  1.00 94.23  144 A 1 \nATOM 940  N NE  . ARG A 1 144 ? -4.968  28.586 -0.031  1.00 94.31  144 A 1 \nATOM 941  C CZ  . ARG A 1 144 ? -5.000  29.166 1.170   1.00 102.29 144 A 1 \nATOM 942  N NH1 . ARG A 1 144 ? -3.877  29.498 1.796   1.00 104.25 144 A 1 \nATOM 943  N NH2 . ARG A 1 144 ? -6.163  29.418 1.758   1.00 106.65 144 A 1 \nATOM 944  N N   . VAL A 1 145 ? -1.936  23.347 -0.315  1.00 69.33  145 A 1 \nATOM 945  C CA  . VAL A 1 145 ? -2.685  22.203 -0.856  1.00 70.50  145 A 1 \nATOM 946  C C   . VAL A 1 145 ? -3.893  21.849 0.039   1.00 70.57  145 A 1 \nATOM 947  O O   . VAL A 1 145 ? -3.945  22.209 1.226   1.00 69.69  145 A 1 \nATOM 948  C CB  . VAL A 1 145 ? -1.750  20.978 -1.077  1.00 70.05  145 A 1 \nATOM 949  C CG1 . VAL A 1 145 ? -1.177  20.472 0.232   1.00 75.15  145 A 1 \nATOM 950  C CG2 . VAL A 1 145 ? -2.448  19.840 -1.800  1.00 67.08  145 A 1 \nATOM 951  N N   . GLU A 1 146 ? -4.877  21.186 -0.558  1.00 64.82  146 A 1 \nATOM 952  C CA  . GLU A 1 146 ? -6.021  20.662 0.171   1.00 62.15  146 A 1 \nATOM 953  C C   . GLU A 1 146 ? -6.300  19.281 -0.360  1.00 59.33  146 A 1 \nATOM 954  O O   . GLU A 1 146 ? -6.278  19.084 -1.575  1.00 64.10  146 A 1 \nATOM 955  C CB  . GLU A 1 146 ? -7.228  21.568 -0.032  1.00 69.46  146 A 1 \nATOM 956  C CG  . GLU A 1 146 ? -8.536  21.021 0.547   1.00 69.10  146 A 1 \nATOM 957  C CD  . GLU A 1 146 ? -9.369  22.096 1.206   1.00 68.93  146 A 1 \nATOM 958  O OE1 . GLU A 1 146 ? -9.022  23.283 1.086   1.00 73.60  146 A 1 \nATOM 959  O OE2 . GLU A 1 146 ? -10.358 21.741 1.868   1.00 62.24  146 A 1 \nATOM 960  N N   . PHE A 1 147 ? -6.554  18.325 0.529   1.00 54.49  147 A 1 \nATOM 961  C CA  . PHE A 1 147 ? -6.665  16.936 0.110   1.00 56.53  147 A 1 \nATOM 962  C C   . PHE A 1 147 ? -7.696  16.080 0.842   1.00 62.39  147 A 1 \nATOM 963  O O   . PHE A 1 147 ? -8.070  16.358 1.976   1.00 64.74  147 A 1 \nATOM 964  C CB  . PHE A 1 147 ? -5.292  16.253 0.195   1.00 54.16  147 A 1 \nATOM 965  C CG  . PHE A 1 147 ? -4.625  16.371 1.533   1.00 49.86  147 A 1 \nATOM 966  C CD1 . PHE A 1 147 ? -3.930  17.514 1.868   1.00 49.91  147 A 1 \nATOM 967  C CD2 . PHE A 1 147 ? -4.656  15.324 2.439   1.00 53.44  147 A 1 \nATOM 968  C CE1 . PHE A 1 147 ? -3.296  17.622 3.089   1.00 50.01  147 A 1 \nATOM 969  C CE2 . PHE A 1 147 ? -4.031  15.420 3.673   1.00 50.31  147 A 1 \nATOM 970  C CZ  . PHE A 1 147 ? -3.348  16.574 3.999   1.00 52.09  147 A 1 \nATOM 971  N N   . ASP A 1 148 ? -8.107  15.010 0.159   1.00 63.25  148 A 1 \nATOM 972  C CA  . ASP A 1 148 ? -9.096  14.061 0.637   1.00 66.49  148 A 1 \nATOM 973  C C   . ASP A 1 148 ? -8.416  12.972 1.479   1.00 70.01  148 A 1 \nATOM 974  O O   . ASP A 1 148 ? -7.766  12.072 0.947   1.00 68.08  148 A 1 \nATOM 975  C CB  . ASP A 1 148 ? -9.849  13.461 -0.567  1.00 69.70  148 A 1 \nATOM 976  C CG  . ASP A 1 148 ? -10.853 12.377 -0.176  1.00 72.64  148 A 1 \nATOM 977  O OD1 . ASP A 1 148 ? -10.906 11.973 1.005   1.00 70.60  148 A 1 \nATOM 978  O OD2 . ASP A 1 148 ? -11.585 11.917 -1.076  1.00 80.21  148 A 1 \nATOM 979  N N   . ASN A 1 149 ? -8.599  13.067 2.796   1.00 73.18  149 A 1 \nATOM 980  C CA  . ASN A 1 149 ? -7.979  12.173 3.776   1.00 73.68  149 A 1 \nATOM 981  C C   . ASN A 1 149 ? -8.305  10.687 3.643   1.00 77.04  149 A 1 \nATOM 982  O O   . ASN A 1 149 ? -7.658  9.862  4.290   1.00 75.69  149 A 1 \nATOM 983  C CB  . ASN A 1 149 ? -8.367  12.609 5.194   1.00 73.70  149 A 1 \nATOM 984  C CG  . ASN A 1 149 ? -7.604  13.825 5.668   1.00 74.10  149 A 1 \nATOM 985  O OD1 . ASN A 1 149 ? -6.513  14.117 5.187   1.00 75.01  149 A 1 \nATOM 986  N ND2 . ASN A 1 149 ? -8.170  14.533 6.641   1.00 72.81  149 A 1 \nATOM 987  N N   . ASP A 1 150 ? -9.331  10.346 2.868   1.00 80.95  150 A 1 \nATOM 988  C CA  . ASP A 1 150 ? -9.682  8.945  2.651   1.00 88.66  150 A 1 \nATOM 989  C C   . ASP A 1 150 ? -8.922  8.369  1.455   1.00 93.42  150 A 1 \nATOM 990  O O   . ASP A 1 150 ? -8.806  7.148  1.324   1.00 90.48  150 A 1 \nATOM 991  C CB  . ASP A 1 150 ? -11.202 8.770  2.467   1.00 92.59  150 A 1 \nATOM 992  C CG  . ASP A 1 150 ? -11.993 9.015  3.758   1.00 94.09  150 A 1 \nATOM 993  O OD1 . ASP A 1 150 ? -11.552 8.569  4.843   1.00 99.64  150 A 1 \nATOM 994  O OD2 . ASP A 1 150 ? -13.067 9.647  3.684   1.00 90.24  150 A 1 \nATOM 995  N N   . ARG A 1 151 ? -8.408  9.243  0.589   1.00 98.03  151 A 1 \nATOM 996  C CA  . ARG A 1 151 ? -7.608  8.815  -0.562  1.00 100.15 151 A 1 \nATOM 997  C C   . ARG A 1 151 ? -6.106  8.952  -0.313  1.00 98.18  151 A 1 \nATOM 998  O O   . ARG A 1 151 ? -5.335  8.088  -0.730  1.00 109.23 151 A 1 \nATOM 999  C CB  . ARG A 1 151 ? -8.012  9.585  -1.825  1.00 101.47 151 A 1 \nATOM 1000 C CG  . ARG A 1 151 ? -9.147  8.936  -2.609  1.00 102.97 151 A 1 \nATOM 1001 C CD  . ARG A 1 151 ? -9.900  9.962  -3.443  1.00 106.70 151 A 1 \nATOM 1002 N NE  . ARG A 1 151 ? -10.652 9.357  -4.546  1.00 109.19 151 A 1 \nATOM 1003 C CZ  . ARG A 1 151 ? -10.307 9.394  -5.836  1.00 112.55 151 A 1 \nATOM 1004 N NH1 . ARG A 1 151 ? -9.201  10.013 -6.244  1.00 108.70 151 A 1 \nATOM 1005 N NH2 . ARG A 1 151 ? -11.085 8.802  -6.740  1.00 114.05 151 A 1 \nATOM 1006 N N   . ILE A 1 152 ? -5.694  10.026 0.358   1.00 90.79  152 A 1 \nATOM 1007 C CA  . ILE A 1 152 ? -4.271  10.338 0.541   1.00 88.67  152 A 1 \nATOM 1008 C C   . ILE A 1 152 ? -4.059  11.003 1.903   1.00 83.91  152 A 1 \nATOM 1009 O O   . ILE A 1 152 ? -5.003  11.528 2.490   1.00 88.98  152 A 1 \nATOM 1010 C CB  . ILE A 1 152 ? -3.777  11.265 -0.606  1.00 94.04  152 A 1 \nATOM 1011 C CG1 . ILE A 1 152 ? -3.766  10.529 -1.958  1.00 103.47 152 A 1 \nATOM 1012 C CG2 . ILE A 1 152 ? -2.384  11.826 -0.351  1.00 95.73  152 A 1 \nATOM 1013 C CD1 . ILE A 1 152 ? -2.788  9.371  -2.072  1.00 105.54 152 A 1 \nATOM 1014 N N   . SER A 1 153 ? -2.832  10.941 2.416   1.00 76.17  153 A 1 \nATOM 1015 C CA  . SER A 1 153 ? -2.431  11.703 3.602   1.00 75.72  153 A 1 \nATOM 1016 C C   . SER A 1 153 ? -1.325  12.702 3.243   1.00 74.29  153 A 1 \nATOM 1017 O O   . SER A 1 153 ? -0.865  12.744 2.109   1.00 74.20  153 A 1 \nATOM 1018 C CB  . SER A 1 153 ? -1.953  10.760 4.715   1.00 76.43  153 A 1 \nATOM 1019 O OG  . SER A 1 153 ? -0.740  10.111 4.362   1.00 78.91  153 A 1 \nATOM 1020 N N   . ALA A 1 154 ? -0.903  13.496 4.221   1.00 73.42  154 A 1 \nATOM 1021 C CA  . ALA A 1 154 ? 0.186   14.453 4.037   1.00 78.48  154 A 1 \nATOM 1022 C C   . ALA A 1 154 ? 1.559   13.765 3.930   1.00 82.23  154 A 1 \nATOM 1023 O O   . ALA A 1 154 ? 2.453   14.262 3.235   1.00 87.55  154 A 1 \nATOM 1024 C CB  . ALA A 1 154 ? 0.191   15.467 5.171   1.00 80.17  154 A 1 \nATOM 1025 N N   . ALA A 1 155 ? 1.729   12.634 4.615   1.00 77.83  155 A 1 \nATOM 1026 C CA  . ALA A 1 155 ? 2.960   11.851 4.508   1.00 72.22  155 A 1 \nATOM 1027 C C   . ALA A 1 155 ? 3.132   11.396 3.068   1.00 71.78  155 A 1 \nATOM 1028 O O   . ALA A 1 155 ? 4.205   11.537 2.500   1.00 73.26  155 A 1 \nATOM 1029 C CB  . ALA A 1 155 ? 2.931   10.660 5.454   1.00 72.09  155 A 1 \nATOM 1030 N N   . GLY A 1 156 ? 2.056   10.884 2.479   1.00 71.84  156 A 1 \nATOM 1031 C CA  . GLY A 1 156 ? 2.020   10.535 1.066   1.00 73.60  156 A 1 \nATOM 1032 C C   . GLY A 1 156 ? 2.227   11.690 0.087   1.00 80.29  156 A 1 \nATOM 1033 O O   . GLY A 1 156 ? 2.695   11.457 -1.039  1.00 80.49  156 A 1 \nATOM 1034 N N   . ILE A 1 157 ? 1.851   12.914 0.493   1.00 75.03  157 A 1 \nATOM 1035 C CA  . ILE A 1 157 ? 2.154   14.138 -0.265  1.00 74.09  157 A 1 \nATOM 1036 C C   . ILE A 1 157 ? 3.644   14.441 -0.225  1.00 69.60  157 A 1 \nATOM 1037 O O   . ILE A 1 157 ? 4.232   14.760 -1.260  1.00 55.81  157 A 1 \nATOM 1038 C CB  . ILE A 1 157 ? 1.432   15.412 0.277   1.00 78.13  157 A 1 \nATOM 1039 C CG1 . ILE A 1 157 ? -0.099  15.251 0.282   1.00 77.76  157 A 1 \nATOM 1040 C CG2 . ILE A 1 157 ? 1.833   16.648 -0.533  1.00 72.85  157 A 1 \nATOM 1041 C CD1 . ILE A 1 157 ? -0.685  14.656 -0.982  1.00 79.77  157 A 1 \nATOM 1042 N N   . GLU A 1 158 ? 4.232   14.368 0.971   1.00 73.25  158 A 1 \nATOM 1043 C CA  . GLU A 1 158 ? 5.660   14.617 1.140   1.00 82.08  158 A 1 \nATOM 1044 C C   . GLU A 1 158 ? 6.503   13.603 0.355   1.00 85.32  158 A 1 \nATOM 1045 O O   . GLU A 1 158 ? 7.459   13.987 -0.322  1.00 82.54  158 A 1 \nATOM 1046 C CB  . GLU A 1 158 ? 6.057   14.623 2.624   1.00 86.85  158 A 1 \nATOM 1047 C CG  . GLU A 1 158 ? 7.567   14.777 2.848   1.00 93.89  158 A 1 \nATOM 1048 C CD  . GLU A 1 158 ? 7.945   15.466 4.150   1.00 97.06  158 A 1 \nATOM 1049 O OE1 . GLU A 1 158 ? 7.045   15.864 4.920   1.00 105.30 158 A 1 \nATOM 1050 O OE2 . GLU A 1 158 ? 9.161   15.620 4.400   1.00 100.86 158 A 1 \nATOM 1051 N N   . GLN A 1 159 ? 6.132   12.324 0.443   1.00 90.79  159 A 1 \nATOM 1052 C CA  . GLN A 1 159 ? 6.835   11.245 -0.261  1.00 92.17  159 A 1 \nATOM 1053 C C   . GLN A 1 159 ? 6.757   11.420 -1.780  1.00 85.78  159 A 1 \nATOM 1054 O O   . GLN A 1 159 ? 7.714   11.112 -2.478  1.00 80.02  159 A 1 \nATOM 1055 C CB  . GLN A 1 159 ? 6.285   9.860  0.133   1.00 99.92  159 A 1 \nATOM 1056 C CG  . GLN A 1 159 ? 6.436   9.484  1.608   1.00 106.87 159 A 1 \nATOM 1057 C CD  . GLN A 1 159 ? 7.874   9.249  2.038   1.00 114.72 159 A 1 \nATOM 1058 O OE1 . GLN A 1 159 ? 8.399   9.966  2.894   1.00 116.25 159 A 1 \nATOM 1059 N NE2 . GLN A 1 159 ? 8.518   8.241  1.451   1.00 115.80 159 A 1 \nATOM 1060 N N   . ALA A 1 160 ? 5.632   11.927 -2.283  1.00 82.31  160 A 1 \nATOM 1061 C CA  . ALA A 1 160 ? 5.467   12.202 -3.723  1.00 83.44  160 A 1 \nATOM 1062 C C   . ALA A 1 160 ? 6.213   13.463 -4.236  1.00 83.34  160 A 1 \nATOM 1063 O O   . ALA A 1 160 ? 6.692   13.483 -5.388  1.00 71.61  160 A 1 \nATOM 1064 C CB  . ALA A 1 160 ? 3.988   12.301 -4.062  1.00 82.86  160 A 1 \nATOM 1065 N N   . LEU A 1 161 ? 6.264   14.512 -3.407  1.00 81.55  161 A 1 \nATOM 1066 C CA  . LEU A 1 161 ? 7.078   15.694 -3.690  1.00 82.59  161 A 1 \nATOM 1067 C C   . LEU A 1 161 ? 8.491   15.548 -3.128  1.00 84.69  161 A 1 \nATOM 1068 O O   . LEU A 1 161 ? 9.289   16.469 -3.246  1.00 82.84  161 A 1 \nATOM 1069 C CB  . LEU A 1 161 ? 6.425   16.978 -3.158  1.00 80.95  161 A 1 \nATOM 1070 C CG  . LEU A 1 161 ? 6.340   17.206 -1.639  1.00 83.77  161 A 1 \nATOM 1071 C CD1 . LEU A 1 161 ? 7.618   17.793 -1.026  1.00 82.71  161 A 1 \nATOM 1072 C CD2 . LEU A 1 161 ? 5.137   18.095 -1.314  1.00 78.25  161 A 1 \nATOM 1073 N N   . SER A 1 162 ? 8.794   14.404 -2.513  1.00 91.42  162 A 1 \nATOM 1074 C CA  . SER A 1 162 ? 10.156  14.098 -2.061  1.00 99.30  162 A 1 \nATOM 1075 C C   . SER A 1 162 ? 11.120  14.115 -3.246  1.00 107.62 162 A 1 \nATOM 1076 O O   . SER A 1 162 ? 12.170  14.763 -3.179  1.00 113.27 162 A 1 \nATOM 1077 C CB  . SER A 1 162 ? 10.222  12.736 -1.359  1.00 98.30  162 A 1 \nATOM 1078 O OG  . SER A 1 162 ? 11.482  12.528 -0.745  1.00 98.60  162 A 1 \nATOM 1079 N N   . LYS A 1 163 ? 10.747  13.418 -4.326  1.00 108.33 163 A 1 \nATOM 1080 C CA  . LYS A 1 163 ? 11.545  13.392 -5.555  1.00 109.17 163 A 1 \nATOM 1081 C C   . LYS A 1 163 ? 12.235  14.755 -5.796  1.00 113.14 163 A 1 \nATOM 1082 O O   . LYS A 1 163 ? 13.466  14.836 -5.807  1.00 122.13 163 A 1 \nATOM 1083 C CB  . LYS A 1 163 ? 10.703  12.919 -6.768  1.00 106.94 163 A 1 \nATOM 1084 C CG  . LYS A 1 163 ? 9.814   13.962 -7.434  1.00 107.71 163 A 1 \nATOM 1085 C CD  . LYS A 1 163 ? 9.120   13.415 -8.669  1.00 110.53 163 A 1 \nATOM 1086 C CE  . LYS A 1 163 ? 8.063   14.384 -9.184  1.00 110.83 163 A 1 \nATOM 1087 N NZ  . LYS A 1 163 ? 7.757   14.189 -10.630 1.00 110.39 163 A 1 \nATOM 1088 N N   . ARG A 1 164 ? 11.457  15.829 -5.899  1.00 108.58 164 A 1 \nATOM 1089 C CA  . ARG A 1 164 ? 12.012  17.156 -6.142  1.00 105.63 164 A 1 \nATOM 1090 C C   . ARG A 1 164 ? 12.249  17.902 -4.829  1.00 97.40  164 A 1 \nATOM 1091 O O   . ARG A 1 164 ? 13.391  17.967 -4.358  1.00 81.72  164 A 1 \nATOM 1092 C CB  . ARG A 1 164 ? 11.108  17.953 -7.089  1.00 112.57 164 A 1 \nATOM 1093 C CG  . ARG A 1 164 ? 11.348  17.586 -8.544  1.00 119.04 164 A 1 \nATOM 1094 C CD  . ARG A 1 164 ? 10.089  17.581 -9.393  1.00 125.35 164 A 1 \nATOM 1095 N NE  . ARG A 1 164 ? 10.316  16.785 -10.601 1.00 131.17 164 A 1 \nATOM 1096 C CZ  . ARG A 1 164 ? 10.938  17.221 -11.699 1.00 127.64 164 A 1 \nATOM 1097 N NH1 . ARG A 1 164 ? 11.395  18.468 -11.776 1.00 127.43 164 A 1 \nATOM 1098 N NH2 . ARG A 1 164 ? 11.103  16.405 -12.735 1.00 118.93 164 A 1 \nATOM 1099 N N   . GLY A 1 165 ? 11.178  18.448 -4.247  1.00 92.08  165 A 1 \nATOM 1100 C CA  . GLY A 1 165 ? 11.279  19.290 -3.051  1.00 90.65  165 A 1 \nATOM 1101 C C   . GLY A 1 165 ? 11.198  18.493 -1.769  1.00 89.24  165 A 1 \nATOM 1102 O O   . GLY A 1 165 ? 11.209  17.267 -1.803  1.00 89.74  165 A 1 \nATOM 1103 N N   . LEU A 1 166 ? 11.133  19.192 -0.638  1.00 96.83  166 A 1 \nATOM 1104 C CA  . LEU A 1 166 ? 10.868  18.560 0.659   1.00 103.10 166 A 1 \nATOM 1105 C C   . LEU A 1 166 ? 10.542  19.599 1.735   1.00 109.04 166 A 1 \nATOM 1106 O O   . LEU A 1 166 ? 11.274  20.580 1.889   1.00 119.98 166 A 1 \nATOM 1107 C CB  . LEU A 1 166 ? 12.061  17.703 1.113   1.00 107.36 166 A 1 \nATOM 1108 C CG  . LEU A 1 166 ? 11.793  16.742 2.288   1.00 110.12 166 A 1 \nATOM 1109 C CD1 . LEU A 1 166 ? 12.370  15.360 2.010   1.00 110.53 166 A 1 \nATOM 1110 C CD2 . LEU A 1 166 ? 12.320  17.286 3.613   1.00 109.64 166 A 1 \nATOM 1111 N N   . ALA A 1 167 ? 9.441   19.377 2.462   1.00 105.88 167 A 1 \nATOM 1112 C CA  . ALA A 1 167 ? 9.078   20.164 3.654   1.00 104.62 167 A 1 \nATOM 1113 C C   . ALA A 1 167 ? 9.563   21.616 3.620   1.00 104.94 167 A 1 \nATOM 1114 O O   . ALA A 1 167 ? 10.247  22.091 4.532   1.00 110.18 167 A 1 \nATOM 1115 C CB  . ALA A 1 167 ? 9.587   19.466 4.910   1.00 104.43 167 A 1 \n#\n",
            "queryIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41],
            "templateIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41]
          },
          {
            "mmcif": "data_6LX3\n#\n_entry.id 6LX3\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Interleukin-2,Immunoglobulin heavy constant alpha 1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n TYR 2   \n1 n ARG 3   \n1 n MET 4   \n1 n GLN 5   \n1 n LEU 6   \n1 n LEU 7   \n1 n SER 8   \n1 n CYS 9   \n1 n ILE 10  \n1 n ALA 11  \n1 n LEU 12  \n1 n SER 13  \n1 n LEU 14  \n1 n ALA 15  \n1 n LEU 16  \n1 n VAL 17  \n1 n THR 18  \n1 n ASN 19  \n1 n SER 20  \n1 n ALA 21  \n1 n ARG 22  \n1 n ILE 23  \n1 n HIS 24  \n1 n MET 25  \n1 n SER 26  \n1 n ALA 27  \n1 n TRP 28  \n1 n SER 29  \n1 n HIS 30  \n1 n PRO 31  \n1 n GLN 32  \n1 n PHE 33  \n1 n GLU 34  \n1 n LYS 35  \n1 n GLY 36  \n1 n GLY 37  \n1 n GLY 38  \n1 n SER 39  \n1 n GLY 40  \n1 n GLY 41  \n1 n GLY 42  \n1 n SER 43  \n1 n GLY 44  \n1 n GLY 45  \n1 n SER 46  \n1 n ALA 47  \n1 n TRP 48  \n1 n SER 49  \n1 n HIS 50  \n1 n PRO 51  \n1 n GLN 52  \n1 n PHE 53  \n1 n GLU 54  \n1 n LYS 55  \n1 n ILE 56  \n1 n ASP 57  \n1 n THR 58  \n1 n THR 59  \n1 n CYS 60  \n1 n CYS 61  \n1 n HIS 62  \n1 n PRO 63  \n1 n ARG 64  \n1 n LEU 65  \n1 n SER 66  \n1 n LEU 67  \n1 n HIS 68  \n1 n ARG 69  \n1 n PRO 70  \n1 n ALA 71  \n1 n LEU 72  \n1 n GLU 73  \n1 n ASP 74  \n1 n LEU 75  \n1 n LEU 76  \n1 n LEU 77  \n1 n GLY 78  \n1 n SER 79  \n1 n GLU 80  \n1 n ALA 81  \n1 n ASN 82  \n1 n LEU 83  \n1 n THR 84  \n1 n CYS 85  \n1 n THR 86  \n1 n LEU 87  \n1 n THR 88  \n1 n GLY 89  \n1 n LEU 90  \n1 n ARG 91  \n1 n ASP 92  \n1 n ALA 93  \n1 n SER 94  \n1 n GLY 95  \n1 n VAL 96  \n1 n THR 97  \n1 n PHE 98  \n1 n THR 99  \n1 n TRP 100 \n1 n THR 101 \n1 n PRO 102 \n1 n SER 103 \n1 n SER 104 \n1 n GLY 105 \n1 n LYS 106 \n1 n SER 107 \n1 n ALA 108 \n1 n VAL 109 \n1 n GLN 110 \n1 n GLY 111 \n1 n PRO 112 \n1 n PRO 113 \n1 n GLU 114 \n1 n ARG 115 \n1 n ASP 116 \n1 n LEU 117 \n1 n CYS 118 \n1 n GLY 119 \n1 n CYS 120 \n1 n TYR 121 \n1 n SER 122 \n1 n VAL 123 \n1 n SER 124 \n1 n SER 125 \n1 n VAL 126 \n1 n LEU 127 \n1 n PRO 128 \n1 n GLY 129 \n1 n CYS 130 \n1 n ALA 131 \n1 n GLU 132 \n1 n PRO 133 \n1 n TRP 134 \n1 n ASN 135 \n1 n HIS 136 \n1 n GLY 137 \n1 n LYS 138 \n1 n THR 139 \n1 n PHE 140 \n1 n THR 141 \n1 n CYS 142 \n1 n THR 143 \n1 n ALA 144 \n1 n ALA 145 \n1 n TYR 146 \n1 n PRO 147 \n1 n GLU 148 \n1 n SER 149 \n1 n LYS 150 \n1 n THR 151 \n1 n PRO 152 \n1 n LEU 153 \n1 n THR 154 \n1 n ALA 155 \n1 n THR 156 \n1 n LEU 157 \n1 n SER 158 \n1 n LYS 159 \n1 n SER 160 \n1 n GLY 161 \n1 n ASN 162 \n1 n THR 163 \n1 n PHE 164 \n1 n ARG 165 \n1 n PRO 166 \n1 n GLU 167 \n1 n VAL 168 \n1 n HIS 169 \n1 n LEU 170 \n1 n LEU 171 \n1 n PRO 172 \n1 n PRO 173 \n1 n PRO 174 \n1 n SER 175 \n1 n GLU 176 \n1 n GLU 177 \n1 n LEU 178 \n1 n ALA 179 \n1 n LEU 180 \n1 n ASN 181 \n1 n GLU 182 \n1 n LEU 183 \n1 n VAL 184 \n1 n THR 185 \n1 n LEU 186 \n1 n THR 187 \n1 n CYS 188 \n1 n LEU 189 \n1 n ALA 190 \n1 n ARG 191 \n1 n GLY 192 \n1 n PHE 193 \n1 n SER 194 \n1 n PRO 195 \n1 n LYS 196 \n1 n ASP 197 \n1 n VAL 198 \n1 n LEU 199 \n1 n VAL 200 \n1 n ARG 201 \n1 n TRP 202 \n1 n LEU 203 \n1 n GLN 204 \n1 n GLY 205 \n1 n SER 206 \n1 n GLN 207 \n1 n GLU 208 \n1 n LEU 209 \n1 n PRO 210 \n1 n ARG 211 \n1 n GLU 212 \n1 n LYS 213 \n1 n TYR 214 \n1 n LEU 215 \n1 n THR 216 \n1 n TRP 217 \n1 n ALA 218 \n1 n SER 219 \n1 n ARG 220 \n1 n GLN 221 \n1 n GLU 222 \n1 n PRO 223 \n1 n SER 224 \n1 n GLN 225 \n1 n GLY 226 \n1 n THR 227 \n1 n THR 228 \n1 n THR 229 \n1 n PHE 230 \n1 n ALA 231 \n1 n VAL 232 \n1 n THR 233 \n1 n SER 234 \n1 n ILE 235 \n1 n LEU 236 \n1 n ARG 237 \n1 n VAL 238 \n1 n ALA 239 \n1 n ALA 240 \n1 n GLU 241 \n1 n ASP 242 \n1 n TRP 243 \n1 n LYS 244 \n1 n LYS 245 \n1 n GLY 246 \n1 n ASP 247 \n1 n THR 248 \n1 n PHE 249 \n1 n SER 250 \n1 n CYS 251 \n1 n MET 252 \n1 n VAL 253 \n1 n GLY 254 \n1 n HIS 255 \n1 n GLU 256 \n1 n ALA 257 \n1 n LEU 258 \n1 n PRO 259 \n1 n LEU 260 \n1 n ALA 261 \n1 n PHE 262 \n1 n THR 263 \n1 n GLN 264 \n1 n LYS 265 \n1 n THR 266 \n1 n ILE 267 \n1 n ASP 268 \n1 n ARG 269 \n1 n LEU 270 \n1 n ALA 271 \n1 n GLY 272 \n1 n LYS 273 \n1 n PRO 274 \n1 n THR 275 \n1 n HIS 276 \n1 n VAL 277 \n1 n ASN 278 \n1 n VAL 279 \n1 n SER 280 \n1 n VAL 281 \n1 n VAL 282 \n1 n MET 283 \n1 n ALA 284 \n1 n GLU 285 \n1 n VAL 286 \n1 n ASP 287 \n1 n GLY 288 \n1 n THR 289 \n1 n CYS 290 \n1 n TYR 291 \n#\n_exptl.method \"ELECTRON MICROSCOPY\"\n#\n_pdbx_audit_revision_history.revision_date 2020-05-27\n#\n_pdbx_database_status.recvd_initial_deposition_date 2020-05-27\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 182 A 1   \nA ?   1 n TYR . 183 A 2   \nA ?   1 n ARG . 184 A 3   \nA ?   1 n MET . 185 A 4   \nA ?   1 n GLN . 186 A 5   \nA ?   1 n LEU . 187 A 6   \nA ?   1 n LEU . 188 A 7   \nA ?   1 n SER . 189 A 8   \nA ?   1 n CYS . 190 A 9   \nA ?   1 n ILE . 191 A 10  \nA ?   1 n ALA . 192 A 11  \nA ?   1 n LEU . 193 A 12  \nA ?   1 n SER . 194 A 13  \nA ?   1 n LEU . 195 A 14  \nA ?   1 n ALA . 196 A 15  \nA ?   1 n LEU . 197 A 16  \nA ?   1 n VAL . 198 A 17  \nA ?   1 n THR . 199 A 18  \nA ?   1 n ASN . 200 A 19  \nA ?   1 n SER . 201 A 20  \nA ?   1 n ALA . 202 A 21  \nA ?   1 n ARG . 203 A 22  \nA ?   1 n ILE . 204 A 23  \nA ?   1 n HIS . 205 A 24  \nA ?   1 n MET . 206 A 25  \nA ?   1 n SER . 207 A 26  \nA ?   1 n ALA . 208 A 27  \nA ?   1 n TRP . 209 A 28  \nA ?   1 n SER . 210 A 29  \nA ?   1 n HIS . 211 A 30  \nA ?   1 n PRO . 212 A 31  \nA ?   1 n GLN . 213 A 32  \nA ?   1 n PHE . 214 A 33  \nA ?   1 n GLU . 215 A 34  \nA ?   1 n LYS . 216 A 35  \nA ?   1 n GLY . 217 A 36  \nA ?   1 n GLY . 218 A 37  \nA ?   1 n GLY . 219 A 38  \nA ?   1 n SER . 220 A 39  \nA ?   1 n GLY . 221 A 40  \nA ?   1 n GLY . 222 A 41  \nA ?   1 n GLY . 223 A 42  \nA ?   1 n SER . 224 A 43  \nA ?   1 n GLY . 225 A 44  \nA ?   1 n GLY . 226 A 45  \nA ?   1 n SER . 227 A 46  \nA ?   1 n ALA . 228 A 47  \nA ?   1 n TRP . 229 A 48  \nA ?   1 n SER . 230 A 49  \nA ?   1 n HIS . 231 A 50  \nA ?   1 n PRO . 232 A 51  \nA ?   1 n GLN . 233 A 52  \nA ?   1 n PHE . 234 A 53  \nA ?   1 n GLU . 235 A 54  \nA ?   1 n LYS . 236 A 55  \nA ?   1 n ILE . 237 A 56  \nA ?   1 n ASP . 238 A 57  \nA ?   1 n THR . 239 A 58  \nA ?   1 n THR . 240 A 59  \nA ?   1 n CYS . 241 A 60  \nA ?   1 n CYS . 242 A 61  \nA ?   1 n HIS . 243 A 62  \nA 244 1 n PRO . 244 A 63  \nA 245 1 n ARG . 245 A 64  \nA 246 1 n LEU . 246 A 65  \nA 247 1 n SER . 247 A 66  \nA 248 1 n LEU . 248 A 67  \nA 249 1 n HIS . 249 A 68  \nA 250 1 n ARG . 250 A 69  \nA 251 1 n PRO . 251 A 70  \nA 252 1 n ALA . 252 A 71  \nA 253 1 n LEU . 253 A 72  \nA 254 1 n GLU . 254 A 73  \nA 255 1 n ASP . 255 A 74  \nA 256 1 n LEU . 256 A 75  \nA 257 1 n LEU . 257 A 76  \nA 258 1 n LEU . 258 A 77  \nA 259 1 n GLY . 259 A 78  \nA 260 1 n SER . 260 A 79  \nA 261 1 n GLU . 261 A 80  \nA 262 1 n ALA . 262 A 81  \nA 263 1 n ASN . 263 A 82  \nA 264 1 n LEU . 264 A 83  \nA 265 1 n THR . 265 A 84  \nA 266 1 n CYS . 266 A 85  \nA 267 1 n THR . 267 A 86  \nA 268 1 n LEU . 268 A 87  \nA 269 1 n THR . 269 A 88  \nA 270 1 n GLY . 270 A 89  \nA ?   1 n LEU . 271 A 90  \nA ?   1 n ARG . 272 A 91  \nA ?   1 n ASP . 273 A 92  \nA ?   1 n ALA . 274 A 93  \nA ?   1 n SER . 275 A 94  \nA ?   1 n GLY . 276 A 95  \nA ?   1 n VAL . 277 A 96  \nA 278 1 n THR . 278 A 97  \nA 279 1 n PHE . 279 A 98  \nA 280 1 n THR . 280 A 99  \nA 281 1 n TRP . 281 A 100 \nA 282 1 n THR . 282 A 101 \nA 283 1 n PRO . 283 A 102 \nA ?   1 n SER . 284 A 103 \nA ?   1 n SER . 285 A 104 \nA ?   1 n GLY . 286 A 105 \nA 287 1 n LYS . 287 A 106 \nA 288 1 n SER . 288 A 107 \nA 289 1 n ALA . 289 A 108 \nA 290 1 n VAL . 290 A 109 \nA 291 1 n GLN . 291 A 110 \nA 292 1 n GLY . 292 A 111 \nA 293 1 n PRO . 293 A 112 \nA 294 1 n PRO . 294 A 113 \nA 295 1 n GLU . 295 A 114 \nA 296 1 n ARG . 296 A 115 \nA 297 1 n ASP . 297 A 116 \nA 298 1 n LEU . 298 A 117 \nA 299 1 n CYS . 299 A 118 \nA 300 1 n GLY . 300 A 119 \nA 301 1 n CYS . 301 A 120 \nA 302 1 n TYR . 302 A 121 \nA 303 1 n SER . 303 A 122 \nA 304 1 n VAL . 304 A 123 \nA 305 1 n SER . 305 A 124 \nA 306 1 n SER . 306 A 125 \nA 307 1 n VAL . 307 A 126 \nA 308 1 n LEU . 308 A 127 \nA 309 1 n PRO . 309 A 128 \nA 310 1 n GLY . 310 A 129 \nA 311 1 n CYS . 311 A 130 \nA 312 1 n ALA . 312 A 131 \nA 313 1 n GLU . 313 A 132 \nA 314 1 n PRO . 314 A 133 \nA 315 1 n TRP . 315 A 134 \nA 316 1 n ASN . 316 A 135 \nA 317 1 n HIS . 317 A 136 \nA 318 1 n GLY . 318 A 137 \nA 319 1 n LYS . 319 A 138 \nA 320 1 n THR . 320 A 139 \nA 321 1 n PHE . 321 A 140 \nA 322 1 n THR . 322 A 141 \nA 323 1 n CYS . 323 A 142 \nA 324 1 n THR . 324 A 143 \nA 325 1 n ALA . 325 A 144 \nA 326 1 n ALA . 326 A 145 \nA 327 1 n TYR . 327 A 146 \nA 328 1 n PRO . 328 A 147 \nA 329 1 n GLU . 329 A 148 \nA 330 1 n SER . 330 A 149 \nA 331 1 n LYS . 331 A 150 \nA 332 1 n THR . 332 A 151 \nA 333 1 n PRO . 333 A 152 \nA 334 1 n LEU . 334 A 153 \nA 335 1 n THR . 335 A 154 \nA 336 1 n ALA . 336 A 155 \nA 337 1 n THR . 337 A 156 \nA 338 1 n LEU . 338 A 157 \nA 339 1 n SER . 339 A 158 \nA 340 1 n LYS . 340 A 159 \nA 341 1 n SER . 341 A 160 \nA 342 1 n GLY . 342 A 161 \nA 343 1 n ASN . 343 A 162 \nA 344 1 n THR . 344 A 163 \nA 345 1 n PHE . 345 A 164 \nA 346 1 n ARG . 346 A 165 \nA 347 1 n PRO . 347 A 166 \nA 348 1 n GLU . 348 A 167 \nA 349 1 n VAL . 349 A 168 \nA 350 1 n HIS . 350 A 169 \nA 351 1 n LEU . 351 A 170 \nA 352 1 n LEU . 352 A 171 \nA 353 1 n PRO . 353 A 172 \nA 354 1 n PRO . 354 A 173 \nA 355 1 n PRO . 355 A 174 \nA 356 1 n SER . 356 A 175 \nA 357 1 n GLU . 357 A 176 \nA 358 1 n GLU . 358 A 177 \nA 359 1 n LEU . 359 A 178 \nA 360 1 n ALA . 360 A 179 \nA 361 1 n LEU . 361 A 180 \nA 362 1 n ASN . 362 A 181 \nA 363 1 n GLU . 363 A 182 \nA 364 1 n LEU . 364 A 183 \nA 365 1 n VAL . 365 A 184 \nA 366 1 n THR . 366 A 185 \nA 367 1 n LEU . 367 A 186 \nA 368 1 n THR . 368 A 187 \nA 369 1 n CYS . 369 A 188 \nA 370 1 n LEU . 370 A 189 \nA 371 1 n ALA . 371 A 190 \nA 372 1 n ARG . 372 A 191 \nA 373 1 n GLY . 373 A 192 \nA 374 1 n PHE . 374 A 193 \nA 375 1 n SER . 375 A 194 \nA 376 1 n PRO . 376 A 195 \nA 377 1 n LYS . 377 A 196 \nA 378 1 n ASP . 378 A 197 \nA 379 1 n VAL . 379 A 198 \nA 380 1 n LEU . 380 A 199 \nA 381 1 n VAL . 381 A 200 \nA 382 1 n ARG . 382 A 201 \nA 383 1 n TRP . 383 A 202 \nA 384 1 n LEU . 384 A 203 \nA 385 1 n GLN . 385 A 204 \nA 386 1 n GLY . 386 A 205 \nA 387 1 n SER . 387 A 206 \nA 388 1 n GLN . 388 A 207 \nA 389 1 n GLU . 389 A 208 \nA 390 1 n LEU . 390 A 209 \nA 391 1 n PRO . 391 A 210 \nA 392 1 n ARG . 392 A 211 \nA 393 1 n GLU . 393 A 212 \nA 394 1 n LYS . 394 A 213 \nA 395 1 n TYR . 395 A 214 \nA 396 1 n LEU . 396 A 215 \nA 397 1 n THR . 397 A 216 \nA 398 1 n TRP . 398 A 217 \nA 399 1 n ALA . 399 A 218 \nA 400 1 n SER . 400 A 219 \nA 401 1 n ARG . 401 A 220 \nA 402 1 n GLN . 402 A 221 \nA 403 1 n GLU . 403 A 222 \nA 404 1 n PRO . 404 A 223 \nA 405 1 n SER . 405 A 224 \nA 406 1 n GLN . 406 A 225 \nA 407 1 n GLY . 407 A 226 \nA 408 1 n THR . 408 A 227 \nA 409 1 n THR . 409 A 228 \nA 410 1 n THR . 410 A 229 \nA 411 1 n PHE . 411 A 230 \nA 412 1 n ALA . 412 A 231 \nA 413 1 n VAL . 413 A 232 \nA 414 1 n THR . 414 A 233 \nA 415 1 n SER . 415 A 234 \nA 416 1 n ILE . 416 A 235 \nA 417 1 n LEU . 417 A 236 \nA 418 1 n ARG . 418 A 237 \nA 419 1 n VAL . 419 A 238 \nA 420 1 n ALA . 420 A 239 \nA 421 1 n ALA . 421 A 240 \nA 422 1 n GLU . 422 A 241 \nA 423 1 n ASP . 423 A 242 \nA 424 1 n TRP . 424 A 243 \nA 425 1 n LYS . 425 A 244 \nA 426 1 n LYS . 426 A 245 \nA 427 1 n GLY . 427 A 246 \nA 428 1 n ASP . 428 A 247 \nA 429 1 n THR . 429 A 248 \nA 430 1 n PHE . 430 A 249 \nA 431 1 n SER . 431 A 250 \nA 432 1 n CYS . 432 A 251 \nA 433 1 n MET . 433 A 252 \nA 434 1 n VAL . 434 A 253 \nA 435 1 n GLY . 435 A 254 \nA 436 1 n HIS . 436 A 255 \nA 437 1 n GLU . 437 A 256 \nA 438 1 n ALA . 438 A 257 \nA 439 1 n LEU . 439 A 258 \nA 440 1 n PRO . 440 A 259 \nA 441 1 n LEU . 441 A 260 \nA 442 1 n ALA . 442 A 261 \nA 443 1 n PHE . 443 A 262 \nA 444 1 n THR . 444 A 263 \nA 445 1 n GLN . 445 A 264 \nA 446 1 n LYS . 446 A 265 \nA 447 1 n THR . 447 A 266 \nA 448 1 n ILE . 448 A 267 \nA 449 1 n ASP . 449 A 268 \nA 450 1 n ARG . 450 A 269 \nA 451 1 n LEU . 451 A 270 \nA 452 1 n ALA . 452 A 271 \nA 453 1 n GLY . 453 A 272 \nA ?   1 n LYS . 454 A 273 \nA ?   1 n PRO . 455 A 274 \nA ?   1 n THR . 456 A 275 \nA ?   1 n HIS . 457 A 276 \nA 458 1 n VAL . 458 A 277 \nA 459 1 n ASN . 459 A 278 \nA 460 1 n VAL . 460 A 279 \nA 461 1 n SER . 461 A 280 \nA 462 1 n VAL . 462 A 281 \nA 463 1 n VAL . 463 A 282 \nA 464 1 n MET . 464 A 283 \nA 465 1 n ALA . 465 A 284 \nA 466 1 n GLU . 466 A 285 \nA 467 1 n VAL . 467 A 286 \nA 468 1 n ASP . 468 A 287 \nA 469 1 n GLY . 469 A 288 \nA 470 1 n THR . 470 A 289 \nA 471 1 n CYS . 471 A 290 \nA 472 1 n TYR . 472 A 291 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   6\n_pdbx_struct_assembly.oligomeric_details hexameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation ?\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 3.15\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . PRO A 1 63  ? 78.122  117.690 102.247 1.00 99.83  244 A 1 \nATOM 2    C CA  . PRO A 1 63  ? 78.797  116.446 102.624 1.00 99.83  244 A 1 \nATOM 3    C C   . PRO A 1 63  ? 80.300  116.611 102.772 1.00 99.83  244 A 1 \nATOM 4    O O   . PRO A 1 63  ? 81.056  115.841 102.189 1.00 99.83  244 A 1 \nATOM 5    C CB  . PRO A 1 63  ? 78.465  115.499 101.465 1.00 99.83  244 A 1 \nATOM 6    C CG  . PRO A 1 63  ? 77.906  116.359 100.393 1.00 99.83  244 A 1 \nATOM 7    C CD  . PRO A 1 63  ? 77.253  117.498 101.081 1.00 99.83  244 A 1 \nATOM 8    N N   . ARG A 1 64  ? 80.723  117.595 103.556 1.00 101.06 245 A 1 \nATOM 9    C CA  . ARG A 1 64  ? 82.128  117.940 103.700 1.00 101.06 245 A 1 \nATOM 10   C C   . ARG A 1 64  ? 82.714  117.318 104.964 1.00 101.06 245 A 1 \nATOM 11   O O   . ARG A 1 64  ? 82.013  116.709 105.771 1.00 101.06 245 A 1 \nATOM 12   C CB  . ARG A 1 64  ? 82.290  119.461 103.710 1.00 101.06 245 A 1 \nATOM 13   C CG  . ARG A 1 64  ? 81.972  120.115 102.375 1.00 101.06 245 A 1 \nATOM 14   C CD  . ARG A 1 64  ? 81.448  121.537 102.540 1.00 101.06 245 A 1 \nATOM 15   N NE  . ARG A 1 64  ? 80.101  121.576 103.105 1.00 101.06 245 A 1 \nATOM 16   C CZ  . ARG A 1 64  ? 78.981  121.458 102.397 1.00 101.06 245 A 1 \nATOM 17   N NH1 . ARG A 1 64  ? 79.033  121.287 101.085 1.00 101.06 245 A 1 \nATOM 18   N NH2 . ARG A 1 64  ? 77.806  121.506 103.007 1.00 101.06 245 A 1 \nATOM 19   N N   . LEU A 1 65  ? 84.023  117.482 105.134 1.00 98.60  246 A 1 \nATOM 20   C CA  . LEU A 1 65  ? 84.721  116.833 106.233 1.00 98.60  246 A 1 \nATOM 21   C C   . LEU A 1 65  ? 85.879  117.705 106.686 1.00 98.60  246 A 1 \nATOM 22   O O   . LEU A 1 65  ? 86.607  118.244 105.854 1.00 98.60  246 A 1 \nATOM 23   C CB  . LEU A 1 65  ? 85.235  115.462 105.804 1.00 98.60  246 A 1 \nATOM 24   C CG  . LEU A 1 65  ? 86.240  114.766 106.709 1.00 98.60  246 A 1 \nATOM 25   C CD1 . LEU A 1 65  ? 85.523  114.155 107.891 1.00 98.60  246 A 1 \nATOM 26   C CD2 . LEU A 1 65  ? 86.985  113.723 105.932 1.00 98.60  246 A 1 \nATOM 27   N N   . SER A 1 66  ? 86.051  117.834 108.003 1.00 95.74  247 A 1 \nATOM 28   C CA  . SER A 1 66  ? 87.059  118.710 108.581 1.00 95.74  247 A 1 \nATOM 29   C C   . SER A 1 66  ? 87.789  118.019 109.724 1.00 95.74  247 A 1 \nATOM 30   O O   . SER A 1 66  ? 87.209  117.226 110.468 1.00 95.74  247 A 1 \nATOM 31   C CB  . SER A 1 66  ? 86.430  120.002 109.097 1.00 95.74  247 A 1 \nATOM 32   O OG  . SER A 1 66  ? 85.487  120.512 108.174 1.00 95.74  247 A 1 \nATOM 33   N N   . LEU A 1 67  ? 89.068  118.342 109.864 1.00 86.96  248 A 1 \nATOM 34   C CA  . LEU A 1 67  ? 89.905  117.833 110.941 1.00 86.96  248 A 1 \nATOM 35   C C   . LEU A 1 67  ? 90.239  119.004 111.853 1.00 86.96  248 A 1 \nATOM 36   O O   . LEU A 1 67  ? 90.895  119.957 111.428 1.00 86.96  248 A 1 \nATOM 37   C CB  . LEU A 1 67  ? 91.174  117.188 110.394 1.00 86.96  248 A 1 \nATOM 38   C CG  . LEU A 1 67  ? 91.863  116.136 111.259 1.00 86.96  248 A 1 \nATOM 39   C CD1 . LEU A 1 67  ? 90.884  115.099 111.692 1.00 86.96  248 A 1 \nATOM 40   C CD2 . LEU A 1 67  ? 92.969  115.463 110.506 1.00 86.96  248 A 1 \nATOM 41   N N   . HIS A 1 68  ? 89.781  118.938 113.097 1.00 83.56  249 A 1 \nATOM 42   C CA  . HIS A 1 68  ? 89.918  120.024 114.053 1.00 83.56  249 A 1 \nATOM 43   C C   . HIS A 1 68  ? 91.001  119.703 115.067 1.00 83.56  249 A 1 \nATOM 44   O O   . HIS A 1 68  ? 90.992  118.628 115.685 1.00 83.56  249 A 1 \nATOM 45   C CB  . HIS A 1 68  ? 88.597  120.285 114.765 1.00 83.56  249 A 1 \nATOM 46   C CG  . HIS A 1 68  ? 87.545  120.845 113.871 1.00 83.56  249 A 1 \nATOM 47   N ND1 . HIS A 1 68  ? 87.776  121.915 113.036 1.00 83.56  249 A 1 \nATOM 48   C CD2 . HIS A 1 68  ? 86.257  120.482 113.671 1.00 83.56  249 A 1 \nATOM 49   C CE1 . HIS A 1 68  ? 86.677  122.190 112.360 1.00 83.56  249 A 1 \nATOM 50   N NE2 . HIS A 1 68  ? 85.739  121.335 112.728 1.00 83.56  249 A 1 \nATOM 51   N N   . ARG A 1 69  ? 91.905  120.661 115.248 1.00 64.57  250 A 1 \nATOM 52   C CA  . ARG A 1 69  ? 93.039  120.549 116.134 1.00 64.57  250 A 1 \nATOM 53   C C   . ARG A 1 69  ? 92.574  120.486 117.583 1.00 64.57  250 A 1 \nATOM 54   O O   . ARG A 1 69  ? 91.450  120.878 117.888 1.00 64.57  250 A 1 \nATOM 55   C CB  . ARG A 1 69  ? 93.947  121.749 115.920 1.00 64.57  250 A 1 \nATOM 56   C CG  . ARG A 1 69  ? 93.223  123.057 115.969 1.00 64.57  250 A 1 \nATOM 57   C CD  . ARG A 1 69  ? 94.192  124.200 116.190 1.00 64.57  250 A 1 \nATOM 58   N NE  . ARG A 1 69  ? 94.706  124.233 117.552 1.00 64.57  250 A 1 \nATOM 59   C CZ  . ARG A 1 69  ? 95.996  124.264 117.848 1.00 64.57  250 A 1 \nATOM 60   N NH1 . ARG A 1 69  ? 96.892  124.265 116.879 1.00 64.57  250 A 1 \nATOM 61   N NH2 . ARG A 1 69  ? 96.394  124.295 119.106 1.00 64.57  250 A 1 \nATOM 62   N N   . PRO A 1 70  ? 93.402  119.980 118.496 1.00 66.21  251 A 1 \nATOM 63   C CA  . PRO A 1 70  ? 93.034  120.052 119.909 1.00 66.21  251 A 1 \nATOM 64   C C   . PRO A 1 70  ? 93.094  121.484 120.400 1.00 66.21  251 A 1 \nATOM 65   O O   . PRO A 1 70  ? 93.990  122.245 120.028 1.00 66.21  251 A 1 \nATOM 66   C CB  . PRO A 1 70  ? 94.097  119.197 120.600 1.00 66.21  251 A 1 \nATOM 67   C CG  . PRO A 1 70  ? 94.725  118.435 119.550 1.00 66.21  251 A 1 \nATOM 68   C CD  . PRO A 1 70  ? 94.656  119.236 118.326 1.00 66.21  251 A 1 \nATOM 69   N N   . ALA A 1 71  ? 92.128  121.843 121.244 1.00 55.13  252 A 1 \nATOM 70   C CA  . ALA A 1 71  ? 92.046  123.196 121.769 1.00 55.13  252 A 1 \nATOM 71   C C   . ALA A 1 71  ? 93.253  123.504 122.639 1.00 55.13  252 A 1 \nATOM 72   O O   . ALA A 1 71  ? 93.883  122.606 123.194 1.00 55.13  252 A 1 \nATOM 73   C CB  . ALA A 1 71  ? 90.764  123.376 122.569 1.00 55.13  252 A 1 \nATOM 74   N N   . LEU A 1 72  ? 93.581  124.791 122.743 1.00 46.45  253 A 1 \nATOM 75   C CA  . LEU A 1 72  ? 94.859  125.184 123.322 1.00 46.45  253 A 1 \nATOM 76   C C   . LEU A 1 72  ? 94.892  125.010 124.836 1.00 46.45  253 A 1 \nATOM 77   O O   . LEU A 1 72  ? 95.945  124.671 125.389 1.00 46.45  253 A 1 \nATOM 78   C CB  . LEU A 1 72  ? 95.173  126.624 122.938 1.00 46.45  253 A 1 \nATOM 79   C CG  . LEU A 1 72  ? 96.522  127.170 123.369 1.00 46.45  253 A 1 \nATOM 80   C CD1 . LEU A 1 72  ? 97.589  126.252 122.976 1.00 46.45  253 A 1 \nATOM 81   C CD2 . LEU A 1 72  ? 96.763  128.432 122.704 1.00 46.45  253 A 1 \nATOM 82   N N   . GLU A 1 73  ? 93.766  125.207 125.522 1.00 53.62  254 A 1 \nATOM 83   C CA  . GLU A 1 73  ? 93.780  125.109 126.976 1.00 53.62  254 A 1 \nATOM 84   C C   . GLU A 1 73  ? 93.968  123.673 127.442 1.00 53.62  254 A 1 \nATOM 85   O O   . GLU A 1 73  ? 94.589  123.443 128.481 1.00 53.62  254 A 1 \nATOM 86   C CB  . GLU A 1 73  ? 92.503  125.724 127.549 1.00 53.62  254 A 1 \nATOM 87   C CG  . GLU A 1 73  ? 91.221  125.038 127.155 1.00 53.62  254 A 1 \nATOM 88   C CD  . GLU A 1 73  ? 90.609  125.572 125.877 1.00 53.62  254 A 1 \nATOM 89   O OE1 . GLU A 1 73  ? 89.367  125.695 125.823 1.00 53.62  254 A 1 \nATOM 90   O OE2 . GLU A 1 73  ? 91.357  125.854 124.920 1.00 53.62  254 A 1 \nATOM 91   N N   . ASP A 1 74  ? 93.495  122.698 126.663 1.00 57.04  255 A 1 \nATOM 92   C CA  . ASP A 1 74  ? 93.762  121.301 126.959 1.00 57.04  255 A 1 \nATOM 93   C C   . ASP A 1 74  ? 95.211  120.955 126.707 1.00 57.04  255 A 1 \nATOM 94   O O   . ASP A 1 74  ? 95.753  120.060 127.356 1.00 57.04  255 A 1 \nATOM 95   C CB  . ASP A 1 74  ? 92.875  120.412 126.110 1.00 57.04  255 A 1 \nATOM 96   C CG  . ASP A 1 74  ? 91.427  120.738 126.266 1.00 57.04  255 A 1 \nATOM 97   O OD1 . ASP A 1 74  ? 91.114  121.605 127.099 1.00 57.04  255 A 1 \nATOM 98   O OD2 . ASP A 1 74  ? 90.594  120.133 125.562 1.00 57.04  255 A 1 \nATOM 99   N N   . LEU A 1 75  ? 95.851  121.652 125.778 1.00 51.59  256 A 1 \nATOM 100  C CA  . LEU A 1 75  ? 97.245  121.386 125.469 1.00 51.59  256 A 1 \nATOM 101  C C   . LEU A 1 75  ? 98.183  121.998 126.495 1.00 51.59  256 A 1 \nATOM 102  O O   . LEU A 1 75  ? 99.237  121.430 126.784 1.00 51.59  256 A 1 \nATOM 103  C CB  . LEU A 1 75  ? 97.571  121.912 124.083 1.00 51.59  256 A 1 \nATOM 104  C CG  . LEU A 1 75  ? 97.413  120.888 122.982 1.00 51.59  256 A 1 \nATOM 105  C CD1 . LEU A 1 75  ? 97.188  121.560 121.658 1.00 51.59  256 A 1 \nATOM 106  C CD2 . LEU A 1 75  ? 98.680  120.094 122.958 1.00 51.59  256 A 1 \nATOM 107  N N   . LEU A 1 76  ? 97.835  123.157 127.047 1.00 44.25  257 A 1 \nATOM 108  C CA  . LEU A 1 76  ? 98.746  123.805 127.981 1.00 44.25  257 A 1 \nATOM 109  C C   . LEU A 1 76  ? 98.420  123.480 129.428 1.00 44.25  257 A 1 \nATOM 110  O O   . LEU A 1 76  ? 99.308  123.121 130.199 1.00 44.25  257 A 1 \nATOM 111  C CB  . LEU A 1 76  ? 98.729  125.317 127.784 1.00 44.25  257 A 1 \nATOM 112  C CG  . LEU A 1 76  ? 98.989  125.886 126.403 1.00 44.25  257 A 1 \nATOM 113  C CD1 . LEU A 1 76  ? 98.999  127.364 126.527 1.00 44.25  257 A 1 \nATOM 114  C CD2 . LEU A 1 76  ? 100.287 125.396 125.855 1.00 44.25  257 A 1 \nATOM 115  N N   . LEU A 1 77  ? 97.160  123.630 129.818 1.00 54.88  258 A 1 \nATOM 116  C CA  . LEU A 1 77  ? 96.769  123.351 131.191 1.00 54.88  258 A 1 \nATOM 117  C C   . LEU A 1 77  ? 96.717  121.849 131.452 1.00 54.88  258 A 1 \nATOM 118  O O   . LEU A 1 77  ? 97.483  121.318 132.258 1.00 54.88  258 A 1 \nATOM 119  C CB  . LEU A 1 77  ? 95.414  123.996 131.479 1.00 54.88  258 A 1 \nATOM 120  C CG  . LEU A 1 77  ? 95.393  125.496 131.228 1.00 54.88  258 A 1 \nATOM 121  C CD1 . LEU A 1 77  ? 94.016  126.091 131.369 1.00 54.88  258 A 1 \nATOM 122  C CD2 . LEU A 1 77  ? 96.328  126.136 132.182 1.00 54.88  258 A 1 \nATOM 123  N N   . GLY A 1 78  ? 95.849  121.145 130.750 1.00 66.08  259 A 1 \nATOM 124  C CA  . GLY A 1 78  ? 95.623  119.743 131.007 1.00 66.08  259 A 1 \nATOM 125  C C   . GLY A 1 78  ? 96.696  118.825 130.466 1.00 66.08  259 A 1 \nATOM 126  O O   . GLY A 1 78  ? 97.838  119.214 130.213 1.00 66.08  259 A 1 \nATOM 127  N N   . SER A 1 79  ? 96.302  117.565 130.300 1.00 89.17  260 A 1 \nATOM 128  C CA  . SER A 1 79  ? 97.191  116.496 129.878 1.00 89.17  260 A 1 \nATOM 129  C C   . SER A 1 79  ? 96.842  115.948 128.507 1.00 89.17  260 A 1 \nATOM 130  O O   . SER A 1 79  ? 97.688  115.938 127.611 1.00 89.17  260 A 1 \nATOM 131  C CB  . SER A 1 79  ? 97.146  115.357 130.897 1.00 89.17  260 A 1 \nATOM 132  O OG  . SER A 1 79  ? 95.895  114.696 130.830 1.00 89.17  260 A 1 \nATOM 133  N N   . GLU A 1 80  ? 95.610  115.490 128.322 1.00 98.07  261 A 1 \nATOM 134  C CA  . GLU A 1 80  ? 95.232  114.861 127.069 1.00 98.07  261 A 1 \nATOM 135  C C   . GLU A 1 80  ? 94.800  115.902 126.044 1.00 98.07  261 A 1 \nATOM 136  O O   . GLU A 1 80  ? 94.108  116.869 126.362 1.00 98.07  261 A 1 \nATOM 137  C CB  . GLU A 1 80  ? 94.116  113.841 127.296 1.00 98.07  261 A 1 \nATOM 138  C CG  . GLU A 1 80  ? 92.865  114.370 127.978 1.00 98.07  261 A 1 \nATOM 139  C CD  . GLU A 1 80  ? 91.650  113.530 127.650 1.00 98.07  261 A 1 \nATOM 140  O OE1 . GLU A 1 80  ? 91.736  112.686 126.734 1.00 98.07  261 A 1 \nATOM 141  O OE2 . GLU A 1 80  ? 90.607  113.708 128.307 1.00 98.07  261 A 1 \nATOM 142  N N   . ALA A 1 81  ? 95.211  115.691 124.802 1.00 93.10  262 A 1 \nATOM 143  C CA  . ALA A 1 81  ? 94.882  116.585 123.700 1.00 93.10  262 A 1 \nATOM 144  C C   . ALA A 1 81  ? 94.239  115.737 122.611 1.00 93.10  262 A 1 \nATOM 145  O O   . ALA A 1 81  ? 94.929  115.007 121.894 1.00 93.10  262 A 1 \nATOM 146  C CB  . ALA A 1 81  ? 96.121  117.307 123.194 1.00 93.10  262 A 1 \nATOM 147  N N   . ASN A 1 82  ? 92.926  115.839 122.481 1.00 90.96  263 A 1 \nATOM 148  C CA  . ASN A 1 82  ? 92.159  114.955 121.621 1.00 90.96  263 A 1 \nATOM 149  C C   . ASN A 1 82  ? 91.782  115.634 120.307 1.00 90.96  263 A 1 \nATOM 150  O O   . ASN A 1 82  ? 91.194  116.715 120.310 1.00 90.96  263 A 1 \nATOM 151  C CB  . ASN A 1 82  ? 90.919  114.468 122.367 1.00 90.96  263 A 1 \nATOM 152  C CG  . ASN A 1 82  ? 90.146  115.586 123.032 1.00 90.96  263 A 1 \nATOM 153  O OD1 . ASN A 1 82  ? 90.563  116.733 123.021 1.00 90.96  263 A 1 \nATOM 154  N ND2 . ASN A 1 82  ? 88.998  115.255 123.595 1.00 90.96  263 A 1 \nATOM 155  N N   . LEU A 1 83  ? 92.115  114.998 119.184 1.00 86.79  264 A 1 \nATOM 156  C CA  . LEU A 1 83  ? 91.770  115.575 117.889 1.00 86.79  264 A 1 \nATOM 157  C C   . LEU A 1 83  ? 90.345  115.229 117.520 1.00 86.79  264 A 1 \nATOM 158  O O   . LEU A 1 83  ? 89.781  114.258 118.020 1.00 86.79  264 A 1 \nATOM 159  C CB  . LEU A 1 83  ? 92.684  115.078 116.782 1.00 86.79  264 A 1 \nATOM 160  C CG  . LEU A 1 83  ? 93.980  115.826 116.554 1.00 86.79  264 A 1 \nATOM 161  C CD1 . LEU A 1 83  ? 95.042  115.294 117.476 1.00 86.79  264 A 1 \nATOM 162  C CD2 . LEU A 1 83  ? 94.382  115.697 115.110 1.00 86.79  264 A 1 \nATOM 163  N N   . THR A 1 84  ? 89.770  116.010 116.613 1.00 88.89  265 A 1 \nATOM 164  C CA  . THR A 1 84  ? 88.387  115.811 116.214 1.00 88.89  265 A 1 \nATOM 165  C C   . THR A 1 84  ? 88.307  115.646 114.707 1.00 88.89  265 A 1 \nATOM 166  O O   . THR A 1 84  ? 88.997  116.344 113.974 1.00 88.89  265 A 1 \nATOM 167  C CB  . THR A 1 84  ? 87.532  116.997 116.642 1.00 88.89  265 A 1 \nATOM 168  O OG1 . THR A 1 84  ? 87.962  117.445 117.928 1.00 88.89  265 A 1 \nATOM 169  C CG2 . THR A 1 84  ? 86.075  116.609 116.722 1.00 88.89  265 A 1 \nATOM 170  N N   . CYS A 1 85  ? 87.459  114.739 114.238 1.00 96.28  266 A 1 \nATOM 171  C CA  . CYS A 1 85  ? 87.150  114.613 112.818 1.00 96.28  266 A 1 \nATOM 172  C C   . CYS A 1 85  ? 85.644  114.748 112.687 1.00 96.28  266 A 1 \nATOM 173  O O   . CYS A 1 85  ? 84.903  113.952 113.266 1.00 96.28  266 A 1 \nATOM 174  C CB  . CYS A 1 85  ? 87.629  113.275 112.257 1.00 96.28  266 A 1 \nATOM 175  S SG  . CYS A 1 85  ? 87.897  113.194 110.468 1.00 96.28  266 A 1 \nATOM 176  N N   . THR A 1 86  ? 85.180  115.762 111.965 1.00 100.26 267 A 1 \nATOM 177  C CA  . THR A 1 86  ? 83.752  115.997 111.813 1.00 100.26 267 A 1 \nATOM 178  C C   . THR A 1 86  ? 83.347  115.911 110.352 1.00 100.26 267 A 1 \nATOM 179  O O   . THR A 1 86  ? 83.922  116.594 109.504 1.00 100.26 267 A 1 \nATOM 180  C CB  . THR A 1 86  ? 83.338  117.367 112.343 1.00 100.26 267 A 1 \nATOM 181  O OG1 . THR A 1 86  ? 83.662  118.363 111.367 1.00 100.26 267 A 1 \nATOM 182  C CG2 . THR A 1 86  ? 84.038  117.691 113.652 1.00 100.26 267 A 1 \nATOM 183  N N   . LEU A 1 87  ? 82.339  115.092 110.068 1.00 106.30 268 A 1 \nATOM 184  C CA  . LEU A 1 87  ? 81.679  115.065 108.768 1.00 106.30 268 A 1 \nATOM 185  C C   . LEU A 1 87  ? 80.284  115.640 108.937 1.00 106.30 268 A 1 \nATOM 186  O O   . LEU A 1 87  ? 79.596  115.299 109.898 1.00 106.30 268 A 1 \nATOM 187  C CB  . LEU A 1 87  ? 81.618  113.639 108.209 1.00 106.30 268 A 1 \nATOM 188  C CG  . LEU A 1 87  ? 80.986  113.364 106.842 1.00 106.30 268 A 1 \nATOM 189  C CD1 . LEU A 1 87  ? 81.787  112.292 106.150 1.00 106.30 268 A 1 \nATOM 190  C CD2 . LEU A 1 87  ? 79.542  112.886 106.971 1.00 106.30 268 A 1 \nATOM 191  N N   . THR A 1 88  ? 79.862  116.503 108.013 1.00 110.59 269 A 1 \nATOM 192  C CA  . THR A 1 88  ? 78.580  117.189 108.143 1.00 110.59 269 A 1 \nATOM 193  C C   . THR A 1 88  ? 77.432  116.465 107.449 1.00 110.59 269 A 1 \nATOM 194  O O   . THR A 1 88  ? 76.312  116.455 107.964 1.00 110.59 269 A 1 \nATOM 195  C CB  . THR A 1 88  ? 78.672  118.627 107.606 1.00 110.59 269 A 1 \nATOM 196  O OG1 . THR A 1 88  ? 78.661  118.615 106.173 1.00 110.59 269 A 1 \nATOM 197  C CG2 . THR A 1 88  ? 79.928  119.326 108.105 1.00 110.59 269 A 1 \nATOM 198  N N   . GLY A 1 89  ? 77.679  115.872 106.288 1.00 105.55 270 A 1 \nATOM 199  C CA  . GLY A 1 89  ? 76.609  115.329 105.469 1.00 105.55 270 A 1 \nATOM 200  C C   . GLY A 1 89  ? 75.934  114.068 105.963 1.00 105.55 270 A 1 \nATOM 201  O O   . GLY A 1 89  ? 74.829  113.753 105.530 1.00 105.55 270 A 1 \nATOM 202  N N   . THR A 1 97  ? 81.842  105.331 109.715 1.00 102.77 278 A 1 \nATOM 203  C CA  . THR A 1 97  ? 82.989  104.884 110.496 1.00 102.77 278 A 1 \nATOM 204  C C   . THR A 1 97  ? 84.234  105.689 110.134 1.00 102.77 278 A 1 \nATOM 205  O O   . THR A 1 97  ? 84.263  106.367 109.114 1.00 102.77 278 A 1 \nATOM 206  C CB  . THR A 1 97  ? 83.268  103.397 110.280 1.00 102.77 278 A 1 \nATOM 207  O OG1 . THR A 1 97  ? 84.061  103.224 109.100 1.00 102.77 278 A 1 \nATOM 208  C CG2 . THR A 1 97  ? 81.961  102.649 110.115 1.00 102.77 278 A 1 \nATOM 209  N N   . PHE A 1 98  ? 85.262  105.618 110.979 1.00 102.04 279 A 1 \nATOM 210  C CA  . PHE A 1 98  ? 86.419  106.494 110.879 1.00 102.04 279 A 1 \nATOM 211  C C   . PHE A 1 98  ? 87.705  105.694 111.017 1.00 102.04 279 A 1 \nATOM 212  O O   . PHE A 1 98  ? 87.767  104.715 111.763 1.00 102.04 279 A 1 \nATOM 213  C CB  . PHE A 1 98  ? 86.371  107.592 111.953 1.00 102.04 279 A 1 \nATOM 214  C CG  . PHE A 1 98  ? 85.376  108.674 111.663 1.00 102.04 279 A 1 \nATOM 215  C CD1 . PHE A 1 98  ? 84.038  108.504 111.967 1.00 102.04 279 A 1 \nATOM 216  C CD2 . PHE A 1 98  ? 85.782  109.858 111.085 1.00 102.04 279 A 1 \nATOM 217  C CE1 . PHE A 1 98  ? 83.130  109.483 111.690 1.00 102.04 279 A 1 \nATOM 218  C CE2 . PHE A 1 98  ? 84.883  110.841 110.807 1.00 102.04 279 A 1 \nATOM 219  C CZ  . PHE A 1 98  ? 83.554  110.657 111.111 1.00 102.04 279 A 1 \nATOM 220  N N   . THR A 1 99  ? 88.736  106.112 110.282 1.00 100.26 280 A 1 \nATOM 221  C CA  . THR A 1 99  ? 90.051  105.476 110.320 1.00 100.26 280 A 1 \nATOM 222  C C   . THR A 1 99  ? 91.104  106.536 110.620 1.00 100.26 280 A 1 \nATOM 223  O O   . THR A 1 99  ? 91.167  107.564 109.929 1.00 100.26 280 A 1 \nATOM 224  C CB  . THR A 1 99  ? 90.362  104.780 108.998 1.00 100.26 280 A 1 \nATOM 225  O OG1 . THR A 1 99  ? 90.390  105.756 107.954 1.00 100.26 280 A 1 \nATOM 226  C CG2 . THR A 1 99  ? 89.314  103.722 108.665 1.00 100.26 280 A 1 \nATOM 227  N N   . TRP A 1 100 ? 91.941  106.267 111.625 1.00 97.64  281 A 1 \nATOM 228  C CA  . TRP A 1 100 ? 92.974  107.181 112.098 1.00 97.64  281 A 1 \nATOM 229  C C   . TRP A 1 100 ? 94.357  106.566 111.954 1.00 97.64  281 A 1 \nATOM 230  O O   . TRP A 1 100 ? 94.556  105.389 112.263 1.00 97.64  281 A 1 \nATOM 231  C CB  . TRP A 1 100 ? 92.755  107.533 113.565 1.00 97.64  281 A 1 \nATOM 232  C CG  . TRP A 1 100 ? 91.591  108.385 113.800 1.00 97.64  281 A 1 \nATOM 233  C CD1 . TRP A 1 100 ? 90.305  107.985 113.978 1.00 97.64  281 A 1 \nATOM 234  C CD2 . TRP A 1 100 ? 91.592  109.801 113.896 1.00 97.64  281 A 1 \nATOM 235  N NE1 . TRP A 1 100 ? 89.501  109.071 114.170 1.00 97.64  281 A 1 \nATOM 236  C CE2 . TRP A 1 100 ? 90.273  110.201 114.122 1.00 97.64  281 A 1 \nATOM 237  C CE3 . TRP A 1 100 ? 92.584  110.776 113.797 1.00 97.64  281 A 1 \nATOM 238  C CZ2 . TRP A 1 100 ? 89.923  111.525 114.263 1.00 97.64  281 A 1 \nATOM 239  C CZ3 . TRP A 1 100 ? 92.233  112.085 113.936 1.00 97.64  281 A 1 \nATOM 240  C CH2 . TRP A 1 100 ? 90.917  112.452 114.159 1.00 97.64  281 A 1 \nATOM 241  N N   . THR A 1 101 ? 95.323  107.383 111.539 1.00 102.02 282 A 1 \nATOM 242  C CA  . THR A 1 101 ? 96.666  106.900 111.231 1.00 102.02 282 A 1 \nATOM 243  C C   . THR A 1 101 ? 97.564  106.465 112.392 1.00 102.02 282 A 1 \nATOM 244  O O   . THR A 1 101 ? 98.508  105.706 112.134 1.00 102.02 282 A 1 \nATOM 245  C CB  . THR A 1 101 ? 97.424  107.928 110.401 1.00 102.02 282 A 1 \nATOM 246  O OG1 . THR A 1 101 ? 98.828  107.651 110.478 1.00 102.02 282 A 1 \nATOM 247  C CG2 . THR A 1 101 ? 97.137  109.315 110.851 1.00 102.02 282 A 1 \nATOM 248  N N   . PRO A 1 102 ? 97.387  106.933 113.653 1.00 103.38 283 A 1 \nATOM 249  C CA  . PRO A 1 102 ? 98.168  106.153 114.627 1.00 103.38 283 A 1 \nATOM 250  C C   . PRO A 1 102 ? 97.338  105.120 115.377 1.00 103.38 283 A 1 \nATOM 251  O O   . PRO A 1 102 ? 96.331  105.487 115.972 1.00 103.38 283 A 1 \nATOM 252  C CB  . PRO A 1 102 ? 98.707  107.223 115.593 1.00 103.38 283 A 1 \nATOM 253  C CG  . PRO A 1 102 ? 98.286  108.548 115.009 1.00 103.38 283 A 1 \nATOM 254  C CD  . PRO A 1 102 ? 97.053  108.242 114.229 1.00 103.38 283 A 1 \nATOM 255  N N   . LYS A 1 106 ? 95.312  103.255 119.833 1.00 96.34  287 A 1 \nATOM 256  C CA  . LYS A 1 106 ? 94.366  103.842 120.774 1.00 96.34  287 A 1 \nATOM 257  C C   . LYS A 1 106 ? 92.998  104.060 120.137 1.00 96.34  287 A 1 \nATOM 258  O O   . LYS A 1 106 ? 92.851  104.827 119.184 1.00 96.34  287 A 1 \nATOM 259  C CB  . LYS A 1 106 ? 94.933  105.146 121.327 1.00 96.34  287 A 1 \nATOM 260  C CG  . LYS A 1 106 ? 95.709  105.973 120.322 1.00 96.34  287 A 1 \nATOM 261  C CD  . LYS A 1 106 ? 96.342  107.168 121.015 1.00 96.34  287 A 1 \nATOM 262  C CE  . LYS A 1 106 ? 97.140  108.021 120.056 1.00 96.34  287 A 1 \nATOM 263  N NZ  . LYS A 1 106 ? 96.271  108.814 119.166 1.00 96.34  287 A 1 \nATOM 264  N N   . SER A 1 107 ? 91.999  103.374 120.682 1.00 92.77  288 A 1 \nATOM 265  C CA  . SER A 1 107 ? 90.685  103.318 120.061 1.00 92.77  288 A 1 \nATOM 266  C C   . SER A 1 107 ? 89.924  104.618 120.288 1.00 92.77  288 A 1 \nATOM 267  O O   . SER A 1 107 ? 89.927  105.175 121.388 1.00 92.77  288 A 1 \nATOM 268  C CB  . SER A 1 107 ? 89.890  102.130 120.612 1.00 92.77  288 A 1 \nATOM 269  O OG  . SER A 1 107 ? 88.522  102.202 120.258 1.00 92.77  288 A 1 \nATOM 270  N N   . ALA A 1 108 ? 89.284  105.103 119.230 1.00 90.70  289 A 1 \nATOM 271  C CA  . ALA A 1 108 ? 88.483  106.313 119.272 1.00 90.70  289 A 1 \nATOM 272  C C   . ALA A 1 108 ? 86.996  105.974 119.315 1.00 90.70  289 A 1 \nATOM 273  O O   . ALA A 1 108 ? 86.588  104.821 119.184 1.00 90.70  289 A 1 \nATOM 274  C CB  . ALA A 1 108 ? 88.795  107.189 118.066 1.00 90.70  289 A 1 \nATOM 275  N N   . VAL A 1 109 ? 86.178  107.003 119.512 1.00 90.68  290 A 1 \nATOM 276  C CA  . VAL A 1 109 ? 84.734  106.853 119.648 1.00 90.68  290 A 1 \nATOM 277  C C   . VAL A 1 109 ? 84.064  107.640 118.534 1.00 90.68  290 A 1 \nATOM 278  O O   . VAL A 1 109 ? 84.577  108.677 118.108 1.00 90.68  290 A 1 \nATOM 279  C CB  . VAL A 1 109 ? 84.241  107.342 121.029 1.00 90.68  290 A 1 \nATOM 280  C CG1 . VAL A 1 109 ? 82.858  106.779 121.361 1.00 90.68  290 A 1 \nATOM 281  C CG2 . VAL A 1 109 ? 85.244  106.996 122.134 1.00 90.68  290 A 1 \nATOM 282  N N   . GLN A 1 110 ? 82.919  107.147 118.064 1.00 97.76  291 A 1 \nATOM 283  C CA  . GLN A 1 110 ? 82.074  107.867 117.118 1.00 97.76  291 A 1 \nATOM 284  C C   . GLN A 1 110 ? 81.203  108.886 117.863 1.00 97.76  291 A 1 \nATOM 285  O O   . GLN A 1 110 ? 81.422  109.198 119.036 1.00 97.76  291 A 1 \nATOM 286  C CB  . GLN A 1 110 ? 81.225  106.884 116.320 1.00 97.76  291 A 1 \nATOM 287  C CG  . GLN A 1 110 ? 81.886  106.341 115.075 1.00 97.76  291 A 1 \nATOM 288  C CD  . GLN A 1 110 ? 81.207  105.078 114.557 1.00 97.76  291 A 1 \nATOM 289  O OE1 . GLN A 1 110 ? 81.127  104.070 115.260 1.00 97.76  291 A 1 \nATOM 290  N NE2 . GLN A 1 110 ? 80.724  105.128 113.321 1.00 97.76  291 A 1 \nATOM 291  N N   . GLY A 1 111 ? 80.192  109.423 117.183 1.00 105.18 292 A 1 \nATOM 292  C CA  . GLY A 1 111 ? 79.327  110.408 117.786 1.00 105.18 292 A 1 \nATOM 293  C C   . GLY A 1 111 ? 77.850  110.253 117.466 1.00 105.18 292 A 1 \nATOM 294  O O   . GLY A 1 111 ? 77.443  109.445 116.626 1.00 105.18 292 A 1 \nATOM 295  N N   . PRO A 1 112 ? 77.018  111.026 118.158 1.00 112.26 293 A 1 \nATOM 296  C CA  . PRO A 1 112 ? 75.574  111.059 117.857 1.00 112.26 293 A 1 \nATOM 297  C C   . PRO A 1 112 ? 75.294  111.783 116.549 1.00 112.26 293 A 1 \nATOM 298  O O   . PRO A 1 112 ? 76.208  112.396 115.977 1.00 112.26 293 A 1 \nATOM 299  C CB  . PRO A 1 112 ? 74.992  111.821 119.063 1.00 112.26 293 A 1 \nATOM 300  C CG  . PRO A 1 112 ? 75.986  111.609 120.151 1.00 112.26 293 A 1 \nATOM 301  C CD  . PRO A 1 112 ? 77.315  111.628 119.468 1.00 112.26 293 A 1 \nATOM 302  N N   . PRO A 1 113 ? 74.056  111.705 116.025 1.00 118.00 294 A 1 \nATOM 303  C CA  . PRO A 1 113 ? 73.747  112.418 114.766 1.00 118.00 294 A 1 \nATOM 304  C C   . PRO A 1 113 ? 73.898  113.931 114.826 1.00 118.00 294 A 1 \nATOM 305  O O   . PRO A 1 113 ? 74.480  114.501 113.895 1.00 118.00 294 A 1 \nATOM 306  C CB  . PRO A 1 113 ? 72.298  112.001 114.487 1.00 118.00 294 A 1 \nATOM 307  C CG  . PRO A 1 113 ? 72.203  110.643 115.053 1.00 118.00 294 A 1 \nATOM 308  C CD  . PRO A 1 113 ? 73.041  110.669 116.304 1.00 118.00 294 A 1 \nATOM 309  N N   . GLU A 1 114 ? 73.393  114.587 115.880 1.00 115.40 295 A 1 \nATOM 310  C CA  . GLU A 1 114 ? 73.604  116.014 116.176 1.00 115.40 295 A 1 \nATOM 311  C C   . GLU A 1 114 ? 73.190  116.907 115.000 1.00 115.40 295 A 1 \nATOM 312  O O   . GLU A 1 114 ? 74.003  117.604 114.391 1.00 115.40 295 A 1 \nATOM 313  C CB  . GLU A 1 114 ? 75.059  116.285 116.581 1.00 115.40 295 A 1 \nATOM 314  C CG  . GLU A 1 114 ? 75.655  115.258 117.529 1.00 115.40 295 A 1 \nATOM 315  C CD  . GLU A 1 114 ? 77.027  115.649 118.009 1.00 115.40 295 A 1 \nATOM 316  O OE1 . GLU A 1 114 ? 77.440  116.799 117.751 1.00 115.40 295 A 1 \nATOM 317  O OE2 . GLU A 1 114 ? 77.693  114.810 118.648 1.00 115.40 295 A 1 \nATOM 318  N N   . ARG A 1 115 ? 71.897  116.837 114.694 1.00 119.80 296 A 1 \nATOM 319  C CA  . ARG A 1 115 ? 71.368  117.352 113.439 1.00 119.80 296 A 1 \nATOM 320  C C   . ARG A 1 115 ? 71.476  118.868 113.381 1.00 119.80 296 A 1 \nATOM 321  O O   . ARG A 1 115 ? 70.971  119.573 114.258 1.00 119.80 296 A 1 \nATOM 322  C CB  . ARG A 1 115 ? 69.917  116.905 113.271 1.00 119.80 296 A 1 \nATOM 323  C CG  . ARG A 1 115 ? 69.191  117.577 112.124 1.00 119.80 296 A 1 \nATOM 324  C CD  . ARG A 1 115 ? 68.089  116.697 111.551 1.00 119.80 296 A 1 \nATOM 325  N NE  . ARG A 1 115 ? 68.515  115.962 110.362 1.00 119.80 296 A 1 \nATOM 326  C CZ  . ARG A 1 115 ? 67.695  115.594 109.382 1.00 119.80 296 A 1 \nATOM 327  N NH1 . ARG A 1 115 ? 66.409  115.900 109.444 1.00 119.80 296 A 1 \nATOM 328  N NH2 . ARG A 1 115 ? 68.163  114.935 108.333 1.00 119.80 296 A 1 \nATOM 329  N N   . ASP A 1 116 ? 72.157  119.360 112.350 1.00 117.73 297 A 1 \nATOM 330  C CA  . ASP A 1 116 ? 72.407  120.781 112.181 1.00 117.73 297 A 1 \nATOM 331  C C   . ASP A 1 116 ? 71.262  121.397 111.376 1.00 117.73 297 A 1 \nATOM 332  O O   . ASP A 1 116 ? 70.183  120.811 111.248 1.00 117.73 297 A 1 \nATOM 333  C CB  . ASP A 1 116 ? 73.774  120.997 111.536 1.00 117.73 297 A 1 \nATOM 334  C CG  . ASP A 1 116 ? 74.402  122.323 111.928 1.00 117.73 297 A 1 \nATOM 335  O OD1 . ASP A 1 116 ? 73.899  123.372 111.473 1.00 117.73 297 A 1 \nATOM 336  O OD2 . ASP A 1 116 ? 75.390  122.312 112.689 1.00 117.73 297 A 1 \nATOM 337  N N   . LEU A 1 117 ? 71.479  122.605 110.856 1.00 113.87 298 A 1 \nATOM 338  C CA  . LEU A 1 117 ? 70.442  123.336 110.142 1.00 113.87 298 A 1 \nATOM 339  C C   . LEU A 1 117 ? 70.133  122.684 108.800 1.00 113.87 298 A 1 \nATOM 340  O O   . LEU A 1 117 ? 71.042  122.268 108.072 1.00 113.87 298 A 1 \nATOM 341  C CB  . LEU A 1 117 ? 70.873  124.788 109.932 1.00 113.87 298 A 1 \nATOM 342  C CG  . LEU A 1 117 ? 69.880  125.750 109.270 1.00 113.87 298 A 1 \nATOM 343  C CD1 . LEU A 1 117 ? 68.657  125.991 110.152 1.00 113.87 298 A 1 \nATOM 344  C CD2 . LEU A 1 117 ? 70.558  127.053 108.895 1.00 113.87 298 A 1 \nATOM 345  N N   . CYS A 1 118 ? 68.827  122.596 108.497 1.00 113.13 299 A 1 \nATOM 346  C CA  . CYS A 1 118 ? 68.273  122.002 107.270 1.00 113.13 299 A 1 \nATOM 347  C C   . CYS A 1 118 ? 68.687  120.540 107.114 1.00 113.13 299 A 1 \nATOM 348  O O   . CYS A 1 118 ? 68.846  120.033 106.002 1.00 113.13 299 A 1 \nATOM 349  C CB  . CYS A 1 118 ? 68.645  122.817 106.024 1.00 113.13 299 A 1 \nATOM 350  S SG  . CYS A 1 118 ? 67.918  124.465 105.958 1.00 113.13 299 A 1 \nATOM 351  N N   . GLY A 1 119 ? 68.841  119.850 108.235 1.00 116.05 300 A 1 \nATOM 352  C CA  . GLY A 1 119 ? 69.311  118.485 108.198 1.00 116.05 300 A 1 \nATOM 353  C C   . GLY A 1 119 ? 70.803  118.370 108.408 1.00 116.05 300 A 1 \nATOM 354  O O   . GLY A 1 119 ? 71.369  119.085 109.242 1.00 116.05 300 A 1 \nATOM 355  N N   . CYS A 1 120 ? 71.432  117.468 107.646 1.00 119.49 301 A 1 \nATOM 356  C CA  . CYS A 1 120 ? 72.871  117.186 107.679 1.00 119.49 301 A 1 \nATOM 357  C C   . CYS A 1 120 ? 73.321  116.751 109.079 1.00 119.49 301 A 1 \nATOM 358  O O   . CYS A 1 120 ? 74.028  117.473 109.786 1.00 119.49 301 A 1 \nATOM 359  C CB  . CYS A 1 120 ? 73.693  118.384 107.173 1.00 119.49 301 A 1 \nATOM 360  S SG  . CYS A 1 120 ? 73.980  118.424 105.387 1.00 119.49 301 A 1 \nATOM 361  N N   . TYR A 1 121 ? 72.848  115.563 109.474 1.00 116.66 302 A 1 \nATOM 362  C CA  . TYR A 1 121 ? 73.307  114.951 110.716 1.00 116.66 302 A 1 \nATOM 363  C C   . TYR A 1 121 ? 74.807  114.692 110.647 1.00 116.66 302 A 1 \nATOM 364  O O   . TYR A 1 121 ? 75.331  114.266 109.617 1.00 116.66 302 A 1 \nATOM 365  C CB  . TYR A 1 121 ? 72.536  113.654 111.014 1.00 116.66 302 A 1 \nATOM 366  C CG  . TYR A 1 121 ? 72.856  112.439 110.149 1.00 116.66 302 A 1 \nATOM 367  C CD1 . TYR A 1 121 ? 73.783  111.486 110.561 1.00 116.66 302 A 1 \nATOM 368  C CD2 . TYR A 1 121 ? 72.193  112.222 108.944 1.00 116.66 302 A 1 \nATOM 369  C CE1 . TYR A 1 121 ? 74.070  110.378 109.782 1.00 116.66 302 A 1 \nATOM 370  C CE2 . TYR A 1 121 ? 72.472  111.111 108.161 1.00 116.66 302 A 1 \nATOM 371  C CZ  . TYR A 1 121 ? 73.410  110.196 108.589 1.00 116.66 302 A 1 \nATOM 372  O OH  . TYR A 1 121 ? 73.690  109.093 107.817 1.00 116.66 302 A 1 \nATOM 373  N N   . SER A 1 122 ? 75.501  114.983 111.736 1.00 114.34 303 A 1 \nATOM 374  C CA  . SER A 1 122 ? 76.957  115.025 111.751 1.00 114.34 303 A 1 \nATOM 375  C C   . SER A 1 122 ? 77.498  114.019 112.758 1.00 114.34 303 A 1 \nATOM 376  O O   . SER A 1 122 ? 77.367  114.207 113.968 1.00 114.34 303 A 1 \nATOM 377  C CB  . SER A 1 122 ? 77.440  116.435 112.074 1.00 114.34 303 A 1 \nATOM 378  O OG  . SER A 1 122 ? 77.543  116.629 113.473 1.00 114.34 303 A 1 \nATOM 379  N N   . VAL A 1 123 ? 78.115  112.963 112.265 1.00 108.37 304 A 1 \nATOM 380  C CA  . VAL A 1 123 ? 78.875  112.057 113.113 1.00 108.37 304 A 1 \nATOM 381  C C   . VAL A 1 123 ? 80.307  112.562 113.164 1.00 108.37 304 A 1 \nATOM 382  O O   . VAL A 1 123 ? 80.893  112.894 112.128 1.00 108.37 304 A 1 \nATOM 383  C CB  . VAL A 1 123 ? 78.810  110.616 112.583 1.00 108.37 304 A 1 \nATOM 384  C CG1 . VAL A 1 123 ? 79.720  109.701 113.379 1.00 108.37 304 A 1 \nATOM 385  C CG2 . VAL A 1 123 ? 77.383  110.101 112.621 1.00 108.37 304 A 1 \nATOM 386  N N   . SER A 1 124 ? 80.862  112.658 114.367 1.00 101.78 305 A 1 \nATOM 387  C CA  . SER A 1 124 ? 82.241  113.065 114.561 1.00 101.78 305 A 1 \nATOM 388  C C   . SER A 1 124 ? 82.974  112.013 115.382 1.00 101.78 305 A 1 \nATOM 389  O O   . SER A 1 124 ? 82.363  111.196 116.071 1.00 101.78 305 A 1 \nATOM 390  C CB  . SER A 1 124 ? 82.308  114.428 115.245 1.00 101.78 305 A 1 \nATOM 391  O OG  . SER A 1 124 ? 81.345  115.303 114.683 1.00 101.78 305 A 1 \nATOM 392  N N   . SER A 1 125 ? 84.298  112.035 115.293 1.00 95.62  306 A 1 \nATOM 393  C CA  . SER A 1 125 ? 85.144  111.029 115.923 1.00 95.62  306 A 1 \nATOM 394  C C   . SER A 1 125 ? 86.339  111.699 116.576 1.00 95.62  306 A 1 \nATOM 395  O O   . SER A 1 125 ? 87.075  112.436 115.919 1.00 95.62  306 A 1 \nATOM 396  C CB  . SER A 1 125 ? 85.615  109.993 114.909 1.00 95.62  306 A 1 \nATOM 397  O OG  . SER A 1 125 ? 86.805  109.371 115.350 1.00 95.62  306 A 1 \nATOM 398  N N   . VAL A 1 126 ? 86.544  111.424 117.856 1.00 89.37  307 A 1 \nATOM 399  C CA  . VAL A 1 126 ? 87.528  112.124 118.664 1.00 89.37  307 A 1 \nATOM 400  C C   . VAL A 1 126 ? 88.582  111.123 119.103 1.00 89.37  307 A 1 \nATOM 401  O O   . VAL A 1 126 ? 88.250  110.053 119.619 1.00 89.37  307 A 1 \nATOM 402  C CB  . VAL A 1 126 ? 86.861  112.795 119.873 1.00 89.37  307 A 1 \nATOM 403  C CG1 . VAL A 1 126 ? 87.855  113.576 120.649 1.00 89.37  307 A 1 \nATOM 404  C CG2 . VAL A 1 126 ? 85.736  113.696 119.426 1.00 89.37  307 A 1 \nATOM 405  N N   . LEU A 1 127 ? 89.847  111.464 118.897 1.00 93.23  308 A 1 \nATOM 406  C CA  . LEU A 1 127 ? 90.943  110.550 119.188 1.00 93.23  308 A 1 \nATOM 407  C C   . LEU A 1 127 ? 91.765  111.100 120.344 1.00 93.23  308 A 1 \nATOM 408  O O   . LEU A 1 127 ? 92.284  112.225 120.240 1.00 93.23  308 A 1 \nATOM 409  C CB  . LEU A 1 127 ? 91.815  110.352 117.950 1.00 93.23  308 A 1 \nATOM 410  C CG  . LEU A 1 127 ? 93.099  109.539 118.103 1.00 93.23  308 A 1 \nATOM 411  C CD1 . LEU A 1 127 ? 92.811  108.105 118.519 1.00 93.23  308 A 1 \nATOM 412  C CD2 . LEU A 1 127 ? 93.943  109.586 116.836 1.00 93.23  308 A 1 \nATOM 413  N N   . PRO A 1 128 ? 91.898  110.382 121.456 1.00 97.36  309 A 1 \nATOM 414  C CA  . PRO A 1 128 ? 92.519  110.947 122.654 1.00 97.36  309 A 1 \nATOM 415  C C   . PRO A 1 128 ? 93.987  110.571 122.811 1.00 97.36  309 A 1 \nATOM 416  O O   . PRO A 1 128 ? 94.520  109.718 122.106 1.00 97.36  309 A 1 \nATOM 417  C CB  . PRO A 1 128 ? 91.695  110.329 123.790 1.00 97.36  309 A 1 \nATOM 418  C CG  . PRO A 1 128 ? 90.921  109.181 123.164 1.00 97.36  309 A 1 \nATOM 419  C CD  . PRO A 1 128 ? 91.313  109.066 121.734 1.00 97.36  309 A 1 \nATOM 420  N N   . GLY A 1 129 ? 94.626  111.214 123.786 1.00 94.09  310 A 1 \nATOM 421  C CA  . GLY A 1 129 ? 96.010  110.941 124.103 1.00 94.09  310 A 1 \nATOM 422  C C   . GLY A 1 129 ? 97.021  111.479 123.120 1.00 94.09  310 A 1 \nATOM 423  O O   . GLY A 1 129 ? 98.195  111.102 123.198 1.00 94.09  310 A 1 \nATOM 424  N N   . CYS A 1 130 ? 96.608  112.356 122.208 1.00 95.34  311 A 1 \nATOM 425  C CA  . CYS A 1 130 ? 97.470  112.849 121.136 1.00 95.34  311 A 1 \nATOM 426  C C   . CYS A 1 130 ? 98.073  114.194 121.519 1.00 95.34  311 A 1 \nATOM 427  O O   . CYS A 1 130 ? 97.822  115.224 120.905 1.00 95.34  311 A 1 \nATOM 428  C CB  . CYS A 1 130 ? 96.675  112.968 119.854 1.00 95.34  311 A 1 \nATOM 429  S SG  . CYS A 1 130 ? 95.470  111.687 119.727 1.00 95.34  311 A 1 \nATOM 430  N N   . ALA A 1 131 ? 98.895  114.166 122.555 1.00 95.50  312 A 1 \nATOM 431  C CA  . ALA A 1 131 ? 99.551  115.387 122.986 1.00 95.50  312 A 1 \nATOM 432  C C   . ALA A 1 131 ? 100.955 115.474 122.404 1.00 95.50  312 A 1 \nATOM 433  O O   . ALA A 1 131 ? 101.289 116.430 121.697 1.00 95.50  312 A 1 \nATOM 434  C CB  . ALA A 1 131 ? 99.586  115.443 124.514 1.00 95.50  312 A 1 \nATOM 435  N N   . GLU A 1 132 ? 101.777 114.483 122.692 1.00 98.21  313 A 1 \nATOM 436  C CA  . GLU A 1 132 ? 103.116 114.356 122.130 1.00 98.21  313 A 1 \nATOM 437  C C   . GLU A 1 132 ? 103.159 113.962 120.645 1.00 98.21  313 A 1 \nATOM 438  O O   . GLU A 1 132 ? 104.079 114.422 119.957 1.00 98.21  313 A 1 \nATOM 439  C CB  . GLU A 1 132 ? 103.947 113.378 122.971 1.00 98.21  313 A 1 \nATOM 440  C CG  . GLU A 1 132 ? 103.709 113.470 124.475 1.00 98.21  313 A 1 \nATOM 441  C CD  . GLU A 1 132 ? 102.644 112.505 124.967 1.00 98.21  313 A 1 \nATOM 442  O OE1 . GLU A 1 132 ? 102.494 112.348 126.194 1.00 98.21  313 A 1 \nATOM 443  O OE2 . GLU A 1 132 ? 101.961 111.901 124.119 1.00 98.21  313 A 1 \nATOM 444  N N   . PRO A 1 133 ? 102.247 113.127 120.097 1.00 94.58  314 A 1 \nATOM 445  C CA  . PRO A 1 133 ? 102.201 113.003 118.629 1.00 94.58  314 A 1 \nATOM 446  C C   . PRO A 1 133 ? 101.864 114.286 117.906 1.00 94.58  314 A 1 \nATOM 447  O O   . PRO A 1 133 ? 102.452 114.555 116.854 1.00 94.58  314 A 1 \nATOM 448  C CB  . PRO A 1 133 ? 101.113 111.951 118.402 1.00 94.58  314 A 1 \nATOM 449  C CG  . PRO A 1 133 ? 101.200 111.111 119.550 1.00 94.58  314 A 1 \nATOM 450  C CD  . PRO A 1 133 ? 101.508 112.001 120.705 1.00 94.58  314 A 1 \nATOM 451  N N   . TRP A 1 134 ? 100.937 115.085 118.434 1.00 85.77  315 A 1 \nATOM 452  C CA  . TRP A 1 134 ? 100.622 116.369 117.818 1.00 85.77  315 A 1 \nATOM 453  C C   . TRP A 1 134 ? 101.768 117.356 117.987 1.00 85.77  315 A 1 \nATOM 454  O O   . TRP A 1 134 ? 102.136 118.058 117.041 1.00 85.77  315 A 1 \nATOM 455  C CB  . TRP A 1 134 ? 99.343  116.931 118.431 1.00 85.77  315 A 1 \nATOM 456  C CG  . TRP A 1 134 ? 98.975  118.271 117.938 1.00 85.77  315 A 1 \nATOM 457  C CD1 . TRP A 1 134 ? 99.310  119.463 118.488 1.00 85.77  315 A 1 \nATOM 458  C CD2 . TRP A 1 134 ? 98.176  118.566 116.802 1.00 85.77  315 A 1 \nATOM 459  N NE1 . TRP A 1 134 ? 98.787  120.487 117.755 1.00 85.77  315 A 1 \nATOM 460  C CE2 . TRP A 1 134 ? 98.078  119.959 116.713 1.00 85.77  315 A 1 \nATOM 461  C CE3 . TRP A 1 134 ? 97.533  117.786 115.845 1.00 85.77  315 A 1 \nATOM 462  C CZ2 . TRP A 1 134 ? 97.372  120.590 115.707 1.00 85.77  315 A 1 \nATOM 463  C CZ3 . TRP A 1 134 ? 96.829  118.415 114.847 1.00 85.77  315 A 1 \nATOM 464  C CH2 . TRP A 1 134 ? 96.755  119.801 114.785 1.00 85.77  315 A 1 \nATOM 465  N N   . ASN A 1 135 ? 102.352 117.408 119.182 1.00 90.32  316 A 1 \nATOM 466  C CA  . ASN A 1 135 ? 103.392 118.380 119.480 1.00 90.32  316 A 1 \nATOM 467  C C   . ASN A 1 135 ? 104.719 118.034 118.809 1.00 90.32  316 A 1 \nATOM 468  O O   . ASN A 1 135 ? 105.561 118.918 118.632 1.00 90.32  316 A 1 \nATOM 469  C CB  . ASN A 1 135 ? 103.528 118.484 120.999 1.00 90.32  316 A 1 \nATOM 470  C CG  . ASN A 1 135 ? 104.506 119.543 121.435 1.00 90.32  316 A 1 \nATOM 471  O OD1 . ASN A 1 135 ? 105.705 119.297 121.498 1.00 90.32  316 A 1 \nATOM 472  N ND2 . ASN A 1 135 ? 104.002 120.728 121.745 1.00 90.32  316 A 1 \nATOM 473  N N   . HIS A 1 136 ? 104.920 116.781 118.404 1.00 94.67  317 A 1 \nATOM 474  C CA  . HIS A 1 136 ? 106.132 116.451 117.663 1.00 94.67  317 A 1 \nATOM 475  C C   . HIS A 1 136 ? 106.040 116.931 116.223 1.00 94.67  317 A 1 \nATOM 476  O O   . HIS A 1 136 ? 106.974 117.557 115.712 1.00 94.67  317 A 1 \nATOM 477  C CB  . HIS A 1 136 ? 106.392 114.946 117.705 1.00 94.67  317 A 1 \nATOM 478  C CG  . HIS A 1 136 ? 107.071 114.484 118.959 1.00 94.67  317 A 1 \nATOM 479  N ND1 . HIS A 1 136 ? 107.975 115.264 119.649 1.00 94.67  317 A 1 \nATOM 480  C CD2 . HIS A 1 136 ? 106.978 113.322 119.648 1.00 94.67  317 A 1 \nATOM 481  C CE1 . HIS A 1 136 ? 108.408 114.604 120.707 1.00 94.67  317 A 1 \nATOM 482  N NE2 . HIS A 1 136 ? 107.818 113.423 120.729 1.00 94.67  317 A 1 \nATOM 483  N N   . GLY A 1 137 ? 104.917 116.671 115.565 1.00 91.81  318 A 1 \nATOM 484  C CA  . GLY A 1 137 ? 104.746 117.096 114.196 1.00 91.81  318 A 1 \nATOM 485  C C   . GLY A 1 137 ? 104.301 115.978 113.285 1.00 91.81  318 A 1 \nATOM 486  O O   . GLY A 1 137 ? 104.443 116.074 112.064 1.00 91.81  318 A 1 \nATOM 487  N N   . LYS A 1 138 ? 103.768 114.908 113.861 1.00 92.51  319 A 1 \nATOM 488  C CA  . LYS A 1 138 ? 103.211 113.834 113.054 1.00 92.51  319 A 1 \nATOM 489  C C   . LYS A 1 138 ? 101.946 114.316 112.365 1.00 92.51  319 A 1 \nATOM 490  O O   . LYS A 1 138 ? 101.038 114.833 113.016 1.00 92.51  319 A 1 \nATOM 491  C CB  . LYS A 1 138 ? 102.902 112.614 113.918 1.00 92.51  319 A 1 \nATOM 492  C CG  . LYS A 1 138 ? 102.332 111.459 113.117 1.00 92.51  319 A 1 \nATOM 493  C CD  . LYS A 1 138 ? 101.941 110.277 113.982 1.00 92.51  319 A 1 \nATOM 494  C CE  . LYS A 1 138 ? 101.462 109.112 113.130 1.00 92.51  319 A 1 \nATOM 495  N NZ  . LYS A 1 138 ? 100.244 109.454 112.356 1.00 92.51  319 A 1 \nATOM 496  N N   . THR A 1 139 ? 101.893 114.170 111.049 1.00 86.54  320 A 1 \nATOM 497  C CA  . THR A 1 139 ? 100.746 114.635 110.284 1.00 86.54  320 A 1 \nATOM 498  C C   . THR A 1 139 ? 99.602  113.642 110.439 1.00 86.54  320 A 1 \nATOM 499  O O   . THR A 1 139 ? 99.753  112.460 110.124 1.00 86.54  320 A 1 \nATOM 500  C CB  . THR A 1 139 ? 101.128 114.814 108.817 1.00 86.54  320 A 1 \nATOM 501  O OG1 . THR A 1 139 ? 102.165 115.795 108.713 1.00 86.54  320 A 1 \nATOM 502  C CG2 . THR A 1 139 ? 99.947  115.288 108.013 1.00 86.54  320 A 1 \nATOM 503  N N   . PHE A 1 140 ? 98.469  114.114 110.949 1.00 88.15  321 A 1 \nATOM 504  C CA  . PHE A 1 140 ? 97.311  113.267 111.180 1.00 88.15  321 A 1 \nATOM 505  C C   . PHE A 1 140 ? 96.415  113.278 109.954 1.00 88.15  321 A 1 \nATOM 506  O O   . PHE A 1 140 ? 96.143  114.335 109.376 1.00 88.15  321 A 1 \nATOM 507  C CB  . PHE A 1 140 ? 96.518  113.733 112.398 1.00 88.15  321 A 1 \nATOM 508  C CG  . PHE A 1 140 ? 97.180  113.441 113.706 1.00 88.15  321 A 1 \nATOM 509  C CD1 . PHE A 1 140 ? 98.172  114.264 114.187 1.00 88.15  321 A 1 \nATOM 510  C CD2 . PHE A 1 140 ? 96.793  112.361 114.465 1.00 88.15  321 A 1 \nATOM 511  C CE1 . PHE A 1 140 ? 98.779  114.014 115.378 1.00 88.15  321 A 1 \nATOM 512  C CE2 . PHE A 1 140 ? 97.400  112.104 115.666 1.00 88.15  321 A 1 \nATOM 513  C CZ  . PHE A 1 140 ? 98.397  112.934 116.118 1.00 88.15  321 A 1 \nATOM 514  N N   . THR A 1 141 ? 95.968  112.093 109.562 1.00 93.59  322 A 1 \nATOM 515  C CA  . THR A 1 141 ? 95.011  111.904 108.487 1.00 93.59  322 A 1 \nATOM 516  C C   . THR A 1 141 ? 93.850  111.101 109.033 1.00 93.59  322 A 1 \nATOM 517  O O   . THR A 1 141 ? 94.048  110.052 109.647 1.00 93.59  322 A 1 \nATOM 518  C CB  . THR A 1 141 ? 95.627  111.185 107.275 1.00 93.59  322 A 1 \nATOM 519  O OG1 . THR A 1 141 ? 96.544  110.180 107.715 1.00 93.59  322 A 1 \nATOM 520  C CG2 . THR A 1 141 ? 96.340  112.165 106.357 1.00 93.59  322 A 1 \nATOM 521  N N   . CYS A 1 142 ? 92.655  111.616 108.833 1.00 94.78  323 A 1 \nATOM 522  C CA  . CYS A 1 142 ? 91.424  110.940 109.177 1.00 94.78  323 A 1 \nATOM 523  C C   . CYS A 1 142 ? 90.675  110.629 107.899 1.00 94.78  323 A 1 \nATOM 524  O O   . CYS A 1 142 ? 90.515  111.487 107.029 1.00 94.78  323 A 1 \nATOM 525  C CB  . CYS A 1 142 ? 90.565  111.805 110.100 1.00 94.78  323 A 1 \nATOM 526  S SG  . CYS A 1 142 ? 88.817  111.410 110.161 1.00 94.78  323 A 1 \nATOM 527  N N   . THR A 1 143 ? 90.207  109.390 107.780 1.00 99.02  324 A 1 \nATOM 528  C CA  . THR A 1 143 ? 89.482  109.033 106.569 1.00 99.02  324 A 1 \nATOM 529  C C   . THR A 1 143 ? 88.178  108.360 106.959 1.00 99.02  324 A 1 \nATOM 530  O O   . THR A 1 143 ? 88.176  107.404 107.738 1.00 99.02  324 A 1 \nATOM 531  C CB  . THR A 1 143 ? 90.318  108.124 105.669 1.00 99.02  324 A 1 \nATOM 532  O OG1 . THR A 1 143 ? 91.700  108.472 105.795 1.00 99.02  324 A 1 \nATOM 533  C CG2 . THR A 1 143 ? 89.913  108.317 104.220 1.00 99.02  324 A 1 \nATOM 534  N N   . ALA A 1 144 ? 87.080  108.869 106.428 1.00 105.20 325 A 1 \nATOM 535  C CA  . ALA A 1 144 ? 85.750  108.436 106.817 1.00 105.20 325 A 1 \nATOM 536  C C   . ALA A 1 144 ? 85.037  107.811 105.633 1.00 105.20 325 A 1 \nATOM 537  O O   . ALA A 1 144 ? 85.025  108.382 104.537 1.00 105.20 325 A 1 \nATOM 538  C CB  . ALA A 1 144 ? 84.930  109.606 107.355 1.00 105.20 325 A 1 \nATOM 539  N N   . ALA A 1 145 ? 84.433  106.652 105.865 1.00 107.77 326 A 1 \nATOM 540  C CA  . ALA A 1 145 ? 83.666  105.943 104.856 1.00 107.77 326 A 1 \nATOM 541  C C   . ALA A 1 145 ? 82.175  106.063 105.153 1.00 107.77 326 A 1 \nATOM 542  O O   . ALA A 1 145 ? 81.752  105.978 106.307 1.00 107.77 326 A 1 \nATOM 543  C CB  . ALA A 1 145 ? 84.088  104.476 104.805 1.00 107.77 326 A 1 \nATOM 544  N N   . TYR A 1 146 ? 81.381  106.252 104.102 1.00 115.45 327 A 1 \nATOM 545  C CA  . TYR A 1 146 ? 79.955  106.501 104.251 1.00 115.45 327 A 1 \nATOM 546  C C   . TYR A 1 146 ? 79.257  106.091 102.963 1.00 115.45 327 A 1 \nATOM 547  O O   . TYR A 1 146 ? 79.844  106.220 101.886 1.00 115.45 327 A 1 \nATOM 548  C CB  . TYR A 1 146 ? 79.691  107.977 104.577 1.00 115.45 327 A 1 \nATOM 549  C CG  . TYR A 1 146 ? 80.120  108.958 103.518 1.00 115.45 327 A 1 \nATOM 550  C CD1 . TYR A 1 146 ? 81.427  109.427 103.456 1.00 115.45 327 A 1 \nATOM 551  C CD2 . TYR A 1 146 ? 79.205  109.455 102.608 1.00 115.45 327 A 1 \nATOM 552  C CE1 . TYR A 1 146 ? 81.811  110.342 102.497 1.00 115.45 327 A 1 \nATOM 553  C CE2 . TYR A 1 146 ? 79.580  110.367 101.649 1.00 115.45 327 A 1 \nATOM 554  C CZ  . TYR A 1 146 ? 80.879  110.808 101.598 1.00 115.45 327 A 1 \nATOM 555  O OH  . TYR A 1 146 ? 81.233  111.713 100.629 1.00 115.45 327 A 1 \nATOM 556  N N   . PRO A 1 147 ? 78.022  105.595 103.031 1.00 121.84 328 A 1 \nATOM 557  C CA  . PRO A 1 147 ? 77.394  104.977 101.854 1.00 121.84 328 A 1 \nATOM 558  C C   . PRO A 1 147 ? 76.705  105.923 100.880 1.00 121.84 328 A 1 \nATOM 559  O O   . PRO A 1 147 ? 75.800  105.471 100.174 1.00 121.84 328 A 1 \nATOM 560  C CB  . PRO A 1 147 ? 76.363  104.041 102.493 1.00 121.84 328 A 1 \nATOM 561  C CG  . PRO A 1 147 ? 75.966  104.733 103.716 1.00 121.84 328 A 1 \nATOM 562  C CD  . PRO A 1 147 ? 77.202  105.390 104.240 1.00 121.84 328 A 1 \nATOM 563  N N   . GLU A 1 148 ? 77.049  107.208 100.825 1.00 120.95 329 A 1 \nATOM 564  C CA  . GLU A 1 148 ? 76.527  108.034 99.738  1.00 120.95 329 A 1 \nATOM 565  C C   . GLU A 1 148 ? 77.420  107.951 98.505  1.00 120.95 329 A 1 \nATOM 566  O O   . GLU A 1 148 ? 77.004  107.448 97.458  1.00 120.95 329 A 1 \nATOM 567  C CB  . GLU A 1 148 ? 76.350  109.484 100.196 1.00 120.95 329 A 1 \nATOM 568  C CG  . GLU A 1 148 ? 75.128  109.684 101.075 1.00 120.95 329 A 1 \nATOM 569  C CD  . GLU A 1 148 ? 75.303  110.771 102.100 1.00 120.95 329 A 1 \nATOM 570  O OE1 . GLU A 1 148 ? 76.399  110.872 102.681 1.00 120.95 329 A 1 \nATOM 571  O OE2 . GLU A 1 148 ? 74.335  111.525 102.329 1.00 120.95 329 A 1 \nATOM 572  N N   . SER A 1 149 ? 78.655  108.427 98.612  1.00 116.14 330 A 1 \nATOM 573  C CA  . SER A 1 149 ? 79.662  108.201 97.590  1.00 116.14 330 A 1 \nATOM 574  C C   . SER A 1 149 ? 80.515  107.015 98.011  1.00 116.14 330 A 1 \nATOM 575  O O   . SER A 1 149 ? 80.704  106.762 99.202  1.00 116.14 330 A 1 \nATOM 576  C CB  . SER A 1 149 ? 80.536  109.434 97.376  1.00 116.14 330 A 1 \nATOM 577  O OG  . SER A 1 149 ? 80.934  109.995 98.608  1.00 116.14 330 A 1 \nATOM 578  N N   . LYS A 1 150 ? 81.014  106.272 97.023  1.00 111.71 331 A 1 \nATOM 579  C CA  . LYS A 1 150 ? 81.644  104.991 97.330  1.00 111.71 331 A 1 \nATOM 580  C C   . LYS A 1 150 ? 83.013  105.190 97.957  1.00 111.71 331 A 1 \nATOM 581  O O   . LYS A 1 150 ? 83.438  104.388 98.796  1.00 111.71 331 A 1 \nATOM 582  C CB  . LYS A 1 150 ? 81.767  104.125 96.071  1.00 111.71 331 A 1 \nATOM 583  C CG  . LYS A 1 150 ? 80.571  104.108 95.098  1.00 111.71 331 A 1 \nATOM 584  C CD  . LYS A 1 150 ? 79.206  103.892 95.755  1.00 111.71 331 A 1 \nATOM 585  C CE  . LYS A 1 150 ? 78.103  104.432 94.861  1.00 111.71 331 A 1 \nATOM 586  N NZ  . LYS A 1 150 ? 78.022  105.926 94.883  1.00 111.71 331 A 1 \nATOM 587  N N   . THR A 1 151 ? 83.685  106.249 97.592  1.00 109.89 332 A 1 \nATOM 588  C CA  . THR A 1 151 ? 85.021  106.541 98.070  1.00 109.89 332 A 1 \nATOM 589  C C   . THR A 1 151 ? 84.961  107.180 99.455  1.00 109.89 332 A 1 \nATOM 590  O O   . THR A 1 151 ? 84.025  107.924 99.757  1.00 109.89 332 A 1 \nATOM 591  C CB  . THR A 1 151 ? 85.733  107.475 97.096  1.00 109.89 332 A 1 \nATOM 592  O OG1 . THR A 1 151 ? 84.871  108.571 96.774  1.00 109.89 332 A 1 \nATOM 593  C CG2 . THR A 1 151 ? 86.088  106.733 95.823  1.00 109.89 332 A 1 \nATOM 594  N N   . PRO A 1 152 ? 85.935  106.901 100.315 1.00 106.08 333 A 1 \nATOM 595  C CA  . PRO A 1 152 ? 86.023  107.628 101.579 1.00 106.08 333 A 1 \nATOM 596  C C   . PRO A 1 152 ? 86.519  109.046 101.356 1.00 106.08 333 A 1 \nATOM 597  O O   . PRO A 1 152 ? 87.125  109.370 100.333 1.00 106.08 333 A 1 \nATOM 598  C CB  . PRO A 1 152 ? 87.041  106.813 102.377 1.00 106.08 333 A 1 \nATOM 599  C CG  . PRO A 1 152 ? 87.926  106.248 101.340 1.00 106.08 333 A 1 \nATOM 600  C CD  . PRO A 1 152 ? 87.024  105.919 100.183 1.00 106.08 333 A 1 \nATOM 601  N N   . LEU A 1 153 ? 86.254  109.897 102.343 1.00 101.71 334 A 1 \nATOM 602  C CA  . LEU A 1 153 ? 86.756  111.263 102.352 1.00 101.71 334 A 1 \nATOM 603  C C   . LEU A 1 153 ? 87.897  111.396 103.350 1.00 101.71 334 A 1 \nATOM 604  O O   . LEU A 1 153 ? 87.824  110.866 104.462 1.00 101.71 334 A 1 \nATOM 605  C CB  . LEU A 1 153 ? 85.643  112.243 102.700 1.00 101.71 334 A 1 \nATOM 606  C CG  . LEU A 1 153 ? 84.969  112.863 101.494 1.00 101.71 334 A 1 \nATOM 607  C CD1 . LEU A 1 153 ? 83.686  113.545 101.893 1.00 101.71 334 A 1 \nATOM 608  C CD2 . LEU A 1 153 ? 85.931  113.858 100.918 1.00 101.71 334 A 1 \nATOM 609  N N   . THR A 1 154 ? 88.945  112.113 102.956 1.00 95.86  335 A 1 \nATOM 610  C CA  . THR A 1 154 ? 90.126  112.274 103.791 1.00 95.86  335 A 1 \nATOM 611  C C   . THR A 1 154 ? 90.187  113.686 104.354 1.00 95.86  335 A 1 \nATOM 612  O O   . THR A 1 154 ? 89.493  114.598 103.898 1.00 95.86  335 A 1 \nATOM 613  C CB  . THR A 1 154 ? 91.419  111.963 103.016 1.00 95.86  335 A 1 \nATOM 614  O OG1 . THR A 1 154 ? 92.518  111.833 103.926 1.00 95.86  335 A 1 \nATOM 615  C CG2 . THR A 1 154 ? 91.741  113.065 102.027 1.00 95.86  335 A 1 \nATOM 616  N N   . ALA A 1 155 ? 91.017  113.834 105.384 1.00 90.51  336 A 1 \nATOM 617  C CA  . ALA A 1 155 ? 91.290  115.124 105.997 1.00 90.51  336 A 1 \nATOM 618  C C   . ALA A 1 155 ? 92.653  115.051 106.657 1.00 90.51  336 A 1 \nATOM 619  O O   . ALA A 1 155 ? 92.960  114.063 107.323 1.00 90.51  336 A 1 \nATOM 620  C CB  . ALA A 1 155 ? 90.220  115.486 107.023 1.00 90.51  336 A 1 \nATOM 621  N N   . THR A 1 156 ? 93.465  116.081 106.473 1.00 89.08  337 A 1 \nATOM 622  C CA  . THR A 1 156 ? 94.820  116.094 106.998 1.00 89.08  337 A 1 \nATOM 623  C C   . THR A 1 156 ? 95.060  117.336 107.847 1.00 89.08  337 A 1 \nATOM 624  O O   . THR A 1 156 ? 94.429  118.377 107.645 1.00 89.08  337 A 1 \nATOM 625  C CB  . THR A 1 156 ? 95.842  116.022 105.862 1.00 89.08  337 A 1 \nATOM 626  O OG1 . THR A 1 156 ? 97.166  115.992 106.405 1.00 89.08  337 A 1 \nATOM 627  C CG2 . THR A 1 156 ? 95.697  117.202 104.903 1.00 89.08  337 A 1 \nATOM 628  N N   . LEU A 1 157 ? 95.975  117.208 108.809 1.00 82.63  338 A 1 \nATOM 629  C CA  . LEU A 1 157 ? 96.248  118.290 109.747 1.00 82.63  338 A 1 \nATOM 630  C C   . LEU A 1 157 ? 97.576  118.049 110.444 1.00 82.63  338 A 1 \nATOM 631  O O   . LEU A 1 157 ? 97.859  116.938 110.884 1.00 82.63  338 A 1 \nATOM 632  C CB  . LEU A 1 157 ? 95.134  118.399 110.787 1.00 82.63  338 A 1 \nATOM 633  C CG  . LEU A 1 157 ? 94.954  119.648 111.627 1.00 82.63  338 A 1 \nATOM 634  C CD1 . LEU A 1 157 ? 94.539  120.821 110.775 1.00 82.63  338 A 1 \nATOM 635  C CD2 . LEU A 1 157 ? 93.902  119.330 112.633 1.00 82.63  338 A 1 \nATOM 636  N N   . SER A 1 158 ? 98.369  119.104 110.573 1.00 80.38  339 A 1 \nATOM 637  C CA  . SER A 1 158 ? 99.637  119.025 111.275 1.00 80.38  339 A 1 \nATOM 638  C C   . SER A 1 158 ? 99.818  120.271 112.121 1.00 80.38  339 A 1 \nATOM 639  O O   . SER A 1 158 ? 99.156  121.288 111.916 1.00 80.38  339 A 1 \nATOM 640  C CB  . SER A 1 158 ? 100.821 118.888 110.311 1.00 80.38  339 A 1 \nATOM 641  O OG  . SER A 1 158 ? 102.004 118.511 110.992 1.00 80.38  339 A 1 \nATOM 642  N N   . LYS A 1 159 ? 100.724 120.172 113.084 1.00 74.35  340 A 1 \nATOM 643  C CA  . LYS A 1 159 ? 101.152 121.346 113.818 1.00 74.35  340 A 1 \nATOM 644  C C   . LYS A 1 159 ? 101.973 122.244 112.903 1.00 74.35  340 A 1 \nATOM 645  O O   . LYS A 1 159 ? 102.847 121.776 112.173 1.00 74.35  340 A 1 \nATOM 646  C CB  . LYS A 1 159 ? 101.968 120.934 115.036 1.00 74.35  340 A 1 \nATOM 647  C CG  . LYS A 1 159 ? 102.409 122.083 115.896 1.00 74.35  340 A 1 \nATOM 648  C CD  . LYS A 1 159 ? 103.324 121.635 117.022 1.00 74.35  340 A 1 \nATOM 649  C CE  . LYS A 1 159 ? 103.522 122.758 118.022 1.00 74.35  340 A 1 \nATOM 650  N NZ  . LYS A 1 159 ? 104.369 122.388 119.172 1.00 74.35  340 A 1 \nATOM 651  N N   . SER A 1 160 ? 101.669 123.535 112.921 1.00 66.67  341 A 1 \nATOM 652  C CA  . SER A 1 160 ? 102.428 124.488 112.131 1.00 66.67  341 A 1 \nATOM 653  C C   . SER A 1 160 ? 103.808 124.689 112.736 1.00 66.67  341 A 1 \nATOM 654  O O   . SER A 1 160 ? 104.006 124.555 113.944 1.00 66.67  341 A 1 \nATOM 655  C CB  . SER A 1 160 ? 101.688 125.813 112.053 1.00 66.67  341 A 1 \nATOM 656  O OG  . SER A 1 160 ? 100.343 125.602 111.673 1.00 66.67  341 A 1 \nATOM 657  N N   . GLY A 1 161 ? 104.769 125.015 111.884 1.00 60.53  342 A 1 \nATOM 658  C CA  . GLY A 1 161 ? 106.146 125.054 112.317 1.00 60.53  342 A 1 \nATOM 659  C C   . GLY A 1 161 ? 106.757 126.436 112.422 1.00 60.53  342 A 1 \nATOM 660  O O   . GLY A 1 161 ? 107.889 126.564 112.898 1.00 60.53  342 A 1 \nATOM 661  N N   . ASN A 1 162 ? 106.043 127.481 111.996 1.00 53.89  343 A 1 \nATOM 662  C CA  . ASN A 1 162 ? 106.636 128.812 112.069 1.00 53.89  343 A 1 \nATOM 663  C C   . ASN A 1 162 ? 106.644 129.351 113.499 1.00 53.89  343 A 1 \nATOM 664  O O   . ASN A 1 162 ? 107.720 129.570 114.063 1.00 53.89  343 A 1 \nATOM 665  C CB  . ASN A 1 162 ? 105.931 129.763 111.105 1.00 53.89  343 A 1 \nATOM 666  C CG  . ASN A 1 162 ? 106.730 129.975 109.825 1.00 53.89  343 A 1 \nATOM 667  O OD1 . ASN A 1 162 ? 107.726 130.693 109.815 1.00 53.89  343 A 1 \nATOM 668  N ND2 . ASN A 1 162 ? 106.307 129.327 108.750 1.00 53.89  343 A 1 \nATOM 669  N N   . THR A 1 163 ? 105.462 129.552 114.095 1.00 36.59  344 A 1 \nATOM 670  C CA  . THR A 1 163 ? 105.252 129.732 115.540 1.00 36.59  344 A 1 \nATOM 671  C C   . THR A 1 163 ? 106.104 130.859 116.130 1.00 36.59  344 A 1 \nATOM 672  O O   . THR A 1 163 ? 107.147 130.618 116.725 1.00 36.59  344 A 1 \nATOM 673  C CB  . THR A 1 163 ? 105.501 128.456 116.347 1.00 36.59  344 A 1 \nATOM 674  O OG1 . THR A 1 163 ? 106.901 128.218 116.444 1.00 36.59  344 A 1 \nATOM 675  C CG2 . THR A 1 163 ? 104.817 127.287 115.743 1.00 36.59  344 A 1 \nATOM 676  N N   . PHE A 1 164 ? 105.691 132.091 115.882 1.00 29.07  345 A 1 \nATOM 677  C CA  . PHE A 1 164 ? 106.286 133.196 116.609 1.00 29.07  345 A 1 \nATOM 678  C C   . PHE A 1 164 ? 105.658 133.335 117.987 1.00 29.07  345 A 1 \nATOM 679  O O   . PHE A 1 164 ? 104.551 132.874 118.234 1.00 29.07  345 A 1 \nATOM 680  C CB  . PHE A 1 164 ? 106.135 134.490 115.834 1.00 29.07  345 A 1 \nATOM 681  C CG  . PHE A 1 164 ? 106.824 134.474 114.531 1.00 29.07  345 A 1 \nATOM 682  C CD1 . PHE A 1 164 ? 108.182 134.349 114.464 1.00 29.07  345 A 1 \nATOM 683  C CD2 . PHE A 1 164 ? 106.113 134.570 113.365 1.00 29.07  345 A 1 \nATOM 684  C CE1 . PHE A 1 164 ? 108.814 134.317 113.265 1.00 29.07  345 A 1 \nATOM 685  C CE2 . PHE A 1 164 ? 106.753 134.532 112.166 1.00 29.07  345 A 1 \nATOM 686  C CZ  . PHE A 1 164 ? 108.103 134.416 112.122 1.00 29.07  345 A 1 \nATOM 687  N N   . ARG A 1 165 ? 106.384 133.970 118.877 1.00 24.97  346 A 1 \nATOM 688  C CA  . ARG A 1 165 ? 106.068 134.249 120.264 1.00 24.97  346 A 1 \nATOM 689  C C   . ARG A 1 165 ? 105.193 135.488 120.379 1.00 24.97  346 A 1 \nATOM 690  O O   . ARG A 1 165 ? 105.386 136.449 119.639 1.00 24.97  346 A 1 \nATOM 691  C CB  . ARG A 1 165 ? 107.346 134.500 121.038 1.00 24.97  346 A 1 \nATOM 692  C CG  . ARG A 1 165 ? 107.909 133.347 121.730 1.00 24.97  346 A 1 \nATOM 693  C CD  . ARG A 1 165 ? 108.617 133.799 122.967 1.00 24.97  346 A 1 \nATOM 694  N NE  . ARG A 1 165 ? 109.718 134.716 122.716 1.00 24.97  346 A 1 \nATOM 695  C CZ  . ARG A 1 165 ? 110.974 134.335 122.511 1.00 24.97  346 A 1 \nATOM 696  N NH2 . ARG A 1 165 ? 111.922 135.232 122.309 1.00 24.97  346 A 1 \nATOM 697  N NH1 . ARG A 1 165 ? 111.282 133.055 122.485 1.00 24.97  346 A 1 \nATOM 698  N N   . PRO A 1 166 ? 104.268 135.526 121.336 1.00 20.41  347 A 1 \nATOM 699  C CA  . PRO A 1 166 ? 103.500 136.744 121.554 1.00 20.41  347 A 1 \nATOM 700  C C   . PRO A 1 166 ? 104.307 137.777 122.308 1.00 20.41  347 A 1 \nATOM 701  O O   . PRO A 1 166 ? 105.118 137.449 123.173 1.00 20.41  347 A 1 \nATOM 702  C CB  . PRO A 1 166 ? 102.318 136.270 122.396 1.00 20.41  347 A 1 \nATOM 703  C CG  . PRO A 1 166 ? 102.418 134.868 122.485 1.00 20.41  347 A 1 \nATOM 704  C CD  . PRO A 1 166 ? 103.791 134.459 122.213 1.00 20.41  347 A 1 \nATOM 705  N N   . GLU A 1 167 ? 104.075 139.039 121.972 1.00 17.96  348 A 1 \nATOM 706  C CA  . GLU A 1 167 ? 104.541 140.169 122.760 1.00 17.96  348 A 1 \nATOM 707  C C   . GLU A 1 167 ? 103.387 140.666 123.609 1.00 17.96  348 A 1 \nATOM 708  O O   . GLU A 1 167 ? 102.399 141.157 123.070 1.00 17.96  348 A 1 \nATOM 709  C CB  . GLU A 1 167 ? 105.037 141.287 121.863 1.00 17.96  348 A 1 \nATOM 710  C CG  . GLU A 1 167 ? 105.791 140.808 120.685 1.00 17.96  348 A 1 \nATOM 711  C CD  . GLU A 1 167 ? 107.197 140.456 121.031 1.00 17.96  348 A 1 \nATOM 712  O OE1 . GLU A 1 167 ? 107.718 141.049 121.991 1.00 17.96  348 A 1 \nATOM 713  O OE2 . GLU A 1 167 ? 107.790 139.587 120.358 1.00 17.96  348 A 1 \nATOM 714  N N   . VAL A 1 168 ? 103.500 140.515 124.921 1.00 18.34  349 A 1 \nATOM 715  C CA  . VAL A 1 168 ? 102.461 140.900 125.864 1.00 18.34  349 A 1 \nATOM 716  C C   . VAL A 1 168 ? 102.779 142.287 126.373 1.00 18.34  349 A 1 \nATOM 717  O O   . VAL A 1 168 ? 103.910 142.558 126.778 1.00 18.34  349 A 1 \nATOM 718  C CB  . VAL A 1 168 ? 102.373 139.906 127.026 1.00 18.34  349 A 1 \nATOM 719  C CG1 . VAL A 1 168 ? 101.137 140.155 127.840 1.00 18.34  349 A 1 \nATOM 720  C CG2 . VAL A 1 168 ? 102.372 138.520 126.499 1.00 18.34  349 A 1 \nATOM 721  N N   . HIS A 1 169 ? 101.798 143.175 126.333 1.00 21.78  350 A 1 \nATOM 722  C CA  . HIS A 1 169 ? 101.959 144.557 126.753 1.00 21.78  350 A 1 \nATOM 723  C C   . HIS A 1 169 ? 100.788 144.906 127.644 1.00 21.78  350 A 1 \nATOM 724  O O   . HIS A 1 169 ? 99.641  144.807 127.218 1.00 21.78  350 A 1 \nATOM 725  C CB  . HIS A 1 169 ? 101.999 145.498 125.561 1.00 21.78  350 A 1 \nATOM 726  C CG  . HIS A 1 169 ? 103.126 145.244 124.618 1.00 21.78  350 A 1 \nATOM 727  N ND1 . HIS A 1 169 ? 104.433 145.143 125.030 1.00 21.78  350 A 1 \nATOM 728  C CD2 . HIS A 1 169 ? 103.146 145.108 123.275 1.00 21.78  350 A 1 \nATOM 729  C CE1 . HIS A 1 169 ? 105.209 144.944 123.983 1.00 21.78  350 A 1 \nATOM 730  N NE2 . HIS A 1 169 ? 104.451 144.914 122.906 1.00 21.78  350 A 1 \nATOM 731  N N   . LEU A 1 170 ? 101.069 145.308 128.868 1.00 20.58  351 A 1 \nATOM 732  C CA  . LEU A 1 170 ? 100.040 145.653 129.838 1.00 20.58  351 A 1 \nATOM 733  C C   . LEU A 1 170 ? 100.020 147.164 129.979 1.00 20.58  351 A 1 \nATOM 734  O O   . LEU A 1 170 ? 101.008 147.767 130.395 1.00 20.58  351 A 1 \nATOM 735  C CB  . LEU A 1 170 ? 100.305 144.960 131.167 1.00 20.58  351 A 1 \nATOM 736  C CG  . LEU A 1 170 ? 99.227  144.924 132.226 1.00 20.58  351 A 1 \nATOM 737  C CD1 . LEU A 1 170 ? 97.932  144.670 131.651 1.00 20.58  351 A 1 \nATOM 738  C CD2 . LEU A 1 170 ? 99.528  143.838 133.116 1.00 20.58  351 A 1 \nATOM 739  N N   . LEU A 1 171 ? 98.927  147.762 129.604 1.00 21.69  352 A 1 \nATOM 740  C CA  . LEU A 1 171 ? 98.772  149.191 129.461 1.00 21.69  352 A 1 \nATOM 741  C C   . LEU A 1 171 ? 97.967  149.753 130.616 1.00 21.69  352 A 1 \nATOM 742  O O   . LEU A 1 171 ? 96.873  149.235 130.907 1.00 21.69  352 A 1 \nATOM 743  C CB  . LEU A 1 171 ? 98.082  149.519 128.144 1.00 21.69  352 A 1 \nATOM 744  C CG  . LEU A 1 171 ? 98.747  149.030 126.871 1.00 21.69  352 A 1 \nATOM 745  C CD1 . LEU A 1 171 ? 97.784  149.040 125.759 1.00 21.69  352 A 1 \nATOM 746  C CD2 . LEU A 1 171 ? 99.878  149.915 126.562 1.00 21.69  352 A 1 \nATOM 747  N N   . PRO A 1 172 ? 98.469  150.825 131.233 1.00 22.76  353 A 1 \nATOM 748  C CA  . PRO A 1 172 ? 97.872  151.374 132.437 1.00 22.76  353 A 1 \nATOM 749  C C   . PRO A 1 172 ? 96.592  152.117 132.115 1.00 22.76  353 A 1 \nATOM 750  O O   . PRO A 1 172 ? 96.251  152.258 130.933 1.00 22.76  353 A 1 \nATOM 751  C CB  . PRO A 1 172 ? 98.959  152.332 132.941 1.00 22.76  353 A 1 \nATOM 752  C CG  . PRO A 1 172 ? 100.098 152.164 132.063 1.00 22.76  353 A 1 \nATOM 753  C CD  . PRO A 1 172 ? 99.620  151.624 130.813 1.00 22.76  353 A 1 \nATOM 754  N N   . PRO A 1 173 ? 95.840  152.568 133.118 1.00 31.07  354 A 1 \nATOM 755  C CA  . PRO A 1 173 ? 94.624  153.309 132.833 1.00 31.07  354 A 1 \nATOM 756  C C   . PRO A 1 173 ? 94.921  154.620 132.150 1.00 31.07  354 A 1 \nATOM 757  O O   . PRO A 1 173 ? 96.026  155.178 132.284 1.00 31.07  354 A 1 \nATOM 758  C CB  . PRO A 1 173 ? 94.023  153.527 134.224 1.00 31.07  354 A 1 \nATOM 759  C CG  . PRO A 1 173 ? 94.393  152.360 134.915 1.00 31.07  354 A 1 \nATOM 760  C CD  . PRO A 1 173 ? 95.764  152.003 134.466 1.00 31.07  354 A 1 \nATOM 761  N N   . PRO A 1 174 ? 93.984  155.134 131.359 1.00 42.67  355 A 1 \nATOM 762  C CA  . PRO A 1 174 ? 94.145  156.471 130.801 1.00 42.67  355 A 1 \nATOM 763  C C   . PRO A 1 174 ? 94.092  157.504 131.908 1.00 42.67  355 A 1 \nATOM 764  O O   . PRO A 1 174 ? 93.470  157.305 132.950 1.00 42.67  355 A 1 \nATOM 765  C CB  . PRO A 1 174 ? 92.953  156.607 129.857 1.00 42.67  355 A 1 \nATOM 766  C CG  . PRO A 1 174 ? 92.447  155.233 129.674 1.00 42.67  355 A 1 \nATOM 767  C CD  . PRO A 1 174 ? 92.737  154.507 130.904 1.00 42.67  355 A 1 \nATOM 768  N N   . SER A 1 175 ? 94.761  158.627 131.675 1.00 52.37  356 A 1 \nATOM 769  C CA  . SER A 1 175 ? 94.905  159.622 132.726 1.00 52.37  356 A 1 \nATOM 770  C C   . SER A 1 175 ? 93.616  160.378 133.009 1.00 52.37  356 A 1 \nATOM 771  O O   . SER A 1 175 ? 93.537  161.070 134.025 1.00 52.37  356 A 1 \nATOM 772  C CB  . SER A 1 175 ? 96.019  160.589 132.351 1.00 52.37  356 A 1 \nATOM 773  O OG  . SER A 1 175 ? 95.947  160.921 130.979 1.00 52.37  356 A 1 \nATOM 774  N N   . GLU A 1 176 ? 92.611  160.256 132.152 1.00 57.01  357 A 1 \nATOM 775  C CA  . GLU A 1 176 ? 91.311  160.860 132.369 1.00 57.01  357 A 1 \nATOM 776  C C   . GLU A 1 176 ? 90.290  159.885 132.931 1.00 57.01  357 A 1 \nATOM 777  O O   . GLU A 1 176 ? 89.095  160.173 132.887 1.00 57.01  357 A 1 \nATOM 778  C CB  . GLU A 1 176 ? 90.788  161.447 131.064 1.00 57.01  357 A 1 \nATOM 779  C CG  . GLU A 1 176 ? 91.660  162.541 130.502 1.00 57.01  357 A 1 \nATOM 780  C CD  . GLU A 1 176 ? 92.448  162.089 129.296 1.00 57.01  357 A 1 \nATOM 781  O OE1 . GLU A 1 176 ? 92.785  162.943 128.450 1.00 57.01  357 A 1 \nATOM 782  O OE2 . GLU A 1 176 ? 92.727  160.879 129.192 1.00 57.01  357 A 1 \nATOM 783  N N   . GLU A 1 177 ? 90.723  158.729 133.419 1.00 56.99  358 A 1 \nATOM 784  C CA  . GLU A 1 177 ? 89.841  157.786 134.092 1.00 56.99  358 A 1 \nATOM 785  C C   . GLU A 1 177 ? 90.165  157.640 135.567 1.00 56.99  358 A 1 \nATOM 786  O O   . GLU A 1 177 ? 89.308  157.230 136.349 1.00 56.99  358 A 1 \nATOM 787  C CB  . GLU A 1 177 ? 89.923  156.420 133.424 1.00 56.99  358 A 1 \nATOM 788  C CG  . GLU A 1 177 ? 88.949  156.249 132.314 1.00 56.99  358 A 1 \nATOM 789  C CD  . GLU A 1 177 ? 88.630  154.804 132.074 1.00 56.99  358 A 1 \nATOM 790  O OE1 . GLU A 1 177 ? 89.452  153.966 132.488 1.00 56.99  358 A 1 \nATOM 791  O OE2 . GLU A 1 177 ? 87.569  154.501 131.484 1.00 56.99  358 A 1 \nATOM 792  N N   . LEU A 1 178 ? 91.395  157.968 135.953 1.00 61.37  359 A 1 \nATOM 793  C CA  . LEU A 1 178 ? 91.791  158.022 137.348 1.00 61.37  359 A 1 \nATOM 794  C C   . LEU A 1 178 ? 91.114  159.148 138.107 1.00 61.37  359 A 1 \nATOM 795  O O   . LEU A 1 178 ? 90.815  158.982 139.291 1.00 61.37  359 A 1 \nATOM 796  C CB  . LEU A 1 178 ? 93.300  158.195 137.448 1.00 61.37  359 A 1 \nATOM 797  C CG  . LEU A 1 178 ? 94.080  157.015 136.904 1.00 61.37  359 A 1 \nATOM 798  C CD1 . LEU A 1 178 ? 95.581  157.282 136.928 1.00 61.37  359 A 1 \nATOM 799  C CD2 . LEU A 1 178 ? 93.729  155.821 137.730 1.00 61.37  359 A 1 \nATOM 800  N N   . ALA A 1 179 ? 90.854  160.279 137.460 1.00 69.38  360 A 1 \nATOM 801  C CA  . ALA A 1 179 ? 90.263  161.424 138.145 1.00 69.38  360 A 1 \nATOM 802  C C   . ALA A 1 179 ? 88.738  161.395 138.106 1.00 69.38  360 A 1 \nATOM 803  O O   . ALA A 1 179 ? 88.081  162.395 137.846 1.00 69.38  360 A 1 \nATOM 804  C CB  . ALA A 1 179 ? 90.796  162.706 137.526 1.00 69.38  360 A 1 \nATOM 805  N N   . LEU A 1 180 ? 88.167  160.228 138.381 1.00 70.65  361 A 1 \nATOM 806  C CA  . LEU A 1 180 ? 86.734  160.080 138.598 1.00 70.65  361 A 1 \nATOM 807  C C   . LEU A 1 180 ? 86.393  159.114 139.714 1.00 70.65  361 A 1 \nATOM 808  O O   . LEU A 1 180 ? 85.264  159.171 140.211 1.00 70.65  361 A 1 \nATOM 809  C CB  . LEU A 1 180 ? 86.018  159.615 137.328 1.00 70.65  361 A 1 \nATOM 810  C CG  . LEU A 1 180 ? 85.636  160.615 136.245 1.00 70.65  361 A 1 \nATOM 811  C CD1 . LEU A 1 180 ? 86.759  160.788 135.260 1.00 70.65  361 A 1 \nATOM 812  C CD2 . LEU A 1 180 ? 84.386  160.146 135.551 1.00 70.65  361 A 1 \nATOM 813  N N   . ASN A 1 181 ? 87.311  158.213 140.088 1.00 70.44  362 A 1 \nATOM 814  C CA  . ASN A 1 181 ? 87.210  157.342 141.264 1.00 70.44  362 A 1 \nATOM 815  C C   . ASN A 1 181 ? 85.985  156.441 141.215 1.00 70.44  362 A 1 \nATOM 816  O O   . ASN A 1 181 ? 85.301  156.247 142.218 1.00 70.44  362 A 1 \nATOM 817  C CB  . ASN A 1 181 ? 87.229  158.143 142.567 1.00 70.44  362 A 1 \nATOM 818  C CG  . ASN A 1 181 ? 88.575  158.113 143.248 1.00 70.44  362 A 1 \nATOM 819  O OD1 . ASN A 1 181 ? 88.884  157.184 143.987 1.00 70.44  362 A 1 \nATOM 820  N ND2 . ASN A 1 181 ? 89.383  159.134 143.008 1.00 70.44  362 A 1 \nATOM 821  N N   . GLU A 1 182 ? 85.693  155.897 140.038 1.00 54.61  363 A 1 \nATOM 822  C CA  . GLU A 1 182 ? 84.650  154.893 139.921 1.00 54.61  363 A 1 \nATOM 823  C C   . GLU A 1 182 ? 85.217  153.534 139.544 1.00 54.61  363 A 1 \nATOM 824  O O   . GLU A 1 182 ? 85.178  152.610 140.357 1.00 54.61  363 A 1 \nATOM 825  C CB  . GLU A 1 182 ? 83.618  155.349 138.892 1.00 54.61  363 A 1 \nATOM 826  C CG  . GLU A 1 182 ? 82.266  154.757 139.092 1.00 54.61  363 A 1 \nATOM 827  C CD  . GLU A 1 182 ? 81.190  155.558 138.408 1.00 54.61  363 A 1 \nATOM 828  O OE1 . GLU A 1 182 ? 80.086  155.018 138.200 1.00 54.61  363 A 1 \nATOM 829  O OE2 . GLU A 1 182 ? 81.445  156.731 138.078 1.00 54.61  363 A 1 \nATOM 830  N N   . LEU A 1 183 ? 85.822  153.419 138.362 1.00 40.94  364 A 1 \nATOM 831  C CA  . LEU A 1 183 ? 86.396  152.181 137.855 1.00 40.94  364 A 1 \nATOM 832  C C   . LEU A 1 183 ? 87.438  152.564 136.827 1.00 40.94  364 A 1 \nATOM 833  O O   . LEU A 1 183 ? 87.219  153.490 136.055 1.00 40.94  364 A 1 \nATOM 834  C CB  . LEU A 1 183 ? 85.341  151.280 137.214 1.00 40.94  364 A 1 \nATOM 835  C CG  . LEU A 1 183 ? 84.448  150.381 138.062 1.00 40.94  364 A 1 \nATOM 836  C CD1 . LEU A 1 183 ? 83.113  150.251 137.399 1.00 40.94  364 A 1 \nATOM 837  C CD2 . LEU A 1 183 ? 85.037  149.026 138.277 1.00 40.94  364 A 1 \nATOM 838  N N   . VAL A 1 184 ? 88.571  151.875 136.832 1.00 33.87  365 A 1 \nATOM 839  C CA  . VAL A 1 184 ? 89.624  152.130 135.866 1.00 33.87  365 A 1 \nATOM 840  C C   . VAL A 1 184 ? 89.766  150.912 134.969 1.00 33.87  365 A 1 \nATOM 841  O O   . VAL A 1 184 ? 89.360  149.800 135.314 1.00 33.87  365 A 1 \nATOM 842  C CB  . VAL A 1 184 ? 90.962  152.492 136.531 1.00 33.87  365 A 1 \nATOM 843  C CG1 . VAL A 1 184 ? 90.751  153.542 137.549 1.00 33.87  365 A 1 \nATOM 844  C CG2 . VAL A 1 184 ? 91.577  151.320 137.171 1.00 33.87  365 A 1 \nATOM 845  N N   . THR A 1 185 ? 90.358  151.134 133.795 1.00 28.13  366 A 1 \nATOM 846  C CA  . THR A 1 185 ? 90.345  150.171 132.697 1.00 28.13  366 A 1 \nATOM 847  C C   . THR A 1 185 ? 91.773  149.878 132.262 1.00 28.13  366 A 1 \nATOM 848  O O   . THR A 1 185 ? 92.438  150.738 131.684 1.00 28.13  366 A 1 \nATOM 849  C CB  . THR A 1 185 ? 89.516  150.706 131.533 1.00 28.13  366 A 1 \nATOM 850  O OG1 . THR A 1 185 ? 88.146  150.776 131.926 1.00 28.13  366 A 1 \nATOM 851  C CG2 . THR A 1 185 ? 89.603  149.819 130.368 1.00 28.13  366 A 1 \nATOM 852  N N   . LEU A 1 186 ? 92.237  148.667 132.530 1.00 22.34  367 A 1 \nATOM 853  C CA  . LEU A 1 186 ? 93.563  148.222 132.145 1.00 22.34  367 A 1 \nATOM 854  C C   . LEU A 1 186 ? 93.464  147.390 130.887 1.00 22.34  367 A 1 \nATOM 855  O O   . LEU A 1 186 ? 92.531  146.605 130.737 1.00 22.34  367 A 1 \nATOM 856  C CB  . LEU A 1 186 ? 94.206  147.385 133.237 1.00 22.34  367 A 1 \nATOM 857  C CG  . LEU A 1 186 ? 94.299  147.906 134.641 1.00 22.34  367 A 1 \nATOM 858  C CD1 . LEU A 1 186 ? 93.266  147.297 135.419 1.00 22.34  367 A 1 \nATOM 859  C CD2 . LEU A 1 186 ? 95.527  147.385 135.118 1.00 22.34  367 A 1 \nATOM 860  N N   . THR A 1 187 ? 94.441  147.531 129.999 1.00 21.24  368 A 1 \nATOM 861  C CA  . THR A 1 187 ? 94.366  146.880 128.700 1.00 21.24  368 A 1 \nATOM 862  C C   . THR A 1 187 ? 95.541  145.934 128.541 1.00 21.24  368 A 1 \nATOM 863  O O   . THR A 1 187 ? 96.622  146.190 129.053 1.00 21.24  368 A 1 \nATOM 864  C CB  . THR A 1 187 ? 94.349  147.918 127.593 1.00 21.24  368 A 1 \nATOM 865  O OG1 . THR A 1 187 ? 93.567  149.028 128.027 1.00 21.24  368 A 1 \nATOM 866  C CG2 . THR A 1 187 ? 93.714  147.382 126.342 1.00 21.24  368 A 1 \nATOM 867  N N   . CYS A 1 188 ? 95.324  144.824 127.849 1.00 24.13  369 A 1 \nATOM 868  C CA  . CYS A 1 188 ? 96.356  143.819 127.640 1.00 24.13  369 A 1 \nATOM 869  C C   . CYS A 1 188 ? 96.410  143.467 126.172 1.00 24.13  369 A 1 \nATOM 870  O O   . CYS A 1 188 ? 95.448  142.924 125.637 1.00 24.13  369 A 1 \nATOM 871  C CB  . CYS A 1 188 ? 96.069  142.569 128.451 1.00 24.13  369 A 1 \nATOM 872  S SG  . CYS A 1 188 ? 97.262  141.282 128.340 1.00 24.13  369 A 1 \nATOM 873  N N   . LEU A 1 189 ? 97.536  143.735 125.535 1.00 36.54  370 A 1 \nATOM 874  C CA  . LEU A 1 189 ? 97.707  143.531 124.105 1.00 36.54  370 A 1 \nATOM 875  C C   . LEU A 1 189 ? 98.738  142.436 123.885 1.00 36.54  370 A 1 \nATOM 876  O O   . LEU A 1 189 ? 99.904  142.609 124.223 1.00 36.54  370 A 1 \nATOM 877  C CB  . LEU A 1 189 ? 98.141  144.833 123.449 1.00 36.54  370 A 1 \nATOM 878  C CG  . LEU A 1 189 ? 98.619  144.790 122.021 1.00 36.54  370 A 1 \nATOM 879  C CD1 . LEU A 1 189 ? 97.474  144.895 121.097 1.00 36.54  370 A 1 \nATOM 880  C CD2 . LEU A 1 189 ? 99.564  145.889 121.800 1.00 36.54  370 A 1 \nATOM 881  N N   . ALA A 1 190 ? 98.326  141.302 123.344 1.00 21.76  371 A 1 \nATOM 882  C CA  . ALA A 1 190 ? 99.264  140.301 122.864 1.00 21.76  371 A 1 \nATOM 883  C C   . ALA A 1 190 ? 99.365  140.459 121.364 1.00 21.76  371 A 1 \nATOM 884  O O   . ALA A 1 190 ? 98.356  140.616 120.684 1.00 21.76  371 A 1 \nATOM 885  C CB  . ALA A 1 190 ? 98.827  138.888 123.218 1.00 21.76  371 A 1 \nATOM 886  N N   . ARG A 1 191 ? 100.573 140.450 120.850 1.00 19.56  372 A 1 \nATOM 887  C CA  . ARG A 1 191 ? 100.745 140.901 119.490 1.00 19.56  372 A 1 \nATOM 888  C C   . ARG A 1 191 ? 101.848 140.104 118.836 1.00 19.56  372 A 1 \nATOM 889  O O   . ARG A 1 191 ? 102.887 139.882 119.448 1.00 19.56  372 A 1 \nATOM 890  C CB  . ARG A 1 191 ? 101.088 142.378 119.502 1.00 19.56  372 A 1 \nATOM 891  C CG  . ARG A 1 191 ? 100.727 143.150 118.309 1.00 19.56  372 A 1 \nATOM 892  C CD  . ARG A 1 191 ? 101.758 144.178 118.100 1.00 19.56  372 A 1 \nATOM 893  N NE  . ARG A 1 191 ? 103.090 143.614 118.161 1.00 19.56  372 A 1 \nATOM 894  C CZ  . ARG A 1 191 ? 103.721 143.086 117.123 1.00 19.56  372 A 1 \nATOM 895  N NH1 . ARG A 1 191 ? 103.146 143.044 115.938 1.00 19.56  372 A 1 \nATOM 896  N NH2 . ARG A 1 191 ? 104.932 142.592 117.270 1.00 19.56  372 A 1 \nATOM 897  N N   . GLY A 1 192 ? 101.622 139.673 117.608 1.00 20.13  373 A 1 \nATOM 898  C CA  . GLY A 1 192 ? 102.699 139.196 116.777 1.00 20.13  373 A 1 \nATOM 899  C C   . GLY A 1 192 ? 103.005 137.732 116.868 1.00 20.13  373 A 1 \nATOM 900  O O   . GLY A 1 192 ? 104.158 137.354 116.700 1.00 20.13  373 A 1 \nATOM 901  N N   . PHE A 1 193 ? 102.013 136.896 117.123 1.00 20.83  374 A 1 \nATOM 902  C CA  . PHE A 1 193 ? 102.196 135.466 117.273 1.00 20.83  374 A 1 \nATOM 903  C C   . PHE A 1 193 ? 101.647 134.767 116.043 1.00 20.83  374 A 1 \nATOM 904  O O   . PHE A 1 193 ? 100.698 135.245 115.430 1.00 20.83  374 A 1 \nATOM 905  C CB  . PHE A 1 193 ? 101.525 134.947 118.543 1.00 20.83  374 A 1 \nATOM 906  C CG  . PHE A 1 193 ? 100.117 135.417 118.756 1.00 20.83  374 A 1 \nATOM 907  C CD1 . PHE A 1 193 ? 99.059  134.704 118.265 1.00 20.83  374 A 1 \nATOM 908  C CD2 . PHE A 1 193 ? 99.850  136.514 119.505 1.00 20.83  374 A 1 \nATOM 909  C CE1 . PHE A 1 193 ? 97.795  135.108 118.465 1.00 20.83  374 A 1 \nATOM 910  C CE2 . PHE A 1 193 ? 98.584  136.902 119.702 1.00 20.83  374 A 1 \nATOM 911  C CZ  . PHE A 1 193 ? 97.568  136.195 119.186 1.00 20.83  374 A 1 \nATOM 912  N N   . SER A 1 194 ? 102.268 133.672 115.643 1.00 29.69  375 A 1 \nATOM 913  C CA  . SER A 1 194 ? 101.883 133.193 114.325 1.00 29.69  375 A 1 \nATOM 914  C C   . SER A 1 194 ? 100.722 132.203 114.282 1.00 29.69  375 A 1 \nATOM 915  O O   . SER A 1 194 ? 99.900  132.330 113.370 1.00 29.69  375 A 1 \nATOM 916  C CB  . SER A 1 194 ? 103.080 132.630 113.571 1.00 29.69  375 A 1 \nATOM 917  O OG  . SER A 1 194 ? 102.802 132.623 112.179 1.00 29.69  375 A 1 \nATOM 918  N N   . PRO A 1 195 ? 100.583 131.206 115.156 1.00 29.03  376 A 1 \nATOM 919  C CA  . PRO A 1 195 ? 99.306  130.483 115.174 1.00 29.03  376 A 1 \nATOM 920  C C   . PRO A 1 195 ? 98.246  131.294 115.901 1.00 29.03  376 A 1 \nATOM 921  O O   . PRO A 1 195 ? 98.504  131.901 116.932 1.00 29.03  376 A 1 \nATOM 922  C CB  . PRO A 1 195 ? 99.640  129.189 115.922 1.00 29.03  376 A 1 \nATOM 923  C CG  . PRO A 1 195 ? 101.082 129.117 115.934 1.00 29.03  376 A 1 \nATOM 924  C CD  . PRO A 1 195 ? 101.567 130.498 115.985 1.00 29.03  376 A 1 \nATOM 925  N N   . LYS A 1 196 ? 97.026  131.289 115.388 1.00 29.92  377 A 1 \nATOM 926  C CA  . LYS A 1 196 ? 96.008  132.191 115.909 1.00 29.92  377 A 1 \nATOM 927  C C   . LYS A 1 196 ? 95.298  131.665 117.146 1.00 29.92  377 A 1 \nATOM 928  O O   . LYS A 1 196 ? 94.157  132.052 117.403 1.00 29.92  377 A 1 \nATOM 929  C CB  . LYS A 1 196 ? 94.986  132.515 114.826 1.00 29.92  377 A 1 \nATOM 930  C CG  . LYS A 1 196 ? 94.268  131.330 114.265 1.00 29.92  377 A 1 \nATOM 931  C CD  . LYS A 1 196 ? 92.963  131.742 113.638 1.00 29.92  377 A 1 \nATOM 932  C CE  . LYS A 1 196 ? 92.087  132.483 114.621 1.00 29.92  377 A 1 \nATOM 933  N NZ  . LYS A 1 196 ? 91.738  131.650 115.800 1.00 29.92  377 A 1 \nATOM 934  N N   . ASP A 1 197 ? 95.920  130.808 117.933 1.00 37.82  378 A 1 \nATOM 935  C CA  . ASP A 1 197 ? 95.321  130.332 119.166 1.00 37.82  378 A 1 \nATOM 936  C C   . ASP A 1 197 ? 96.105  130.892 120.334 1.00 37.82  378 A 1 \nATOM 937  O O   . ASP A 1 197 ? 97.328  130.764 120.372 1.00 37.82  378 A 1 \nATOM 938  C CB  . ASP A 1 197 ? 95.318  128.810 119.215 1.00 37.82  378 A 1 \nATOM 939  C CG  . ASP A 1 197 ? 94.435  128.200 118.163 1.00 37.82  378 A 1 \nATOM 940  O OD1 . ASP A 1 197 ? 94.763  128.332 116.973 1.00 37.82  378 A 1 \nATOM 941  O OD2 . ASP A 1 197 ? 93.410  127.583 118.523 1.00 37.82  378 A 1 \nATOM 942  N N   . VAL A 1 198 ? 95.407  131.487 121.299 1.00 28.87  379 A 1 \nATOM 943  C CA  . VAL A 1 198 ? 96.049  132.137 122.431 1.00 28.87  379 A 1 \nATOM 944  C C   . VAL A 1 198 ? 95.077  132.103 123.606 1.00 28.87  379 A 1 \nATOM 945  O O   . VAL A 1 198 ? 93.865  131.983 123.430 1.00 28.87  379 A 1 \nATOM 946  C CB  . VAL A 1 198 ? 96.476  133.568 122.040 1.00 28.87  379 A 1 \nATOM 947  C CG1 . VAL A 1 198 ? 95.290  134.457 121.878 1.00 28.87  379 A 1 \nATOM 948  C CG2 . VAL A 1 198 ? 97.500  134.139 122.970 1.00 28.87  379 A 1 \nATOM 949  N N   . LEU A 1 199 ? 95.622  132.128 124.820 1.00 28.10  380 A 1 \nATOM 950  C CA  . LEU A 1 199 ? 94.828  132.156 126.042 1.00 28.10  380 A 1 \nATOM 951  C C   . LEU A 1 199 ? 95.179  133.402 126.825 1.00 28.10  380 A 1 \nATOM 952  O O   . LEU A 1 199 ? 96.356  133.672 127.036 1.00 28.10  380 A 1 \nATOM 953  C CB  . LEU A 1 199 ? 95.098  130.947 126.928 1.00 28.10  380 A 1 \nATOM 954  C CG  . LEU A 1 199 ? 94.712  129.552 126.479 1.00 28.10  380 A 1 \nATOM 955  C CD1 . LEU A 1 199 ? 95.133  128.576 127.530 1.00 28.10  380 A 1 \nATOM 956  C CD2 . LEU A 1 199 ? 93.246  129.487 126.259 1.00 28.10  380 A 1 \nATOM 957  N N   . VAL A 1 200 ? 94.179  134.151 127.274 1.00 25.52  381 A 1 \nATOM 958  C CA  . VAL A 1 200 ? 94.404  135.332 128.099 1.00 25.52  381 A 1 \nATOM 959  C C   . VAL A 1 200 ? 93.712  135.119 129.432 1.00 25.52  381 A 1 \nATOM 960  O O   . VAL A 1 200 ? 92.519  134.810 129.473 1.00 25.52  381 A 1 \nATOM 961  C CB  . VAL A 1 200 ? 93.902  136.618 127.431 1.00 25.52  381 A 1 \nATOM 962  C CG1 . VAL A 1 200 ? 94.464  137.802 128.136 1.00 25.52  381 A 1 \nATOM 963  C CG2 . VAL A 1 200 ? 94.301  136.671 125.995 1.00 25.52  381 A 1 \nATOM 964  N N   . ARG A 1 201 ? 94.460  135.273 130.517 1.00 27.02  382 A 1 \nATOM 965  C CA  . ARG A 1 201 ? 93.963  135.149 131.872 1.00 27.02  382 A 1 \nATOM 966  C C   . ARG A 1 201 ? 94.392  136.370 132.658 1.00 27.02  382 A 1 \nATOM 967  O O   . ARG A 1 201 ? 95.452  136.932 132.413 1.00 27.02  382 A 1 \nATOM 968  C CB  . ARG A 1 201 ? 94.520  133.925 132.549 1.00 27.02  382 A 1 \nATOM 969  C CG  . ARG A 1 201 ? 94.240  132.646 131.851 1.00 27.02  382 A 1 \nATOM 970  C CD  . ARG A 1 201 ? 92.996  132.025 132.324 1.00 27.02  382 A 1 \nATOM 971  N NE  . ARG A 1 201 ? 92.702  130.849 131.540 1.00 27.02  382 A 1 \nATOM 972  C CZ  . ARG A 1 201 ? 91.807  130.835 130.569 1.00 27.02  382 A 1 \nATOM 973  N NH1 . ARG A 1 201 ? 91.127  131.927 130.293 1.00 27.02  382 A 1 \nATOM 974  N NH2 . ARG A 1 201 ? 91.581  129.736 129.883 1.00 27.02  382 A 1 \nATOM 975  N N   . TRP A 1 202 ? 93.577  136.776 133.619 1.00 22.42  383 A 1 \nATOM 976  C CA  . TRP A 1 202 ? 93.866  137.960 134.408 1.00 22.42  383 A 1 \nATOM 977  C C   . TRP A 1 202 ? 94.006  137.586 135.871 1.00 22.42  383 A 1 \nATOM 978  O O   . TRP A 1 202 ? 93.317  136.702 136.365 1.00 22.42  383 A 1 \nATOM 979  C CB  . TRP A 1 202 ? 92.785  138.996 134.259 1.00 22.42  383 A 1 \nATOM 980  C CG  . TRP A 1 202 ? 92.859  139.861 133.054 1.00 22.42  383 A 1 \nATOM 981  C CD1 . TRP A 1 202 ? 92.216  139.675 131.886 1.00 22.42  383 A 1 \nATOM 982  C CD2 . TRP A 1 202 ? 93.563  141.082 132.926 1.00 22.42  383 A 1 \nATOM 983  N NE1 . TRP A 1 202 ? 92.497  140.676 131.027 1.00 22.42  383 A 1 \nATOM 984  C CE2 . TRP A 1 202 ? 93.320  141.563 131.652 1.00 22.42  383 A 1 \nATOM 985  C CE3 . TRP A 1 202 ? 94.392  141.806 133.764 1.00 22.42  383 A 1 \nATOM 986  C CZ2 . TRP A 1 202 ? 93.852  142.727 131.203 1.00 22.42  383 A 1 \nATOM 987  C CZ3 . TRP A 1 202 ? 94.919  142.961 133.308 1.00 22.42  383 A 1 \nATOM 988  C CH2 . TRP A 1 202 ? 94.651  143.410 132.045 1.00 22.42  383 A 1 \nATOM 989  N N   . LEU A 1 203 ? 94.893  138.276 136.566 1.00 27.41  384 A 1 \nATOM 990  C CA  . LEU A 1 203 ? 95.248  137.941 137.934 1.00 27.41  384 A 1 \nATOM 991  C C   . LEU A 1 203 ? 95.216  139.183 138.798 1.00 27.41  384 A 1 \nATOM 992  O O   . LEU A 1 203 ? 95.727  140.222 138.399 1.00 27.41  384 A 1 \nATOM 993  C CB  . LEU A 1 203 ? 96.641  137.367 138.000 1.00 27.41  384 A 1 \nATOM 994  C CG  . LEU A 1 203 ? 96.917  135.889 138.116 1.00 27.41  384 A 1 \nATOM 995  C CD1 . LEU A 1 203 ? 96.559  135.199 136.851 1.00 27.41  384 A 1 \nATOM 996  C CD2 . LEU A 1 203 ? 98.370  135.792 138.364 1.00 27.41  384 A 1 \nATOM 997  N N   . GLN A 1 204 ? 94.652  139.074 139.991 1.00 29.92  385 A 1 \nATOM 998  C CA  . GLN A 1 204 ? 94.713  140.151 140.972 1.00 29.92  385 A 1 \nATOM 999  C C   . GLN A 1 204 ? 95.743  139.784 142.024 1.00 29.92  385 A 1 \nATOM 1000 O O   . GLN A 1 204 ? 95.458  139.078 142.982 1.00 29.92  385 A 1 \nATOM 1001 C CB  . GLN A 1 204 ? 93.366  140.413 141.604 1.00 29.92  385 A 1 \nATOM 1002 C CG  . GLN A 1 204 ? 93.432  141.568 142.538 1.00 29.92  385 A 1 \nATOM 1003 C CD  . GLN A 1 204 ? 92.145  142.283 142.645 1.00 29.92  385 A 1 \nATOM 1004 O OE1 . GLN A 1 204 ? 91.102  141.761 142.278 1.00 29.92  385 A 1 \nATOM 1005 N NE2 . GLN A 1 204 ? 92.196  143.495 143.156 1.00 29.92  385 A 1 \nATOM 1006 N N   . GLY A 1 205 ? 96.962  140.231 141.817 1.00 30.56  386 A 1 \nATOM 1007 C CA  . GLY A 1 205 ? 98.026  139.931 142.738 1.00 30.56  386 A 1 \nATOM 1008 C C   . GLY A 1 205 ? 98.518  138.519 142.552 1.00 30.56  386 A 1 \nATOM 1009 O O   . GLY A 1 205 ? 99.497  138.289 141.839 1.00 30.56  386 A 1 \nATOM 1010 N N   . SER A 1 206 ? 97.831  137.560 143.168 1.00 36.26  387 A 1 \nATOM 1011 C CA  . SER A 1 206 ? 98.074  136.152 142.896 1.00 36.26  387 A 1 \nATOM 1012 C C   . SER A 1 206 ? 96.811  135.316 142.873 1.00 36.26  387 A 1 \nATOM 1013 O O   . SER A 1 206 ? 96.905  134.106 142.679 1.00 36.26  387 A 1 \nATOM 1014 C CB  . SER A 1 206 ? 99.040  135.561 143.917 1.00 36.26  387 A 1 \nATOM 1015 O OG  . SER A 1 206 ? 100.374 135.811 143.533 1.00 36.26  387 A 1 \nATOM 1016 N N   . GLN A 1 207 ? 95.647  135.914 143.048 1.00 34.22  388 A 1 \nATOM 1017 C CA  . GLN A 1 207 ? 94.376  135.219 142.996 1.00 34.22  388 A 1 \nATOM 1018 C C   . GLN A 1 207 ? 93.760  135.498 141.640 1.00 34.22  388 A 1 \nATOM 1019 O O   . GLN A 1 207 ? 93.645  136.657 141.247 1.00 34.22  388 A 1 \nATOM 1020 C CB  . GLN A 1 207 ? 93.456  135.709 144.114 1.00 34.22  388 A 1 \nATOM 1021 C CG  . GLN A 1 207 ? 92.413  134.719 144.596 1.00 34.22  388 A 1 \nATOM 1022 C CD  . GLN A 1 207 ? 91.043  134.938 143.969 1.00 34.22  388 A 1 \nATOM 1023 O OE1 . GLN A 1 207 ? 90.792  135.946 143.308 1.00 34.22  388 A 1 \nATOM 1024 N NE2 . GLN A 1 207 ? 90.147  133.989 144.184 1.00 34.22  388 A 1 \nATOM 1025 N N   . GLU A 1 208 ? 93.376  134.451 140.923 1.00 34.07  389 A 1 \nATOM 1026 C CA  . GLU A 1 208 ? 92.880  134.628 139.569 1.00 34.07  389 A 1 \nATOM 1027 C C   . GLU A 1 208 ? 91.441  135.128 139.578 1.00 34.07  389 A 1 \nATOM 1028 O O   . GLU A 1 208 ? 90.602  134.615 140.319 1.00 34.07  389 A 1 \nATOM 1029 C CB  . GLU A 1 208 ? 92.956  133.325 138.789 1.00 34.07  389 A 1 \nATOM 1030 C CG  . GLU A 1 208 ? 92.757  133.551 137.323 1.00 34.07  389 A 1 \nATOM 1031 C CD  . GLU A 1 208 ? 92.206  132.368 136.615 1.00 34.07  389 A 1 \nATOM 1032 O OE1 . GLU A 1 208 ? 92.042  131.333 137.262 1.00 34.07  389 A 1 \nATOM 1033 O OE2 . GLU A 1 208 ? 91.908  132.480 135.417 1.00 34.07  389 A 1 \nATOM 1034 N N   . LEU A 1 209 ? 91.160  136.123 138.751 1.00 30.67  390 A 1 \nATOM 1035 C CA  . LEU A 1 209 ? 89.832  136.655 138.533 1.00 30.67  390 A 1 \nATOM 1036 C C   . LEU A 1 209 ? 88.996  135.666 137.732 1.00 30.67  390 A 1 \nATOM 1037 O O   . LEU A 1 209 ? 89.541  134.881 136.963 1.00 30.67  390 A 1 \nATOM 1038 C CB  . LEU A 1 209 ? 89.926  137.972 137.789 1.00 30.67  390 A 1 \nATOM 1039 C CG  . LEU A 1 209 ? 90.895  138.969 138.383 1.00 30.67  390 A 1 \nATOM 1040 C CD1 . LEU A 1 209 ? 90.993  140.142 137.493 1.00 30.67  390 A 1 \nATOM 1041 C CD2 . LEU A 1 209 ? 90.359  139.394 139.684 1.00 30.67  390 A 1 \nATOM 1042 N N   . PRO A 1 210 ? 87.674  135.675 137.889 1.00 39.76  391 A 1 \nATOM 1043 C CA  . PRO A 1 210 ? 86.829  134.769 137.101 1.00 39.76  391 A 1 \nATOM 1044 C C   . PRO A 1 210 ? 86.791  135.167 135.636 1.00 39.76  391 A 1 \nATOM 1045 O O   . PRO A 1 210 ? 87.326  136.187 135.221 1.00 39.76  391 A 1 \nATOM 1046 C CB  . PRO A 1 210 ? 85.447  134.916 137.739 1.00 39.76  391 A 1 \nATOM 1047 C CG  . PRO A 1 210 ? 85.693  135.470 139.061 1.00 39.76  391 A 1 \nATOM 1048 C CD  . PRO A 1 210 ? 86.893  136.344 138.938 1.00 39.76  391 A 1 \nATOM 1049 N N   . ARG A 1 211 ? 86.128  134.341 134.839 1.00 46.52  392 A 1 \nATOM 1050 C CA  . ARG A 1 211 ? 86.020  134.651 133.423 1.00 46.52  392 A 1 \nATOM 1051 C C   . ARG A 1 211 ? 85.003  135.741 133.147 1.00 46.52  392 A 1 \nATOM 1052 O O   . ARG A 1 211 ? 85.029  136.327 132.067 1.00 46.52  392 A 1 \nATOM 1053 C CB  . ARG A 1 211 ? 85.645  133.397 132.638 1.00 46.52  392 A 1 \nATOM 1054 C CG  . ARG A 1 211 ? 86.376  133.230 131.319 1.00 46.52  392 A 1 \nATOM 1055 C CD  . ARG A 1 211 ? 86.211  131.820 130.787 1.00 46.52  392 A 1 \nATOM 1056 N NE  . ARG A 1 211 ? 84.819  131.394 130.848 1.00 46.52  392 A 1 \nATOM 1057 C CZ  . ARG A 1 211 ? 84.402  130.162 130.575 1.00 46.52  392 A 1 \nATOM 1058 N NH2 . ARG A 1 211 ? 83.115  129.856 130.660 1.00 46.52  392 A 1 \nATOM 1059 N NH1 . ARG A 1 211 ? 85.271  129.232 130.217 1.00 46.52  392 A 1 \nATOM 1060 N N   . GLU A 1 212 ? 84.101  136.015 134.075 1.00 44.58  393 A 1 \nATOM 1061 C CA  . GLU A 1 212 ? 83.039  136.971 133.828 1.00 44.58  393 A 1 \nATOM 1062 C C   . GLU A 1 212 ? 83.382  138.370 134.294 1.00 44.58  393 A 1 \nATOM 1063 O O   . GLU A 1 212 ? 82.482  139.201 134.412 1.00 44.58  393 A 1 \nATOM 1064 C CB  . GLU A 1 212 ? 81.742  136.524 134.502 1.00 44.58  393 A 1 \nATOM 1065 C CG  . GLU A 1 212 ? 81.073  135.321 133.866 1.00 44.58  393 A 1 \nATOM 1066 C CD  . GLU A 1 212 ? 81.323  134.048 134.634 1.00 44.58  393 A 1 \nATOM 1067 O OE1 . GLU A 1 212 ? 81.768  134.142 135.793 1.00 44.58  393 A 1 \nATOM 1068 O OE2 . GLU A 1 212 ? 81.092  132.953 134.080 1.00 44.58  393 A 1 \nATOM 1069 N N   . LYS A 1 213 ? 84.645  138.651 134.578 1.00 39.83  394 A 1 \nATOM 1070 C CA  . LYS A 1 213 ? 85.043  139.982 134.990 1.00 39.83  394 A 1 \nATOM 1071 C C   . LYS A 1 213 ? 85.818  140.725 133.925 1.00 39.83  394 A 1 \nATOM 1072 O O   . LYS A 1 213 ? 86.043  141.926 134.081 1.00 39.83  394 A 1 \nATOM 1073 C CB  . LYS A 1 213 ? 85.895  139.931 136.263 1.00 39.83  394 A 1 \nATOM 1074 C CG  . LYS A 1 213 ? 85.235  139.291 137.460 1.00 39.83  394 A 1 \nATOM 1075 C CD  . LYS A 1 213 ? 83.952  139.988 137.853 1.00 39.83  394 A 1 \nATOM 1076 C CE  . LYS A 1 213 ? 83.330  139.338 139.077 1.00 39.83  394 A 1 \nATOM 1077 N NZ  . LYS A 1 213 ? 82.012  139.925 139.429 1.00 39.83  394 A 1 \nATOM 1078 N N   . TYR A 1 214 ? 86.251  140.053 132.865 1.00 30.70  395 A 1 \nATOM 1079 C CA  . TYR A 1 214 ? 87.008  140.703 131.817 1.00 30.70  395 A 1 \nATOM 1080 C C   . TYR A 1 214 ? 86.463  140.328 130.452 1.00 30.70  395 A 1 \nATOM 1081 O O   . TYR A 1 214 ? 85.664  139.408 130.307 1.00 30.70  395 A 1 \nATOM 1082 C CB  . TYR A 1 214 ? 88.492  140.383 131.913 1.00 30.70  395 A 1 \nATOM 1083 C CG  . TYR A 1 214 ? 88.912  138.965 132.050 1.00 30.70  395 A 1 \nATOM 1084 C CD1 . TYR A 1 214 ? 89.065  138.155 130.949 1.00 30.70  395 A 1 \nATOM 1085 C CD2 . TYR A 1 214 ? 89.255  138.459 133.272 1.00 30.70  395 A 1 \nATOM 1086 C CE1 . TYR A 1 214 ? 89.485  136.870 131.074 1.00 30.70  395 A 1 \nATOM 1087 C CE2 . TYR A 1 214 ? 89.686  137.179 133.399 1.00 30.70  395 A 1 \nATOM 1088 C CZ  . TYR A 1 214 ? 89.792  136.396 132.302 1.00 30.70  395 A 1 \nATOM 1089 O OH  . TYR A 1 214 ? 90.214  135.116 132.459 1.00 30.70  395 A 1 \nATOM 1090 N N   . LEU A 1 215 ? 86.902  141.071 129.446 1.00 20.81  396 A 1 \nATOM 1091 C CA  . LEU A 1 215 ? 86.444  140.914 128.075 1.00 20.81  396 A 1 \nATOM 1092 C C   . LEU A 1 215 ? 87.647  140.675 127.186 1.00 20.81  396 A 1 \nATOM 1093 O O   . LEU A 1 215 ? 88.541  141.513 127.133 1.00 20.81  396 A 1 \nATOM 1094 C CB  . LEU A 1 215 ? 85.688  142.157 127.624 1.00 20.81  396 A 1 \nATOM 1095 C CG  . LEU A 1 215 ? 85.354  142.306 126.158 1.00 20.81  396 A 1 \nATOM 1096 C CD1 . LEU A 1 215 ? 84.427  141.220 125.762 1.00 20.81  396 A 1 \nATOM 1097 C CD2 . LEU A 1 215 ? 84.715  143.620 125.936 1.00 20.81  396 A 1 \nATOM 1098 N N   . THR A 1 216 ? 87.671  139.539 126.496 1.00 17.22  397 A 1 \nATOM 1099 C CA  . THR A 1 216 ? 88.719  139.223 125.537 1.00 17.22  397 A 1 \nATOM 1100 C C   . THR A 1 216 ? 88.120  139.153 124.143 1.00 17.22  397 A 1 \nATOM 1101 O O   . THR A 1 216 ? 87.119  138.470 123.927 1.00 17.22  397 A 1 \nATOM 1102 C CB  . THR A 1 216 ? 89.417  137.904 125.855 1.00 17.22  397 A 1 \nATOM 1103 O OG1 . THR A 1 216 ? 89.655  137.804 127.252 1.00 17.22  397 A 1 \nATOM 1104 C CG2 . THR A 1 216 ? 90.741  137.853 125.176 1.00 17.22  397 A 1 \nATOM 1105 N N   . TRP A 1 217 ? 88.727  139.873 123.210 1.00 16.76  398 A 1 \nATOM 1106 C CA  . TRP A 1 217 ? 88.313  139.883 121.824 1.00 16.76  398 A 1 \nATOM 1107 C C   . TRP A 1 217 ? 88.921  138.690 121.104 1.00 16.76  398 A 1 \nATOM 1108 O O   . TRP A 1 217 ? 89.738  137.961 121.651 1.00 16.76  398 A 1 \nATOM 1109 C CB  . TRP A 1 217 ? 88.734  141.184 121.161 1.00 16.76  398 A 1 \nATOM 1110 C CG  . TRP A 1 217 ? 87.882  142.331 121.485 1.00 16.76  398 A 1 \nATOM 1111 C CD1 . TRP A 1 217 ? 86.765  142.722 120.841 1.00 16.76  398 A 1 \nATOM 1112 C CD2 . TRP A 1 217 ? 88.081  143.254 122.532 1.00 16.76  398 A 1 \nATOM 1113 N NE1 . TRP A 1 217 ? 86.246  143.824 121.424 1.00 16.76  398 A 1 \nATOM 1114 C CE2 . TRP A 1 217 ? 87.043  144.168 122.478 1.00 16.76  398 A 1 \nATOM 1115 C CE3 . TRP A 1 217 ? 89.028  143.381 123.535 1.00 16.76  398 A 1 \nATOM 1116 C CZ2 . TRP A 1 217 ? 86.935  145.194 123.371 1.00 16.76  398 A 1 \nATOM 1117 C CZ3 . TRP A 1 217 ? 88.920  144.393 124.400 1.00 16.76  398 A 1 \nATOM 1118 C CH2 . TRP A 1 217 ? 87.893  145.290 124.321 1.00 16.76  398 A 1 \nATOM 1119 N N   . ALA A 1 218 ? 88.544  138.495 119.852 1.00 18.07  399 A 1 \nATOM 1120 C CA  . ALA A 1 218 ? 89.069  137.383 119.091 1.00 18.07  399 A 1 \nATOM 1121 C C   . ALA A 1 218 ? 90.498  137.664 118.669 1.00 18.07  399 A 1 \nATOM 1122 O O   . ALA A 1 218 ? 91.033  138.743 118.887 1.00 18.07  399 A 1 \nATOM 1123 C CB  . ALA A 1 218 ? 88.202  137.116 117.875 1.00 18.07  399 A 1 \nATOM 1124 N N   . SER A 1 219 ? 91.128  136.672 118.070 1.00 18.70  400 A 1 \nATOM 1125 C CA  . SER A 1 219 ? 92.523  136.769 117.664 1.00 18.70  400 A 1 \nATOM 1126 C C   . SER A 1 219 ? 92.534  137.059 116.178 1.00 18.70  400 A 1 \nATOM 1127 O O   . SER A 1 219 ? 92.444  136.156 115.359 1.00 18.70  400 A 1 \nATOM 1128 C CB  . SER A 1 219 ? 93.260  135.489 117.987 1.00 18.70  400 A 1 \nATOM 1129 O OG  . SER A 1 219 ? 94.638  135.713 117.974 1.00 18.70  400 A 1 \nATOM 1130 N N   . ARG A 1 220 ? 92.627  138.327 115.828 1.00 21.34  401 A 1 \nATOM 1131 C CA  . ARG A 1 220 ? 92.554  138.720 114.437 1.00 21.34  401 A 1 \nATOM 1132 C C   . ARG A 1 220 ? 93.945  138.852 113.857 1.00 21.34  401 A 1 \nATOM 1133 O O   . ARG A 1 220 ? 94.939  138.730 114.554 1.00 21.34  401 A 1 \nATOM 1134 C CB  . ARG A 1 220 ? 91.798  140.020 114.293 1.00 21.34  401 A 1 \nATOM 1135 C CG  . ARG A 1 220 ? 90.459  140.002 114.906 1.00 21.34  401 A 1 \nATOM 1136 C CD  . ARG A 1 220 ? 89.487  139.474 113.959 1.00 21.34  401 A 1 \nATOM 1137 N NE  . ARG A 1 220 ? 88.179  140.072 114.101 1.00 21.34  401 A 1 \nATOM 1138 C CZ  . ARG A 1 220 ? 87.822  141.192 113.501 1.00 21.34  401 A 1 \nATOM 1139 N NH1 . ARG A 1 220 ? 88.683  141.847 112.747 1.00 21.34  401 A 1 \nATOM 1140 N NH2 . ARG A 1 220 ? 86.602  141.659 113.654 1.00 21.34  401 A 1 \nATOM 1141 N N   . GLN A 1 221 ? 94.007  139.104 112.559 1.00 25.35  402 A 1 \nATOM 1142 C CA  . GLN A 1 221 ? 95.257  139.104 111.819 1.00 25.35  402 A 1 \nATOM 1143 C C   . GLN A 1 221 ? 95.695  140.519 111.510 1.00 25.35  402 A 1 \nATOM 1144 O O   . GLN A 1 221 ? 94.930  141.303 110.951 1.00 25.35  402 A 1 \nATOM 1145 C CB  . GLN A 1 221 ? 95.119  138.330 110.517 1.00 25.35  402 A 1 \nATOM 1146 C CG  . GLN A 1 221 ? 96.416  138.198 109.779 1.00 25.35  402 A 1 \nATOM 1147 C CD  . GLN A 1 221 ? 96.224  137.783 108.364 1.00 25.35  402 A 1 \nATOM 1148 O OE1 . GLN A 1 221 ? 95.304  137.044 108.045 1.00 25.35  402 A 1 \nATOM 1149 N NE2 . GLN A 1 221 ? 97.084  138.269 107.492 1.00 25.35  402 A 1 \nATOM 1150 N N   . GLU A 1 222 ? 96.934  140.821 111.835 1.00 26.51  403 A 1 \nATOM 1151 C CA  . GLU A 1 222 ? 97.451  142.152 111.688 1.00 26.51  403 A 1 \nATOM 1152 C C   . GLU A 1 222 ? 97.663  142.495 110.221 1.00 26.51  403 A 1 \nATOM 1153 O O   . GLU A 1 222 ? 97.737  141.607 109.376 1.00 26.51  403 A 1 \nATOM 1154 C CB  . GLU A 1 222 ? 98.779  142.259 112.408 1.00 26.51  403 A 1 \nATOM 1155 C CG  . GLU A 1 222 ? 98.719  142.160 113.871 1.00 26.51  403 A 1 \nATOM 1156 C CD  . GLU A 1 222 ? 100.047 142.452 114.474 1.00 26.51  403 A 1 \nATOM 1157 O OE1 . GLU A 1 222 ? 100.959 141.617 114.369 1.00 26.51  403 A 1 \nATOM 1158 O OE2 . GLU A 1 222 ? 100.189 143.535 115.046 1.00 26.51  403 A 1 \nATOM 1159 N N   . PRO A 1 223 ? 97.763  143.780 109.892 1.00 30.87  404 A 1 \nATOM 1160 C CA  . PRO A 1 223 ? 98.327  144.171 108.605 1.00 30.87  404 A 1 \nATOM 1161 C C   . PRO A 1 223 ? 99.769  143.721 108.455 1.00 30.87  404 A 1 \nATOM 1162 O O   . PRO A 1 223 ? 100.499 143.538 109.428 1.00 30.87  404 A 1 \nATOM 1163 C CB  . PRO A 1 223 ? 98.229  145.694 108.637 1.00 30.87  404 A 1 \nATOM 1164 C CG  . PRO A 1 223 ? 97.924  146.028 110.014 1.00 30.87  404 A 1 \nATOM 1165 C CD  . PRO A 1 223 ? 97.120  144.927 110.523 1.00 30.87  404 A 1 \nATOM 1166 N N   . SER A 1 224 ? 100.183 143.557 107.204 1.00 40.29  405 A 1 \nATOM 1167 C CA  . SER A 1 224 ? 101.441 142.893 106.902 1.00 40.29  405 A 1 \nATOM 1168 C C   . SER A 1 224 ? 102.627 143.816 107.124 1.00 40.29  405 A 1 \nATOM 1169 O O   . SER A 1 224 ? 102.647 144.949 106.637 1.00 40.29  405 A 1 \nATOM 1170 C CB  . SER A 1 224 ? 101.440 142.385 105.466 1.00 40.29  405 A 1 \nATOM 1171 O OG  . SER A 1 224 ? 100.504 141.338 105.297 1.00 40.29  405 A 1 \nATOM 1172 N N   . GLN A 1 225 ? 103.609 143.325 107.870 1.00 34.51  406 A 1 \nATOM 1173 C CA  . GLN A 1 225 ? 104.938 143.912 108.007 1.00 34.51  406 A 1 \nATOM 1174 C C   . GLN A 1 225 ? 105.982 142.819 107.863 1.00 34.51  406 A 1 \nATOM 1175 O O   . GLN A 1 225 ? 106.865 142.636 108.698 1.00 34.51  406 A 1 \nATOM 1176 C CB  . GLN A 1 225 ? 105.090 144.649 109.333 1.00 34.51  406 A 1 \nATOM 1177 C CG  . GLN A 1 225 ? 106.191 145.706 109.362 1.00 34.51  406 A 1 \nATOM 1178 C CD  . GLN A 1 225 ? 105.931 146.850 108.434 1.00 34.51  406 A 1 \nATOM 1179 O OE1 . GLN A 1 225 ? 104.792 147.255 108.245 1.00 34.51  406 A 1 \nATOM 1180 N NE2 . GLN A 1 225 ? 106.984 147.385 107.847 1.00 34.51  406 A 1 \nATOM 1181 N N   . GLY A 1 226 ? 105.857 142.042 106.800 1.00 37.15  407 A 1 \nATOM 1182 C CA  . GLY A 1 226 ? 106.665 140.857 106.645 1.00 37.15  407 A 1 \nATOM 1183 C C   . GLY A 1 226 ? 105.817 139.607 106.701 1.00 37.15  407 A 1 \nATOM 1184 O O   . GLY A 1 226 ? 104.998 139.359 105.813 1.00 37.15  407 A 1 \nATOM 1185 N N   . THR A 1 227 ? 105.982 138.824 107.755 1.00 39.43  408 A 1 \nATOM 1186 C CA  . THR A 1 227 ? 105.301 137.550 107.869 1.00 39.43  408 A 1 \nATOM 1187 C C   . THR A 1 227 ? 103.849 137.744 108.293 1.00 39.43  408 A 1 \nATOM 1188 O O   . THR A 1 227 ? 103.361 138.862 108.461 1.00 39.43  408 A 1 \nATOM 1189 C CB  . THR A 1 227 ? 106.030 136.672 108.864 1.00 39.43  408 A 1 \nATOM 1190 O OG1 . THR A 1 227 ? 105.319 135.448 109.038 1.00 39.43  408 A 1 \nATOM 1191 C CG2 . THR A 1 227 ? 106.080 137.386 110.142 1.00 39.43  408 A 1 \nATOM 1192 N N   . THR A 1 228 ? 103.141 136.635 108.471 1.00 35.71  409 A 1 \nATOM 1193 C CA  . THR A 1 228 ? 101.760 136.668 108.923 1.00 35.71  409 A 1 \nATOM 1194 C C   . THR A 1 228 ? 101.764 136.506 110.429 1.00 35.71  409 A 1 \nATOM 1195 O O   . THR A 1 228 ? 102.180 135.468 110.943 1.00 35.71  409 A 1 \nATOM 1196 C CB  . THR A 1 228 ? 100.941 135.570 108.265 1.00 35.71  409 A 1 \nATOM 1197 O OG1 . THR A 1 228 ? 101.207 135.564 106.864 1.00 35.71  409 A 1 \nATOM 1198 C CG2 . THR A 1 228 ? 99.477  135.816 108.468 1.00 35.71  409 A 1 \nATOM 1199 N N   . THR A 1 229 ? 101.314 137.535 111.131 1.00 28.05  410 A 1 \nATOM 1200 C CA  . THR A 1 229 ? 101.245 137.580 112.578 1.00 28.05  410 A 1 \nATOM 1201 C C   . THR A 1 229 ? 99.821  137.927 112.981 1.00 28.05  410 A 1 \nATOM 1202 O O   . THR A 1 229 ? 99.024  138.363 112.158 1.00 28.05  410 A 1 \nATOM 1203 C CB  . THR A 1 229 ? 102.240 138.604 113.123 1.00 28.05  410 A 1 \nATOM 1204 O OG1 . THR A 1 229 ? 102.000 139.869 112.502 1.00 28.05  410 A 1 \nATOM 1205 C CG2 . THR A 1 229 ? 103.692 138.186 112.853 1.00 28.05  410 A 1 \nATOM 1206 N N   . PHE A 1 230 ? 99.490  137.726 114.253 1.00 21.83  411 A 1 \nATOM 1207 C CA  . PHE A 1 230 ? 98.141  137.941 114.760 1.00 21.83  411 A 1 \nATOM 1208 C C   . PHE A 1 230 ? 98.191  138.855 115.979 1.00 21.83  411 A 1 \nATOM 1209 O O   . PHE A 1 230 ? 99.262  139.241 116.431 1.00 21.83  411 A 1 \nATOM 1210 C CB  . PHE A 1 230 ? 97.475  136.613 115.104 1.00 21.83  411 A 1 \nATOM 1211 C CG  . PHE A 1 230 ? 97.091  135.804 113.916 1.00 21.83  411 A 1 \nATOM 1212 C CD1 . PHE A 1 230 ? 98.012  135.016 113.274 1.00 21.83  411 A 1 \nATOM 1213 C CD2 . PHE A 1 230 ? 95.797  135.818 113.445 1.00 21.83  411 A 1 \nATOM 1214 C CE1 . PHE A 1 230 ? 97.656  134.280 112.178 1.00 21.83  411 A 1 \nATOM 1215 C CE2 . PHE A 1 230 ? 95.436  135.075 112.355 1.00 21.83  411 A 1 \nATOM 1216 C CZ  . PHE A 1 230 ? 96.365  134.311 111.724 1.00 21.83  411 A 1 \nATOM 1217 N N   . ALA A 1 231 ? 97.025  139.210 116.518 1.00 18.03  412 A 1 \nATOM 1218 C CA  . ALA A 1 231 ? 96.946  140.111 117.663 1.00 18.03  412 A 1 \nATOM 1219 C C   . ALA A 1 231 ? 95.641  139.902 118.404 1.00 18.03  412 A 1 \nATOM 1220 O O   . ALA A 1 231 ? 94.634  139.568 117.795 1.00 18.03  412 A 1 \nATOM 1221 C CB  . ALA A 1 231 ? 97.040  141.565 117.235 1.00 18.03  412 A 1 \nATOM 1222 N N   . VAL A 1 232 ? 95.664  140.120 119.721 1.00 15.11  413 A 1 \nATOM 1223 C CA  . VAL A 1 232 ? 94.485  139.993 120.576 1.00 15.11  413 A 1 \nATOM 1224 C C   . VAL A 1 232 ? 94.587  141.024 121.697 1.00 15.11  413 A 1 \nATOM 1225 O O   . VAL A 1 232 ? 95.680  141.412 122.108 1.00 15.11  413 A 1 \nATOM 1226 C CB  . VAL A 1 232 ? 94.334  138.549 121.106 1.00 15.11  413 A 1 \nATOM 1227 C CG1 . VAL A 1 232 ? 95.353  138.226 122.096 1.00 15.11  413 A 1 \nATOM 1228 C CG2 . VAL A 1 232 ? 93.009  138.330 121.716 1.00 15.11  413 A 1 \nATOM 1229 N N   . THR A 1 233 ? 93.437  141.538 122.132 1.00 16.35  414 A 1 \nATOM 1230 C CA  . THR A 1 233 ? 93.349  142.483 123.228 1.00 16.35  414 A 1 \nATOM 1231 C C   . THR A 1 233 ? 92.414  141.949 124.291 1.00 16.35  414 A 1 \nATOM 1232 O O   . THR A 1 233 ? 91.539  141.140 124.016 1.00 16.35  414 A 1 \nATOM 1233 C CB  . THR A 1 233 ? 92.824  143.831 122.787 1.00 16.35  414 A 1 \nATOM 1234 O OG1 . THR A 1 233 ? 91.710  143.620 121.937 1.00 16.35  414 A 1 \nATOM 1235 C CG2 . THR A 1 233 ? 93.863  144.614 122.050 1.00 16.35  414 A 1 \nATOM 1236 N N   . SER A 1 234 ? 92.615  142.421 125.513 1.00 17.51  415 A 1 \nATOM 1237 C CA  . SER A 1 234 ? 91.745  142.119 126.634 1.00 17.51  415 A 1 \nATOM 1238 C C   . SER A 1 234 ? 91.637  143.354 127.510 1.00 17.51  415 A 1 \nATOM 1239 O O   . SER A 1 234 ? 92.524  144.198 127.512 1.00 17.51  415 A 1 \nATOM 1240 C CB  . SER A 1 234 ? 92.255  140.940 127.431 1.00 17.51  415 A 1 \nATOM 1241 O OG  . SER A 1 234 ? 91.288  140.485 128.339 1.00 17.51  415 A 1 \nATOM 1242 N N   . ILE A 1 235 ? 90.540  143.457 128.244 1.00 19.20  416 A 1 \nATOM 1243 C CA  . ILE A 1 235 ? 90.179  144.649 128.998 1.00 19.20  416 A 1 \nATOM 1244 C C   . ILE A 1 235 ? 89.909  144.203 130.428 1.00 19.20  416 A 1 \nATOM 1245 O O   . ILE A 1 235 ? 89.544  143.055 130.660 1.00 19.20  416 A 1 \nATOM 1246 C CB  . ILE A 1 235 ? 88.941  145.315 128.356 1.00 19.20  416 A 1 \nATOM 1247 C CG1 . ILE A 1 235 ? 89.028  146.805 128.346 1.00 19.20  416 A 1 \nATOM 1248 C CG2 . ILE A 1 235 ? 87.635  144.984 129.085 1.00 19.20  416 A 1 \nATOM 1249 C CD1 . ILE A 1 235 ? 87.845  147.388 127.650 1.00 19.20  416 A 1 \nATOM 1250 N N   . LEU A 1 236 ? 90.136  145.077 131.397 1.00 21.81  417 A 1 \nATOM 1251 C CA  . LEU A 1 236 ? 89.777  144.740 132.771 1.00 21.81  417 A 1 \nATOM 1252 C C   . LEU A 1 236 ? 89.368  146.003 133.498 1.00 21.81  417 A 1 \nATOM 1253 O O   . LEU A 1 236 ? 90.102  146.989 133.479 1.00 21.81  417 A 1 \nATOM 1254 C CB  . LEU A 1 236 ? 90.924  144.073 133.517 1.00 21.81  417 A 1 \nATOM 1255 C CG  . LEU A 1 236 ? 90.598  143.697 134.947 1.00 21.81  417 A 1 \nATOM 1256 C CD1 . LEU A 1 236 ? 89.616  142.601 134.954 1.00 21.81  417 A 1 \nATOM 1257 C CD2 . LEU A 1 236 ? 91.810  143.280 135.694 1.00 21.81  417 A 1 \nATOM 1258 N N   . ARG A 1 237 ? 88.213  145.971 134.141 1.00 30.13  418 A 1 \nATOM 1259 C CA  . ARG A 1 237 ? 87.699  147.115 134.876 1.00 30.13  418 A 1 \nATOM 1260 C C   . ARG A 1 237 ? 87.768  146.828 136.365 1.00 30.13  418 A 1 \nATOM 1261 O O   . ARG A 1 237 ? 87.004  146.011 136.879 1.00 30.13  418 A 1 \nATOM 1262 C CB  . ARG A 1 237 ? 86.275  147.414 134.451 1.00 30.13  418 A 1 \nATOM 1263 C CG  . ARG A 1 237 ? 86.166  147.808 133.025 1.00 30.13  418 A 1 \nATOM 1264 C CD  . ARG A 1 237 ? 85.180  148.907 132.883 1.00 30.13  418 A 1 \nATOM 1265 N NE  . ARG A 1 237 ? 85.814  150.204 132.992 1.00 30.13  418 A 1 \nATOM 1266 C CZ  . ARG A 1 237 ? 85.149  151.323 133.234 1.00 30.13  418 A 1 \nATOM 1267 N NH1 . ARG A 1 237 ? 83.839  151.284 133.393 1.00 30.13  418 A 1 \nATOM 1268 N NH2 . ARG A 1 237 ? 85.790  152.476 133.308 1.00 30.13  418 A 1 \nATOM 1269 N N   . VAL A 1 238 ? 88.665  147.515 137.061 1.00 31.41  419 A 1 \nATOM 1270 C CA  . VAL A 1 238 ? 88.824  147.316 138.492 1.00 31.41  419 A 1 \nATOM 1271 C C   . VAL A 1 238 ? 88.434  148.586 139.221 1.00 31.41  419 A 1 \nATOM 1272 O O   . VAL A 1 238 ? 88.417  149.674 138.653 1.00 31.41  419 A 1 \nATOM 1273 C CB  . VAL A 1 238 ? 90.246  146.907 138.878 1.00 31.41  419 A 1 \nATOM 1274 C CG1 . VAL A 1 238 ? 90.535  145.585 138.320 1.00 31.41  419 A 1 \nATOM 1275 C CG2 . VAL A 1 238 ? 91.206  147.885 138.369 1.00 31.41  419 A 1 \nATOM 1276 N N   . ALA A 1 239 ? 88.112  148.433 140.498 1.00 41.99  420 A 1 \nATOM 1277 C CA  . ALA A 1 239 ? 87.673  149.564 141.296 1.00 41.99  420 A 1 \nATOM 1278 C C   . ALA A 1 239 ? 88.841  150.483 141.588 1.00 41.99  420 A 1 \nATOM 1279 O O   . ALA A 1 239 ? 89.949  150.022 141.843 1.00 41.99  420 A 1 \nATOM 1280 C CB  . ALA A 1 239 ? 87.058  149.073 142.594 1.00 41.99  420 A 1 \nATOM 1281 N N   . ALA A 1 240 ? 88.597  151.794 141.547 1.00 47.18  421 A 1 \nATOM 1282 C CA  . ALA A 1 240 ? 89.704  152.736 141.653 1.00 47.18  421 A 1 \nATOM 1283 C C   . ALA A 1 240 ? 90.254  152.834 143.067 1.00 47.18  421 A 1 \nATOM 1284 O O   . ALA A 1 240 ? 91.384  153.295 143.246 1.00 47.18  421 A 1 \nATOM 1285 C CB  . ALA A 1 240 ? 89.290  154.114 141.154 1.00 47.18  421 A 1 \nATOM 1286 N N   . GLU A 1 241 ? 89.505  152.386 144.073 1.00 51.63  422 A 1 \nATOM 1287 C CA  . GLU A 1 241 ? 90.087  152.261 145.402 1.00 51.63  422 A 1 \nATOM 1288 C C   . GLU A 1 241 ? 91.060  151.100 145.488 1.00 51.63  422 A 1 \nATOM 1289 O O   . GLU A 1 241 ? 91.891  151.079 146.396 1.00 51.63  422 A 1 \nATOM 1290 C CB  . GLU A 1 241 ? 89.000  152.101 146.463 1.00 51.63  422 A 1 \nATOM 1291 C CG  . GLU A 1 241 ? 88.181  150.843 146.361 1.00 51.63  422 A 1 \nATOM 1292 C CD  . GLU A 1 241 ? 86.787  151.111 145.844 1.00 51.63  422 A 1 \nATOM 1293 O OE1 . GLU A 1 241 ? 86.564  152.186 145.250 1.00 51.63  422 A 1 \nATOM 1294 O OE2 . GLU A 1 241 ? 85.905  150.253 146.039 1.00 51.63  422 A 1 \nATOM 1295 N N   . ASP A 1 242 ? 90.970  150.131 144.578 1.00 46.24  423 A 1 \nATOM 1296 C CA  . ASP A 1 242 ? 92.009  149.119 144.458 1.00 46.24  423 A 1 \nATOM 1297 C C   . ASP A 1 242 ? 93.209  149.631 143.688 1.00 46.24  423 A 1 \nATOM 1298 O O   . ASP A 1 242 ? 94.341  149.352 144.072 1.00 46.24  423 A 1 \nATOM 1299 C CB  . ASP A 1 242 ? 91.464  147.868 143.786 1.00 46.24  423 A 1 \nATOM 1300 C CG  . ASP A 1 242 ? 91.201  146.770 144.760 1.00 46.24  423 A 1 \nATOM 1301 O OD1 . ASP A 1 242 ? 91.713  146.872 145.887 1.00 46.24  423 A 1 \nATOM 1302 O OD2 . ASP A 1 242 ? 90.483  145.813 144.411 1.00 46.24  423 A 1 \nATOM 1303 N N   . TRP A 1 243 ? 92.993  150.392 142.628 1.00 37.09  424 A 1 \nATOM 1304 C CA  . TRP A 1 243 ? 94.129  150.913 141.895 1.00 37.09  424 A 1 \nATOM 1305 C C   . TRP A 1 243 ? 94.902  151.956 142.686 1.00 37.09  424 A 1 \nATOM 1306 O O   . TRP A 1 243 ? 96.115  152.064 142.516 1.00 37.09  424 A 1 \nATOM 1307 C CB  . TRP A 1 243 ? 93.673  151.496 140.571 1.00 37.09  424 A 1 \nATOM 1308 C CG  . TRP A 1 243 ? 94.775  151.816 139.656 1.00 37.09  424 A 1 \nATOM 1309 C CD1 . TRP A 1 243 ? 95.171  153.043 139.275 1.00 37.09  424 A 1 \nATOM 1310 C CD2 . TRP A 1 243 ? 95.630  150.895 138.989 1.00 37.09  424 A 1 \nATOM 1311 N NE1 . TRP A 1 243 ? 96.217  152.959 138.408 1.00 37.09  424 A 1 \nATOM 1312 C CE2 . TRP A 1 243 ? 96.518  151.641 138.216 1.00 37.09  424 A 1 \nATOM 1313 C CE3 . TRP A 1 243 ? 95.732  149.510 138.972 1.00 37.09  424 A 1 \nATOM 1314 C CZ2 . TRP A 1 243 ? 97.489  151.058 137.446 1.00 37.09  424 A 1 \nATOM 1315 C CZ3 . TRP A 1 243 ? 96.688  148.940 138.206 1.00 37.09  424 A 1 \nATOM 1316 C CH2 . TRP A 1 243 ? 97.550  149.706 137.449 1.00 37.09  424 A 1 \nATOM 1317 N N   . LYS A 1 244 ? 94.249  152.701 143.577 1.00 46.15  425 A 1 \nATOM 1318 C CA  . LYS A 1 244 ? 94.968  153.712 144.343 1.00 46.15  425 A 1 \nATOM 1319 C C   . LYS A 1 244 ? 95.634  153.162 145.593 1.00 46.15  425 A 1 \nATOM 1320 O O   . LYS A 1 244 ? 96.620  153.739 146.053 1.00 46.15  425 A 1 \nATOM 1321 C CB  . LYS A 1 244 ? 94.031  154.844 144.743 1.00 46.15  425 A 1 \nATOM 1322 C CG  . LYS A 1 244 ? 93.653  155.762 143.617 1.00 46.15  425 A 1 \nATOM 1323 C CD  . LYS A 1 244 ? 94.872  156.312 142.918 1.00 46.15  425 A 1 \nATOM 1324 C CE  . LYS A 1 244 ? 94.513  157.559 142.134 1.00 46.15  425 A 1 \nATOM 1325 N NZ  . LYS A 1 244 ? 93.076  157.563 141.732 1.00 46.15  425 A 1 \nATOM 1326 N N   . LYS A 1 245 ? 95.130  152.069 146.157 1.00 50.45  426 A 1 \nATOM 1327 C CA  . LYS A 1 245 ? 95.717  151.553 147.384 1.00 50.45  426 A 1 \nATOM 1328 C C   . LYS A 1 245 ? 96.974  150.734 147.131 1.00 50.45  426 A 1 \nATOM 1329 O O   . LYS A 1 245 ? 97.761  150.526 148.056 1.00 50.45  426 A 1 \nATOM 1330 C CB  . LYS A 1 245 ? 94.676  150.753 148.163 1.00 50.45  426 A 1 \nATOM 1331 C CG  . LYS A 1 245 ? 94.742  149.275 148.035 1.00 50.45  426 A 1 \nATOM 1332 C CD  . LYS A 1 245 ? 93.531  148.697 148.697 1.00 50.45  426 A 1 \nATOM 1333 C CE  . LYS A 1 245 ? 93.583  147.204 148.776 1.00 50.45  426 A 1 \nATOM 1334 N NZ  . LYS A 1 245 ? 92.321  146.709 149.371 1.00 50.45  426 A 1 \nATOM 1335 N N   . GLY A 1 246 ? 97.194  150.285 145.905 1.00 49.63  427 A 1 \nATOM 1336 C CA  . GLY A 1 246 ? 98.507  149.821 145.516 1.00 49.63  427 A 1 \nATOM 1337 C C   . GLY A 1 246 ? 98.690  148.328 145.394 1.00 49.63  427 A 1 \nATOM 1338 O O   . GLY A 1 246 ? 99.765  147.827 145.725 1.00 49.63  427 A 1 \nATOM 1339 N N   . ASP A 1 247 ? 97.682  147.598 144.930 1.00 45.47  428 A 1 \nATOM 1340 C CA  . ASP A 1 247 ? 97.899  146.203 144.590 1.00 45.47  428 A 1 \nATOM 1341 C C   . ASP A 1 247 ? 98.046  146.067 143.089 1.00 45.47  428 A 1 \nATOM 1342 O O   . ASP A 1 247 ? 97.704  146.970 142.329 1.00 45.47  428 A 1 \nATOM 1343 C CB  . ASP A 1 247 ? 96.784  145.295 145.110 1.00 45.47  428 A 1 \nATOM 1344 C CG  . ASP A 1 247 ? 95.425  145.709 144.651 1.00 45.47  428 A 1 \nATOM 1345 O OD1 . ASP A 1 247 ? 95.300  146.784 144.073 1.00 45.47  428 A 1 \nATOM 1346 O OD2 . ASP A 1 247 ? 94.465  144.949 144.869 1.00 45.47  428 A 1 \nATOM 1347 N N   . THR A 1 248 ? 98.572  144.925 142.676 1.00 33.37  429 A 1 \nATOM 1348 C CA  . THR A 1 248 ? 99.028  144.708 141.319 1.00 33.37  429 A 1 \nATOM 1349 C C   . THR A 1 248 ? 98.067  143.803 140.577 1.00 33.37  429 A 1 \nATOM 1350 O O   . THR A 1 248 ? 97.399  142.965 141.180 1.00 33.37  429 A 1 \nATOM 1351 C CB  . THR A 1 248 ? 100.403 144.071 141.320 1.00 33.37  429 A 1 \nATOM 1352 O OG1 . THR A 1 248 ? 100.255 142.685 141.608 1.00 33.37  429 A 1 \nATOM 1353 C CG2 . THR A 1 248 ? 101.254 144.693 142.374 1.00 33.37  429 A 1 \nATOM 1354 N N   . PHE A 1 249 ? 98.021  143.970 139.258 1.00 26.99  430 A 1 \nATOM 1355 C CA  . PHE A 1 249 ? 97.209  143.152 138.373 1.00 26.99  430 A 1 \nATOM 1356 C C   . PHE A 1 249 ? 98.098  142.617 137.277 1.00 26.99  430 A 1 \nATOM 1357 O O   . PHE A 1 249 ? 98.977  143.325 136.795 1.00 26.99  430 A 1 \nATOM 1358 C CB  . PHE A 1 249 ? 96.087  143.939 137.766 1.00 26.99  430 A 1 \nATOM 1359 C CG  . PHE A 1 249 ? 95.192  144.555 138.764 1.00 26.99  430 A 1 \nATOM 1360 C CD1 . PHE A 1 249 ? 95.405  145.831 139.209 1.00 26.99  430 A 1 \nATOM 1361 C CD2 . PHE A 1 249 ? 94.130  143.865 139.252 1.00 26.99  430 A 1 \nATOM 1362 C CE1 . PHE A 1 249 ? 94.584  146.389 140.126 1.00 26.99  430 A 1 \nATOM 1363 C CE2 . PHE A 1 249 ? 93.317  144.424 140.175 1.00 26.99  430 A 1 \nATOM 1364 C CZ  . PHE A 1 249 ? 93.541  145.686 140.604 1.00 26.99  430 A 1 \nATOM 1365 N N   . SER A 1 250 ? 97.868  141.380 136.877 1.00 24.95  431 A 1 \nATOM 1366 C CA  . SER A 1 250 ? 98.703  140.704 135.901 1.00 24.95  431 A 1 \nATOM 1367 C C   . SER A 1 250 ? 97.869  140.239 134.732 1.00 24.95  431 A 1 \nATOM 1368 O O   . SER A 1 250 ? 96.718  139.848 134.901 1.00 24.95  431 A 1 \nATOM 1369 C CB  . SER A 1 250 ? 99.392  139.499 136.498 1.00 24.95  431 A 1 \nATOM 1370 O OG  . SER A 1 250 ? 100.504 139.872 137.283 1.00 24.95  431 A 1 \nATOM 1371 N N   . CYS A 1 251 ? 98.465  140.288 133.553 1.00 25.20  432 A 1 \nATOM 1372 C CA  . CYS A 1 251 ? 97.940  139.651 132.359 1.00 25.20  432 A 1 \nATOM 1373 C C   . CYS A 1 251 ? 98.826  138.474 132.023 1.00 25.20  432 A 1 \nATOM 1374 O O   . CYS A 1 251 ? 100.050 138.582 132.046 1.00 25.20  432 A 1 \nATOM 1375 C CB  . CYS A 1 251 ? 97.900  140.604 131.179 1.00 25.20  432 A 1 \nATOM 1376 S SG  . CYS A 1 251 ? 96.770  140.103 129.903 1.00 25.20  432 A 1 \nATOM 1377 N N   . MET A 1 252 ? 98.205  137.363 131.680 1.00 28.35  433 A 1 \nATOM 1378 C CA  . MET A 1 252 ? 98.876  136.085 131.542 1.00 28.35  433 A 1 \nATOM 1379 C C   . MET A 1 252 ? 98.475  135.485 130.207 1.00 28.35  433 A 1 \nATOM 1380 O O   . MET A 1 252 ? 97.311  135.141 130.007 1.00 28.35  433 A 1 \nATOM 1381 C CB  . MET A 1 252 ? 98.472  135.190 132.693 1.00 28.35  433 A 1 \nATOM 1382 C CG  . MET A 1 252 ? 98.916  133.805 132.581 1.00 28.35  433 A 1 \nATOM 1383 S SD  . MET A 1 252 ? 98.866  133.031 134.167 1.00 28.35  433 A 1 \nATOM 1384 C CE  . MET A 1 252 ? 99.746  134.281 135.076 1.00 28.35  433 A 1 \nATOM 1385 N N   . VAL A 1 253 ? 99.426  135.362 129.292 1.00 25.02  434 A 1 \nATOM 1386 C CA  . VAL A 1 253 ? 99.146  134.948 127.925 1.00 25.02  434 A 1 \nATOM 1387 C C   . VAL A 1 253 ? 99.810  133.608 127.675 1.00 25.02  434 A 1 \nATOM 1388 O O   . VAL A 1 253 ? 101.009 133.449 127.905 1.00 25.02  434 A 1 \nATOM 1389 C CB  . VAL A 1 253 ? 99.604  136.014 126.920 1.00 25.02  434 A 1 \nATOM 1390 C CG1 . VAL A 1 253 ? 99.826  135.440 125.575 1.00 25.02  434 A 1 \nATOM 1391 C CG2 . VAL A 1 253 ? 98.551  137.058 126.811 1.00 25.02  434 A 1 \nATOM 1392 N N   . GLY A 1 254 ? 99.017  132.639 127.234 1.00 24.95  435 A 1 \nATOM 1393 C CA  . GLY A 1 254 ? 99.482  131.296 126.971 1.00 24.95  435 A 1 \nATOM 1394 C C   . GLY A 1 254 ? 99.405  130.972 125.490 1.00 24.95  435 A 1 \nATOM 1395 O O   . GLY A 1 254 ? 98.374  131.165 124.858 1.00 24.95  435 A 1 \nATOM 1396 N N   . HIS A 1 255 ? 100.507 130.460 124.968 1.00 27.76  436 A 1 \nATOM 1397 C CA  . HIS A 1 255 ? 100.646 130.224 123.548 1.00 27.76  436 A 1 \nATOM 1398 C C   . HIS A 1 255 ? 101.517 129.000 123.355 1.00 27.76  436 A 1 \nATOM 1399 O O   . HIS A 1 255 ? 102.271 128.614 124.244 1.00 27.76  436 A 1 \nATOM 1400 C CB  . HIS A 1 255 ? 101.256 131.432 122.867 1.00 27.76  436 A 1 \nATOM 1401 C CG  . HIS A 1 255 ? 101.148 131.424 121.380 1.00 27.76  436 A 1 \nATOM 1402 N ND1 . HIS A 1 255 ? 99.973  131.179 120.716 1.00 27.76  436 A 1 \nATOM 1403 C CD2 . HIS A 1 255 ? 102.075 131.652 120.429 1.00 27.76  436 A 1 \nATOM 1404 C CE1 . HIS A 1 255 ? 100.184 131.251 119.421 1.00 27.76  436 A 1 \nATOM 1405 N NE2 . HIS A 1 255 ? 101.451 131.536 119.221 1.00 27.76  436 A 1 \nATOM 1406 N N   . GLU A 1 256 ? 101.389 128.384 122.181 1.00 34.30  437 A 1 \nATOM 1407 C CA  . GLU A 1 256 ? 102.188 127.223 121.815 1.00 34.30  437 A 1 \nATOM 1408 C C   . GLU A 1 256 ? 103.663 127.537 121.674 1.00 34.30  437 A 1 \nATOM 1409 O O   . GLU A 1 256 ? 104.490 126.672 121.948 1.00 34.30  437 A 1 \nATOM 1410 C CB  . GLU A 1 256 ? 101.702 126.664 120.497 1.00 34.30  437 A 1 \nATOM 1411 C CG  . GLU A 1 256 ? 100.241 126.435 120.459 1.00 34.30  437 A 1 \nATOM 1412 C CD  . GLU A 1 256 ? 99.761  126.115 119.073 1.00 34.30  437 A 1 \nATOM 1413 O OE1 . GLU A 1 256 ? 100.554 126.285 118.129 1.00 34.30  437 A 1 \nATOM 1414 O OE2 . GLU A 1 256 ? 98.600  125.683 118.926 1.00 34.30  437 A 1 \nATOM 1415 N N   . ALA A 1 257 ? 104.008 128.739 121.247 1.00 25.43  438 A 1 \nATOM 1416 C CA  . ALA A 1 257 ? 105.368 129.091 120.908 1.00 25.43  438 A 1 \nATOM 1417 C C   . ALA A 1 257 ? 106.182 129.588 122.082 1.00 25.43  438 A 1 \nATOM 1418 O O   . ALA A 1 257 ? 107.324 129.996 121.884 1.00 25.43  438 A 1 \nATOM 1419 C CB  . ALA A 1 257 ? 105.359 130.152 119.833 1.00 25.43  438 A 1 \nATOM 1420 N N   . LEU A 1 258 ? 105.679 129.578 123.195 1.00 26.06  439 A 1 \nATOM 1421 C CA  . LEU A 1 258 ? 106.300 130.110 124.394 1.00 26.06  439 A 1 \nATOM 1422 C C   . LEU A 1 258 ? 107.072 129.016 125.121 1.00 26.06  439 A 1 \nATOM 1423 O O   . LEU A 1 258 ? 106.756 127.839 124.970 1.00 26.06  439 A 1 \nATOM 1424 C CB  . LEU A 1 258 ? 105.233 130.702 125.310 1.00 26.06  439 A 1 \nATOM 1425 C CG  . LEU A 1 258 ? 104.813 132.136 125.028 1.00 26.06  439 A 1 \nATOM 1426 C CD1 . LEU A 1 258 ? 103.602 132.480 125.802 1.00 26.06  439 A 1 \nATOM 1427 C CD2 . LEU A 1 258 ? 105.913 133.050 125.409 1.00 26.06  439 A 1 \nATOM 1428 N N   . PRO A 1 259 ? 108.107 129.359 125.916 1.00 25.65  440 A 1 \nATOM 1429 C CA  . PRO A 1 259 ? 108.927 128.332 126.572 1.00 25.65  440 A 1 \nATOM 1430 C C   . PRO A 1 259 ? 108.229 127.436 127.571 1.00 25.65  440 A 1 \nATOM 1431 O O   . PRO A 1 259 ? 108.284 126.213 127.452 1.00 25.65  440 A 1 \nATOM 1432 C CB  . PRO A 1 259 ? 109.991 129.161 127.288 1.00 25.65  440 A 1 \nATOM 1433 C CG  . PRO A 1 259 ? 109.501 130.517 127.273 1.00 25.65  440 A 1 \nATOM 1434 C CD  . PRO A 1 259 ? 108.751 130.666 126.042 1.00 25.65  440 A 1 \nATOM 1435 N N   . LEU A 1 260 ? 107.589 128.025 128.573 1.00 29.19  441 A 1 \nATOM 1436 C CA  . LEU A 1 260 ? 106.925 127.274 129.624 1.00 29.19  441 A 1 \nATOM 1437 C C   . LEU A 1 260 ? 105.422 127.463 129.582 1.00 29.19  441 A 1 \nATOM 1438 O O   . LEU A 1 260 ? 104.770 127.512 130.624 1.00 29.19  441 A 1 \nATOM 1439 C CB  . LEU A 1 260 ? 107.470 127.669 130.987 1.00 29.19  441 A 1 \nATOM 1440 C CG  . LEU A 1 260 ? 108.942 127.385 131.182 1.00 29.19  441 A 1 \nATOM 1441 C CD1 . LEU A 1 260 ? 109.287 127.593 132.588 1.00 29.19  441 A 1 \nATOM 1442 C CD2 . LEU A 1 260 ? 109.241 125.973 130.818 1.00 29.19  441 A 1 \nATOM 1443 N N   . ALA A 1 261 ? 104.883 127.620 128.378 1.00 31.01  442 A 1 \nATOM 1444 C CA  . ALA A 1 261 ? 103.476 127.621 128.006 1.00 31.01  442 A 1 \nATOM 1445 C C   . ALA A 1 261 ? 102.692 128.829 128.478 1.00 31.01  442 A 1 \nATOM 1446 O O   . ALA A 1 261 ? 101.554 128.976 128.069 1.00 31.01  442 A 1 \nATOM 1447 C CB  . ALA A 1 261 ? 102.739 126.365 128.487 1.00 31.01  442 A 1 \nATOM 1448 N N   . PHE A 1 262 ? 103.261 129.710 129.293 1.00 28.93  443 A 1 \nATOM 1449 C CA  . PHE A 1 262 ? 102.574 130.902 129.762 1.00 28.93  443 A 1 \nATOM 1450 C C   . PHE A 1 262 ? 103.617 131.966 129.996 1.00 28.93  443 A 1 \nATOM 1451 O O   . PHE A 1 262 ? 104.765 131.656 130.293 1.00 28.93  443 A 1 \nATOM 1452 C CB  . PHE A 1 262 ? 101.796 130.661 131.050 1.00 28.93  443 A 1 \nATOM 1453 C CG  . PHE A 1 262 ? 100.416 130.123 130.841 1.00 28.93  443 A 1 \nATOM 1454 C CD1 . PHE A 1 262 ? 100.158 128.778 130.975 1.00 28.93  443 A 1 \nATOM 1455 C CD2 . PHE A 1 262 ? 99.373  130.964 130.536 1.00 28.93  443 A 1 \nATOM 1456 C CE1 . PHE A 1 262 ? 98.901  128.296 130.793 1.00 28.93  443 A 1 \nATOM 1457 C CE2 . PHE A 1 262 ? 98.113  130.485 130.353 1.00 28.93  443 A 1 \nATOM 1458 C CZ  . PHE A 1 262 ? 97.879  129.153 130.480 1.00 28.93  443 A 1 \nATOM 1459 N N   . THR A 1 263 ? 103.231 133.219 129.816 1.00 23.29  444 A 1 \nATOM 1460 C CA  . THR A 1 263 ? 104.081 134.325 130.213 1.00 23.29  444 A 1 \nATOM 1461 C C   . THR A 1 263 ? 103.205 135.379 130.853 1.00 23.29  444 A 1 \nATOM 1462 O O   . THR A 1 263 ? 101.985 135.366 130.712 1.00 23.29  444 A 1 \nATOM 1463 C CB  . THR A 1 263 ? 104.885 134.905 129.058 1.00 23.29  444 A 1 \nATOM 1464 O OG1 . THR A 1 263 ? 105.878 135.787 129.571 1.00 23.29  444 A 1 \nATOM 1465 C CG2 . THR A 1 263 ? 104.028 135.672 128.155 1.00 23.29  444 A 1 \nATOM 1466 N N   . GLN A 1 264 ? 103.843 136.280 131.581 1.00 27.25  445 A 1 \nATOM 1467 C CA  . GLN A 1 264 ? 103.164 137.134 132.534 1.00 27.25  445 A 1 \nATOM 1468 C C   . GLN A 1 264 ? 103.614 138.575 132.387 1.00 27.25  445 A 1 \nATOM 1469 O O   . GLN A 1 264 ? 104.717 138.853 131.924 1.00 27.25  445 A 1 \nATOM 1470 C CB  . GLN A 1 264 ? 103.452 136.669 133.928 1.00 27.25  445 A 1 \nATOM 1471 C CG  . GLN A 1 264 ? 102.358 136.887 134.893 1.00 27.25  445 A 1 \nATOM 1472 C CD  . GLN A 1 264 ? 102.701 136.331 136.226 1.00 27.25  445 A 1 \nATOM 1473 O OE1 . GLN A 1 264 ? 103.835 135.944 136.472 1.00 27.25  445 A 1 \nATOM 1474 N NE2 . GLN A 1 264 ? 101.729 136.283 137.104 1.00 27.25  445 A 1 \nATOM 1475 N N   . LYS A 1 265 ? 102.744 139.490 132.780 1.00 21.69  446 A 1 \nATOM 1476 C CA  . LYS A 1 265 ? 103.077 140.903 132.831 1.00 21.69  446 A 1 \nATOM 1477 C C   . LYS A 1 265 ? 102.283 141.520 133.966 1.00 21.69  446 A 1 \nATOM 1478 O O   . LYS A 1 265 ? 101.128 141.161 134.170 1.00 21.69  446 A 1 \nATOM 1479 C CB  . LYS A 1 265 ? 102.759 141.582 131.518 1.00 21.69  446 A 1 \nATOM 1480 C CG  . LYS A 1 265 ? 103.796 142.518 131.063 1.00 21.69  446 A 1 \nATOM 1481 C CD  . LYS A 1 265 ? 104.895 141.828 130.319 1.00 21.69  446 A 1 \nATOM 1482 C CE  . LYS A 1 265 ? 105.811 142.889 129.753 1.00 21.69  446 A 1 \nATOM 1483 N NZ  . LYS A 1 265 ? 106.752 142.408 128.740 1.00 21.69  446 A 1 \nATOM 1484 N N   . THR A 1 266 ? 102.892 142.416 134.725 1.00 24.34  447 A 1 \nATOM 1485 C CA  . THR A 1 266 ? 102.288 142.876 135.963 1.00 24.34  447 A 1 \nATOM 1486 C C   . THR A 1 266 ? 102.399 144.388 136.037 1.00 24.34  447 A 1 \nATOM 1487 O O   . THR A 1 266 ? 103.415 144.957 135.642 1.00 24.34  447 A 1 \nATOM 1488 C CB  . THR A 1 266 ? 102.962 142.210 137.163 1.00 24.34  447 A 1 \nATOM 1489 O OG1 . THR A 1 266 ? 102.837 140.795 137.040 1.00 24.34  447 A 1 \nATOM 1490 C CG2 . THR A 1 266 ? 102.288 142.567 138.439 1.00 24.34  447 A 1 \nATOM 1491 N N   . ILE A 1 267 ? 101.339 145.038 136.512 1.00 26.20  448 A 1 \nATOM 1492 C CA  . ILE A 1 267 ? 101.293 146.487 136.596 1.00 26.20  448 A 1 \nATOM 1493 C C   . ILE A 1 267 ? 100.633 146.894 137.906 1.00 26.20  448 A 1 \nATOM 1494 O O   . ILE A 1 267 ? 99.842  146.147 138.486 1.00 26.20  448 A 1 \nATOM 1495 C CB  . ILE A 1 267 ? 100.574 147.059 135.360 1.00 26.20  448 A 1 \nATOM 1496 C CG1 . ILE A 1 267 ? 101.017 148.475 135.076 1.00 26.20  448 A 1 \nATOM 1497 C CG2 . ILE A 1 267 ? 99.104  146.969 135.477 1.00 26.20  448 A 1 \nATOM 1498 C CD1 . ILE A 1 267 ? 100.407 149.013 133.886 1.00 26.20  448 A 1 \nATOM 1499 N N   . ASP A 1 268 ? 101.017 148.058 138.413 1.00 31.53  449 A 1 \nATOM 1500 C CA  . ASP A 1 268 ? 100.383 148.629 139.587 1.00 31.53  449 A 1 \nATOM 1501 C C   . ASP A 1 268 ? 100.350 150.135 139.419 1.00 31.53  449 A 1 \nATOM 1502 O O   . ASP A 1 268 ? 100.614 150.655 138.336 1.00 31.53  449 A 1 \nATOM 1503 C CB  . ASP A 1 268 ? 101.101 148.214 140.868 1.00 31.53  449 A 1 \nATOM 1504 C CG  . ASP A 1 268 ? 102.588 148.370 140.778 1.00 31.53  449 A 1 \nATOM 1505 O OD1 . ASP A 1 268 ? 103.115 148.331 139.656 1.00 31.53  449 A 1 \nATOM 1506 O OD2 . ASP A 1 268 ? 103.240 148.514 141.833 1.00 31.53  449 A 1 \nATOM 1507 N N   . ARG A 1 269 ? 100.026 150.837 140.502 1.00 37.18  450 A 1 \nATOM 1508 C CA  . ARG A 1 269 ? 99.799  152.276 140.446 1.00 37.18  450 A 1 \nATOM 1509 C C   . ARG A 1 269 ? 101.069 153.040 140.134 1.00 37.18  450 A 1 \nATOM 1510 O O   . ARG A 1 269 ? 101.016 154.113 139.530 1.00 37.18  450 A 1 \nATOM 1511 C CB  . ARG A 1 269 ? 99.229  152.749 141.775 1.00 37.18  450 A 1 \nATOM 1512 C CG  . ARG A 1 269 ? 98.576  154.094 141.725 1.00 37.18  450 A 1 \nATOM 1513 C CD  . ARG A 1 269 ? 98.380  154.658 143.114 1.00 37.18  450 A 1 \nATOM 1514 N NE  . ARG A 1 269 ? 99.644  154.988 143.750 1.00 37.18  450 A 1 \nATOM 1515 C CZ  . ARG A 1 269 ? 100.269 156.149 143.605 1.00 37.18  450 A 1 \nATOM 1516 N NH1 . ARG A 1 269 ? 99.748  157.100 142.846 1.00 37.18  450 A 1 \nATOM 1517 N NH2 . ARG A 1 269 ? 101.422 156.356 144.219 1.00 37.18  450 A 1 \nATOM 1518 N N   . LEU A 1 270 ? 102.210 152.484 140.514 1.00 37.25  451 A 1 \nATOM 1519 C CA  . LEU A 1 270 ? 103.489 153.163 140.406 1.00 37.25  451 A 1 \nATOM 1520 C C   . LEU A 1 270 ? 104.061 153.101 139.003 1.00 37.25  451 A 1 \nATOM 1521 O O   . LEU A 1 270 ? 104.748 154.031 138.583 1.00 37.25  451 A 1 \nATOM 1522 C CB  . LEU A 1 270 ? 104.474 152.540 141.383 1.00 37.25  451 A 1 \nATOM 1523 C CG  . LEU A 1 270 ? 104.658 153.187 142.750 1.00 37.25  451 A 1 \nATOM 1524 C CD1 . LEU A 1 270 ? 103.382 153.179 143.560 1.00 37.25  451 A 1 \nATOM 1525 C CD2 . LEU A 1 270 ? 105.758 152.460 143.496 1.00 37.25  451 A 1 \nATOM 1526 N N   . ALA A 1 271 ? 103.812 152.022 138.275 1.00 38.22  452 A 1 \nATOM 1527 C CA  . ALA A 1 271 ? 104.397 151.825 136.952 1.00 38.22  452 A 1 \nATOM 1528 C C   . ALA A 1 271 ? 103.421 152.240 135.856 1.00 38.22  452 A 1 \nATOM 1529 O O   . ALA A 1 271 ? 103.293 151.593 134.827 1.00 38.22  452 A 1 \nATOM 1530 C CB  . ALA A 1 271 ? 104.827 150.372 136.784 1.00 38.22  452 A 1 \nATOM 1531 N N   . GLY A 1 272 ? 102.755 153.362 136.080 1.00 39.20  453 A 1 \nATOM 1532 C CA  . GLY A 1 272 ? 101.754 153.845 135.151 1.00 39.20  453 A 1 \nATOM 1533 C C   . GLY A 1 272 ? 101.278 155.254 135.430 1.00 39.20  453 A 1 \nATOM 1534 O O   . GLY A 1 272 ? 100.772 155.934 134.537 1.00 39.20  453 A 1 \nATOM 1535 N N   . VAL A 1 277 ? 108.975 159.525 140.442 1.00 73.18  458 A 1 \nATOM 1536 C CA  . VAL A 1 277 ? 110.180 158.708 140.502 1.00 73.18  458 A 1 \nATOM 1537 C C   . VAL A 1 277 ? 111.142 159.248 141.560 1.00 73.18  458 A 1 \nATOM 1538 O O   . VAL A 1 277 ? 111.561 160.402 141.496 1.00 73.18  458 A 1 \nATOM 1539 C CB  . VAL A 1 277 ? 110.876 158.643 139.135 1.00 73.18  458 A 1 \nATOM 1540 C CG1 . VAL A 1 277 ? 111.835 157.475 139.083 1.00 73.18  458 A 1 \nATOM 1541 C CG2 . VAL A 1 277 ? 109.863 158.543 138.028 1.00 73.18  458 A 1 \nATOM 1542 N N   . ASN A 1 278 ? 111.478 158.399 142.536 1.00 58.18  459 A 1 \nATOM 1543 C CA  . ASN A 1 278 ? 112.473 158.716 143.562 1.00 58.18  459 A 1 \nATOM 1544 C C   . ASN A 1 278 ? 113.231 157.430 143.866 1.00 58.18  459 A 1 \nATOM 1545 O O   . ASN A 1 278 ? 112.697 156.553 144.547 1.00 58.18  459 A 1 \nATOM 1546 C CB  . ASN A 1 278 ? 111.821 159.258 144.823 1.00 58.18  459 A 1 \nATOM 1547 C CG  . ASN A 1 278 ? 111.717 160.748 144.830 1.00 58.18  459 A 1 \nATOM 1548 O OD1 . ASN A 1 278 ? 112.623 161.442 144.391 1.00 58.18  459 A 1 \nATOM 1549 N ND2 . ASN A 1 278 ? 110.624 161.259 145.369 1.00 58.18  459 A 1 \nATOM 1550 N N   . VAL A 1 279 ? 114.458 157.319 143.367 1.00 48.94  460 A 1 \nATOM 1551 C CA  . VAL A 1 279 ? 115.332 156.216 143.730 1.00 48.94  460 A 1 \nATOM 1552 C C   . VAL A 1 279 ? 116.531 156.768 144.483 1.00 48.94  460 A 1 \nATOM 1553 O O   . VAL A 1 279 ? 116.836 157.958 144.436 1.00 48.94  460 A 1 \nATOM 1554 C CB  . VAL A 1 279 ? 115.782 155.392 142.521 1.00 48.94  460 A 1 \nATOM 1555 C CG1 . VAL A 1 279 ? 114.600 155.007 141.708 1.00 48.94  460 A 1 \nATOM 1556 C CG2 . VAL A 1 279 ? 116.740 156.168 141.707 1.00 48.94  460 A 1 \nATOM 1557 N N   . SER A 1 280 ? 117.210 155.878 145.197 1.00 42.04  461 A 1 \nATOM 1558 C CA  . SER A 1 280 ? 118.162 156.257 146.228 1.00 42.04  461 A 1 \nATOM 1559 C C   . SER A 1 280 ? 119.425 155.419 146.165 1.00 42.04  461 A 1 \nATOM 1560 O O   . SER A 1 280 ? 119.738 154.694 147.103 1.00 42.04  461 A 1 \nATOM 1561 C CB  . SER A 1 280 ? 117.542 156.144 147.608 1.00 42.04  461 A 1 \nATOM 1562 O OG  . SER A 1 280 ? 118.496 156.498 148.589 1.00 42.04  461 A 1 \nATOM 1563 N N   . VAL A 1 281 ? 120.126 155.443 145.034 1.00 34.83  462 A 1 \nATOM 1564 C CA  . VAL A 1 281 ? 121.338 154.640 144.849 1.00 34.83  462 A 1 \nATOM 1565 C C   . VAL A 1 281 ? 122.432 155.036 145.832 1.00 34.83  462 A 1 \nATOM 1566 O O   . VAL A 1 281 ? 122.978 156.136 145.753 1.00 34.83  462 A 1 \nATOM 1567 C CB  . VAL A 1 281 ? 121.847 154.791 143.426 1.00 34.83  462 A 1 \nATOM 1568 C CG1 . VAL A 1 281 ? 123.073 153.969 143.242 1.00 34.83  462 A 1 \nATOM 1569 C CG2 . VAL A 1 281 ? 120.790 154.376 142.486 1.00 34.83  462 A 1 \nATOM 1570 N N   . VAL A 1 282 ? 122.799 154.128 146.731 1.00 32.56  463 A 1 \nATOM 1571 C CA  . VAL A 1 282 ? 123.878 154.366 147.685 1.00 32.56  463 A 1 \nATOM 1572 C C   . VAL A 1 282 ? 125.026 153.400 147.423 1.00 32.56  463 A 1 \nATOM 1573 O O   . VAL A 1 282 ? 124.820 152.191 147.334 1.00 32.56  463 A 1 \nATOM 1574 C CB  . VAL A 1 282 ? 123.365 154.291 149.135 1.00 32.56  463 A 1 \nATOM 1575 C CG1 . VAL A 1 282 ? 122.449 153.170 149.303 1.00 32.56  463 A 1 \nATOM 1576 C CG2 . VAL A 1 282 ? 124.489 154.094 150.090 1.00 32.56  463 A 1 \nATOM 1577 N N   . MET A 1 283 ? 126.232 153.939 147.286 1.00 40.12  464 A 1 \nATOM 1578 C CA  . MET A 1 283 ? 127.429 153.179 146.938 1.00 40.12  464 A 1 \nATOM 1579 C C   . MET A 1 283 ? 128.430 153.255 148.077 1.00 40.12  464 A 1 \nATOM 1580 O O   . MET A 1 283 ? 129.231 154.186 148.137 1.00 40.12  464 A 1 \nATOM 1581 C CB  . MET A 1 283 ? 128.084 153.731 145.686 1.00 40.12  464 A 1 \nATOM 1582 C CG  . MET A 1 283 ? 127.299 153.667 144.425 1.00 40.12  464 A 1 \nATOM 1583 S SD  . MET A 1 283 ? 127.516 152.072 143.664 1.00 40.12  464 A 1 \nATOM 1584 C CE  . MET A 1 283 ? 129.234 151.693 143.999 1.00 40.12  464 A 1 \nATOM 1585 N N   . ALA A 1 284 ? 128.421 152.262 148.950 1.00 35.05  465 A 1 \nATOM 1586 C CA  . ALA A 1 284 ? 129.308 152.244 150.096 1.00 35.05  465 A 1 \nATOM 1587 C C   . ALA A 1 284 ? 130.637 151.601 149.747 1.00 35.05  465 A 1 \nATOM 1588 O O   . ALA A 1 284 ? 130.676 150.607 149.026 1.00 35.05  465 A 1 \nATOM 1589 C CB  . ALA A 1 284 ? 128.656 151.490 151.243 1.00 35.05  465 A 1 \nATOM 1590 N N   . GLU A 1 285 ? 131.720 152.192 150.254 1.00 34.34  466 A 1 \nATOM 1591 C CA  . GLU A 1 285 ? 133.097 151.693 150.145 1.00 34.34  466 A 1 \nATOM 1592 C C   . GLU A 1 285 ? 133.559 151.547 148.701 1.00 34.34  466 A 1 \nATOM 1593 O O   . GLU A 1 285 ? 133.959 150.477 148.284 1.00 34.34  466 A 1 \nATOM 1594 C CB  . GLU A 1 285 ? 133.278 150.360 150.869 1.00 34.34  466 A 1 \nATOM 1595 C CG  . GLU A 1 285 ? 132.802 150.376 152.265 1.00 34.34  466 A 1 \nATOM 1596 C CD  . GLU A 1 285 ? 132.155 149.084 152.669 1.00 34.34  466 A 1 \nATOM 1597 O OE1 . GLU A 1 285 ? 132.241 148.096 151.907 1.00 34.34  466 A 1 \nATOM 1598 O OE2 . GLU A 1 285 ? 131.527 149.082 153.747 1.00 34.34  466 A 1 \nATOM 1599 N N   . VAL A 1 286 ? 133.544 152.650 147.952 1.00 31.88  467 A 1 \nATOM 1600 C CA  . VAL A 1 286 ? 133.978 152.559 146.564 1.00 31.88  467 A 1 \nATOM 1601 C C   . VAL A 1 286 ? 135.480 152.377 146.475 1.00 31.88  467 A 1 \nATOM 1602 O O   . VAL A 1 286 ? 135.975 151.720 145.558 1.00 31.88  467 A 1 \nATOM 1603 C CB  . VAL A 1 286 ? 133.508 153.783 145.772 1.00 31.88  467 A 1 \nATOM 1604 C CG1 . VAL A 1 286 ? 132.066 153.640 145.453 1.00 31.88  467 A 1 \nATOM 1605 C CG2 . VAL A 1 286 ? 133.735 155.028 146.570 1.00 31.88  467 A 1 \nATOM 1606 N N   . ASP A 1 287 ? 136.226 152.921 147.426 1.00 32.50  468 A 1 \nATOM 1607 C CA  . ASP A 1 287 ? 137.636 152.611 147.582 1.00 32.50  468 A 1 \nATOM 1608 C C   . ASP A 1 287 ? 137.775 151.360 148.445 1.00 32.50  468 A 1 \nATOM 1609 O O   . ASP A 1 287 ? 136.799 150.674 148.748 1.00 32.50  468 A 1 \nATOM 1610 C CB  . ASP A 1 287 ? 138.363 153.795 148.179 1.00 32.50  468 A 1 \nATOM 1611 C CG  . ASP A 1 287 ? 138.025 154.002 149.619 1.00 32.50  468 A 1 \nATOM 1612 O OD1 . ASP A 1 287 ? 136.829 154.064 149.955 1.00 32.50  468 A 1 \nATOM 1613 O OD2 . ASP A 1 287 ? 138.953 154.107 150.436 1.00 32.50  468 A 1 \nATOM 1614 N N   . GLY A 1 288 ? 138.966 151.030 148.850 1.00 29.76  469 A 1 \nATOM 1615 C CA  . GLY A 1 288 ? 139.109 149.828 149.629 1.00 29.76  469 A 1 \nATOM 1616 C C   . GLY A 1 288 ? 139.199 148.582 148.782 1.00 29.76  469 A 1 \nATOM 1617 O O   . GLY A 1 288 ? 139.095 148.599 147.560 1.00 29.76  469 A 1 \nATOM 1618 N N   . THR A 1 289 ? 139.367 147.466 149.476 1.00 29.99  470 A 1 \nATOM 1619 C CA  . THR A 1 289 ? 139.892 146.255 148.872 1.00 29.99  470 A 1 \nATOM 1620 C C   . THR A 1 289 ? 138.783 145.458 148.205 1.00 29.99  470 A 1 \nATOM 1621 O O   . THR A 1 289 ? 137.738 145.214 148.804 1.00 29.99  470 A 1 \nATOM 1622 C CB  . THR A 1 289 ? 140.598 145.436 149.946 1.00 29.99  470 A 1 \nATOM 1623 O OG1 . THR A 1 289 ? 141.467 146.299 150.679 1.00 29.99  470 A 1 \nATOM 1624 C CG2 . THR A 1 289 ? 141.438 144.365 149.357 1.00 29.99  470 A 1 \nATOM 1625 N N   . CYS A 1 290 ? 139.018 145.047 146.963 1.00 32.22  471 A 1 \nATOM 1626 C CA  . CYS A 1 290 ? 138.045 144.364 146.116 1.00 32.22  471 A 1 \nATOM 1627 C C   . CYS A 1 290 ? 138.629 143.011 145.731 1.00 32.22  471 A 1 \nATOM 1628 O O   . CYS A 1 290 ? 139.335 142.904 144.732 1.00 32.22  471 A 1 \nATOM 1629 C CB  . CYS A 1 290 ? 137.744 145.219 144.890 1.00 32.22  471 A 1 \nATOM 1630 S SG  . CYS A 1 290 ? 136.768 144.460 143.593 1.00 32.22  471 A 1 \nATOM 1631 N N   . TYR A 1 291 ? 138.317 141.969 146.493 1.00 32.08  472 A 1 \nATOM 1632 C CA  . TYR A 1 291 ? 139.091 140.732 146.398 1.00 32.08  472 A 1 \nATOM 1633 C C   . TYR A 1 291 ? 138.362 139.481 146.878 1.00 32.08  472 A 1 \nATOM 1634 O O   . TYR A 1 291 ? 137.163 139.496 147.106 1.00 32.08  472 A 1 \nATOM 1635 C CB  . TYR A 1 291 ? 140.411 140.912 147.165 1.00 32.08  472 A 1 \nATOM 1636 C CG  . TYR A 1 291 ? 140.374 140.788 148.672 1.00 32.08  472 A 1 \nATOM 1637 C CD1 . TYR A 1 291 ? 139.390 141.397 149.411 1.00 32.08  472 A 1 \nATOM 1638 C CD2 . TYR A 1 291 ? 141.431 140.251 149.355 1.00 32.08  472 A 1 \nATOM 1639 C CE1 . TYR A 1 291 ? 139.370 141.339 150.754 1.00 32.08  472 A 1 \nATOM 1640 C CE2 . TYR A 1 291 ? 141.434 140.209 150.716 1.00 32.08  472 A 1 \nATOM 1641 C CZ  . TYR A 1 291 ? 140.391 140.761 151.409 1.00 32.08  472 A 1 \nATOM 1642 O OH  . TYR A 1 291 ? 140.321 140.757 152.776 1.00 32.08  472 A 1 \n#\n",
            "queryIndices": [2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64],
            "templateIndices": [46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103]
          },
          {
            "mmcif": "data_7BB6\n#\n_entry.id 7BB6\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"H2 N\"           16.023  NH2 . \"AMINO GROUP\"   ? non-polymer         \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               2\n_entity.pdbx_description \"Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      2\n_entity_poly.pdbx_strand_id C\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n2 n MET 1   \n2 n TRP 2   \n2 n SER 3   \n2 n HIS 4   \n2 n PRO 5   \n2 n GLN 6   \n2 n PHE 7   \n2 n GLU 8   \n2 n LYS 9   \n2 n GLY 10  \n2 n GLY 11  \n2 n GLY 12  \n2 n SER 13  \n2 n GLY 14  \n2 n GLY 15  \n2 n SER 16  \n2 n GLY 17  \n2 n GLY 18  \n2 n GLY 19  \n2 n SER 20  \n2 n TRP 21  \n2 n SER 22  \n2 n HIS 23  \n2 n PRO 24  \n2 n GLN 25  \n2 n PHE 26  \n2 n GLU 27  \n2 n LYS 28  \n2 n GLY 29  \n2 n SER 30  \n2 n SER 31  \n2 n GLY 32  \n2 n SER 33  \n2 n GLU 34  \n2 n LEU 35  \n2 n ASP 36  \n2 n GLN 37  \n2 n LEU 38  \n2 n ARG 39  \n2 n GLN 40  \n2 n GLU 41  \n2 n ALA 42  \n2 n GLU 43  \n2 n GLN 44  \n2 n LEU 45  \n2 n LYS 46  \n2 n ASN 47  \n2 n GLN 48  \n2 n ILE 49  \n2 n ARG 50  \n2 n ASP 51  \n2 n ALA 52  \n2 n ARG 53  \n2 n LYS 54  \n2 n ALA 55  \n2 n CYS 56  \n2 n ALA 57  \n2 n ASP 58  \n2 n ALA 59  \n2 n THR 60  \n2 n LEU 61  \n2 n SER 62  \n2 n GLN 63  \n2 n ILE 64  \n2 n THR 65  \n2 n ASN 66  \n2 n ASN 67  \n2 n ILE 68  \n2 n ASP 69  \n2 n PRO 70  \n2 n VAL 71  \n2 n GLY 72  \n2 n ARG 73  \n2 n ILE 74  \n2 n GLN 75  \n2 n MET 76  \n2 n ARG 77  \n2 n THR 78  \n2 n ARG 79  \n2 n ARG 80  \n2 n THR 81  \n2 n LEU 82  \n2 n ARG 83  \n2 n GLY 84  \n2 n HIS 85  \n2 n LEU 86  \n2 n ALA 87  \n2 n LYS 88  \n2 n ILE 89  \n2 n TYR 90  \n2 n ALA 91  \n2 n MET 92  \n2 n HIS 93  \n2 n TRP 94  \n2 n GLY 95  \n2 n THR 96  \n2 n ASP 97  \n2 n SER 98  \n2 n ARG 99  \n2 n LEU 100 \n2 n LEU 101 \n2 n VAL 102 \n2 n SER 103 \n2 n ALA 104 \n2 n SER 105 \n2 n GLN 106 \n2 n ASP 107 \n2 n GLY 108 \n2 n LYS 109 \n2 n LEU 110 \n2 n ILE 111 \n2 n ILE 112 \n2 n TRP 113 \n2 n ASP 114 \n2 n SER 115 \n2 n TYR 116 \n2 n THR 117 \n2 n THR 118 \n2 n ASN 119 \n2 n LYS 120 \n2 n VAL 121 \n2 n HIS 122 \n2 n ALA 123 \n2 n ILE 124 \n2 n PRO 125 \n2 n LEU 126 \n2 n ARG 127 \n2 n SER 128 \n2 n SER 129 \n2 n TRP 130 \n2 n VAL 131 \n2 n MET 132 \n2 n THR 133 \n2 n CYS 134 \n2 n ALA 135 \n2 n TYR 136 \n2 n ALA 137 \n2 n PRO 138 \n2 n SER 139 \n2 n GLY 140 \n2 n ASN 141 \n2 n TYR 142 \n2 n VAL 143 \n2 n ALA 144 \n2 n CYS 145 \n2 n GLY 146 \n2 n GLY 147 \n2 n LEU 148 \n2 n ASP 149 \n2 n ASN 150 \n2 n ILE 151 \n2 n CYS 152 \n2 n SER 153 \n2 n ILE 154 \n2 n TYR 155 \n2 n ASN 156 \n2 n LEU 157 \n2 n LYS 158 \n2 n THR 159 \n2 n ARG 160 \n2 n GLU 161 \n2 n GLY 162 \n2 n ASN 163 \n2 n VAL 164 \n2 n ARG 165 \n2 n VAL 166 \n2 n SER 167 \n2 n ARG 168 \n2 n GLU 169 \n2 n LEU 170 \n2 n ALA 171 \n2 n GLY 172 \n2 n HIS 173 \n2 n THR 174 \n2 n GLY 175 \n2 n TYR 176 \n2 n LEU 177 \n2 n SER 178 \n2 n CYS 179 \n2 n CYS 180 \n2 n ARG 181 \n2 n PHE 182 \n2 n LEU 183 \n2 n ASP 184 \n2 n ASP 185 \n2 n ASN 186 \n2 n GLN 187 \n2 n ILE 188 \n2 n VAL 189 \n2 n THR 190 \n2 n SER 191 \n2 n SER 192 \n2 n GLY 193 \n2 n ASP 194 \n2 n THR 195 \n2 n THR 196 \n2 n CYS 197 \n2 n ALA 198 \n2 n LEU 199 \n2 n TRP 200 \n2 n ASP 201 \n2 n ILE 202 \n2 n GLU 203 \n2 n THR 204 \n2 n GLY 205 \n2 n GLN 206 \n2 n GLN 207 \n2 n THR 208 \n2 n THR 209 \n2 n THR 210 \n2 n PHE 211 \n2 n THR 212 \n2 n GLY 213 \n2 n HIS 214 \n2 n THR 215 \n2 n GLY 216 \n2 n ASP 217 \n2 n VAL 218 \n2 n MET 219 \n2 n SER 220 \n2 n LEU 221 \n2 n SER 222 \n2 n LEU 223 \n2 n ALA 224 \n2 n PRO 225 \n2 n ASP 226 \n2 n THR 227 \n2 n ARG 228 \n2 n LEU 229 \n2 n PHE 230 \n2 n VAL 231 \n2 n SER 232 \n2 n GLY 233 \n2 n ALA 234 \n2 n CYS 235 \n2 n ASP 236 \n2 n ALA 237 \n2 n SER 238 \n2 n ALA 239 \n2 n LYS 240 \n2 n LEU 241 \n2 n TRP 242 \n2 n ASP 243 \n2 n VAL 244 \n2 n ARG 245 \n2 n GLU 246 \n2 n GLY 247 \n2 n MET 248 \n2 n CYS 249 \n2 n ARG 250 \n2 n GLN 251 \n2 n THR 252 \n2 n PHE 253 \n2 n THR 254 \n2 n GLY 255 \n2 n HIS 256 \n2 n GLU 257 \n2 n SER 258 \n2 n ASP 259 \n2 n ILE 260 \n2 n ASN 261 \n2 n ALA 262 \n2 n ILE 263 \n2 n CYS 264 \n2 n PHE 265 \n2 n PHE 266 \n2 n PRO 267 \n2 n ASN 268 \n2 n GLY 269 \n2 n ASN 270 \n2 n ALA 271 \n2 n PHE 272 \n2 n ALA 273 \n2 n THR 274 \n2 n GLY 275 \n2 n SER 276 \n2 n ASP 277 \n2 n ASP 278 \n2 n ALA 279 \n2 n THR 280 \n2 n CYS 281 \n2 n ARG 282 \n2 n LEU 283 \n2 n PHE 284 \n2 n ASP 285 \n2 n LEU 286 \n2 n ARG 287 \n2 n ALA 288 \n2 n ASP 289 \n2 n GLN 290 \n2 n GLU 291 \n2 n LEU 292 \n2 n MET 293 \n2 n THR 294 \n2 n TYR 295 \n2 n SER 296 \n2 n HIS 297 \n2 n ASP 298 \n2 n ASN 299 \n2 n ILE 300 \n2 n ILE 301 \n2 n CYS 302 \n2 n GLY 303 \n2 n ILE 304 \n2 n THR 305 \n2 n SER 306 \n2 n VAL 307 \n2 n SER 308 \n2 n PHE 309 \n2 n SER 310 \n2 n LYS 311 \n2 n SER 312 \n2 n GLY 313 \n2 n ARG 314 \n2 n LEU 315 \n2 n LEU 316 \n2 n LEU 317 \n2 n ALA 318 \n2 n GLY 319 \n2 n TYR 320 \n2 n ASP 321 \n2 n ASP 322 \n2 n PHE 323 \n2 n ASN 324 \n2 n CYS 325 \n2 n ASN 326 \n2 n VAL 327 \n2 n TRP 328 \n2 n ASP 329 \n2 n ALA 330 \n2 n LEU 331 \n2 n LYS 332 \n2 n ALA 333 \n2 n ASP 334 \n2 n ARG 335 \n2 n ALA 336 \n2 n GLY 337 \n2 n VAL 338 \n2 n LEU 339 \n2 n ALA 340 \n2 n GLY 341 \n2 n HIS 342 \n2 n ASP 343 \n2 n ASN 344 \n2 n ARG 345 \n2 n VAL 346 \n2 n SER 347 \n2 n CYS 348 \n2 n LEU 349 \n2 n GLY 350 \n2 n VAL 351 \n2 n THR 352 \n2 n ASP 353 \n2 n ASP 354 \n2 n GLY 355 \n2 n MET 356 \n2 n ALA 357 \n2 n VAL 358 \n2 n ALA 359 \n2 n THR 360 \n2 n GLY 361 \n2 n SER 362 \n2 n TRP 363 \n2 n ASP 364 \n2 n SER 365 \n2 n PHE 366 \n2 n LEU 367 \n2 n LYS 368 \n2 n ILE 369 \n2 n TRP 370 \n2 n ASN 371 \n#\n_exptl.method \"ELECTRON MICROSCOPY\"\n#\n_pdbx_audit_revision_history.revision_date 2021-06-02\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-06-02\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nB ?   2 n MET . -30 C 1   \nB ?   2 n TRP . -29 C 2   \nB ?   2 n SER . -28 C 3   \nB ?   2 n HIS . -27 C 4   \nB ?   2 n PRO . -26 C 5   \nB ?   2 n GLN . -25 C 6   \nB ?   2 n PHE . -24 C 7   \nB ?   2 n GLU . -23 C 8   \nB ?   2 n LYS . -22 C 9   \nB ?   2 n GLY . -21 C 10  \nB ?   2 n GLY . -20 C 11  \nB ?   2 n GLY . -19 C 12  \nB ?   2 n SER . -18 C 13  \nB ?   2 n GLY . -17 C 14  \nB ?   2 n GLY . -16 C 15  \nB ?   2 n SER . -15 C 16  \nB ?   2 n GLY . -14 C 17  \nB ?   2 n GLY . -13 C 18  \nB ?   2 n GLY . -12 C 19  \nB ?   2 n SER . -11 C 20  \nB ?   2 n TRP . -10 C 21  \nB ?   2 n SER . -9  C 22  \nB ?   2 n HIS . -8  C 23  \nB ?   2 n PRO . -7  C 24  \nB ?   2 n GLN . -6  C 25  \nB ?   2 n PHE . -5  C 26  \nB ?   2 n GLU . -4  C 27  \nB ?   2 n LYS . -3  C 28  \nB ?   2 n GLY . -2  C 29  \nB ?   2 n SER . -1  C 30  \nB ?   2 n SER . 0   C 31  \nB ?   2 n GLY . 1   C 32  \nB 2   2 n SER . 2   C 33  \nB 3   2 n GLU . 3   C 34  \nB 4   2 n LEU . 4   C 35  \nB 5   2 n ASP . 5   C 36  \nB 6   2 n GLN . 6   C 37  \nB 7   2 n LEU . 7   C 38  \nB 8   2 n ARG . 8   C 39  \nB 9   2 n GLN . 9   C 40  \nB 10  2 n GLU . 10  C 41  \nB 11  2 n ALA . 11  C 42  \nB 12  2 n GLU . 12  C 43  \nB 13  2 n GLN . 13  C 44  \nB 14  2 n LEU . 14  C 45  \nB 15  2 n LYS . 15  C 46  \nB 16  2 n ASN . 16  C 47  \nB 17  2 n GLN . 17  C 48  \nB 18  2 n ILE . 18  C 49  \nB 19  2 n ARG . 19  C 50  \nB 20  2 n ASP . 20  C 51  \nB 21  2 n ALA . 21  C 52  \nB 22  2 n ARG . 22  C 53  \nB 23  2 n LYS . 23  C 54  \nB 24  2 n ALA . 24  C 55  \nB 25  2 n CYS . 25  C 56  \nB 26  2 n ALA . 26  C 57  \nB 27  2 n ASP . 27  C 58  \nB 28  2 n ALA . 28  C 59  \nB 29  2 n THR . 29  C 60  \nB 30  2 n LEU . 30  C 61  \nB 31  2 n SER . 31  C 62  \nB 32  2 n GLN . 32  C 63  \nB 33  2 n ILE . 33  C 64  \nB 34  2 n THR . 34  C 65  \nB 35  2 n ASN . 35  C 66  \nB 36  2 n ASN . 36  C 67  \nB 37  2 n ILE . 37  C 68  \nB 38  2 n ASP . 38  C 69  \nB 39  2 n PRO . 39  C 70  \nB 40  2 n VAL . 40  C 71  \nB 41  2 n GLY . 41  C 72  \nB 42  2 n ARG . 42  C 73  \nB 43  2 n ILE . 43  C 74  \nB 44  2 n GLN . 44  C 75  \nB 45  2 n MET . 45  C 76  \nB 46  2 n ARG . 46  C 77  \nB 47  2 n THR . 47  C 78  \nB 48  2 n ARG . 48  C 79  \nB 49  2 n ARG . 49  C 80  \nB 50  2 n THR . 50  C 81  \nB 51  2 n LEU . 51  C 82  \nB 52  2 n ARG . 52  C 83  \nB 53  2 n GLY . 53  C 84  \nB 54  2 n HIS . 54  C 85  \nB 55  2 n LEU . 55  C 86  \nB 56  2 n ALA . 56  C 87  \nB 57  2 n LYS . 57  C 88  \nB 58  2 n ILE . 58  C 89  \nB 59  2 n TYR . 59  C 90  \nB 60  2 n ALA . 60  C 91  \nB 61  2 n MET . 61  C 92  \nB 62  2 n HIS . 62  C 93  \nB 63  2 n TRP . 63  C 94  \nB 64  2 n GLY . 64  C 95  \nB 65  2 n THR . 65  C 96  \nB 66  2 n ASP . 66  C 97  \nB 67  2 n SER . 67  C 98  \nB 68  2 n ARG . 68  C 99  \nB 69  2 n LEU . 69  C 100 \nB 70  2 n LEU . 70  C 101 \nB 71  2 n VAL . 71  C 102 \nB 72  2 n SER . 72  C 103 \nB 73  2 n ALA . 73  C 104 \nB 74  2 n SER . 74  C 105 \nB 75  2 n GLN . 75  C 106 \nB 76  2 n ASP . 76  C 107 \nB 77  2 n GLY . 77  C 108 \nB 78  2 n LYS . 78  C 109 \nB 79  2 n LEU . 79  C 110 \nB 80  2 n ILE . 80  C 111 \nB 81  2 n ILE . 81  C 112 \nB 82  2 n TRP . 82  C 113 \nB 83  2 n ASP . 83  C 114 \nB 84  2 n SER . 84  C 115 \nB 85  2 n TYR . 85  C 116 \nB 86  2 n THR . 86  C 117 \nB 87  2 n THR . 87  C 118 \nB 88  2 n ASN . 88  C 119 \nB 89  2 n LYS . 89  C 120 \nB 90  2 n VAL . 90  C 121 \nB 91  2 n HIS . 91  C 122 \nB 92  2 n ALA . 92  C 123 \nB 93  2 n ILE . 93  C 124 \nB 94  2 n PRO . 94  C 125 \nB 95  2 n LEU . 95  C 126 \nB 96  2 n ARG . 96  C 127 \nB 97  2 n SER . 97  C 128 \nB 98  2 n SER . 98  C 129 \nB 99  2 n TRP . 99  C 130 \nB 100 2 n VAL . 100 C 131 \nB 101 2 n MET . 101 C 132 \nB 102 2 n THR . 102 C 133 \nB 103 2 n CYS . 103 C 134 \nB 104 2 n ALA . 104 C 135 \nB 105 2 n TYR . 105 C 136 \nB 106 2 n ALA . 106 C 137 \nB 107 2 n PRO . 107 C 138 \nB 108 2 n SER . 108 C 139 \nB 109 2 n GLY . 109 C 140 \nB 110 2 n ASN . 110 C 141 \nB 111 2 n TYR . 111 C 142 \nB 112 2 n VAL . 112 C 143 \nB 113 2 n ALA . 113 C 144 \nB 114 2 n CYS . 114 C 145 \nB 115 2 n GLY . 115 C 146 \nB 116 2 n GLY . 116 C 147 \nB 117 2 n LEU . 117 C 148 \nB 118 2 n ASP . 118 C 149 \nB 119 2 n ASN . 119 C 150 \nB 120 2 n ILE . 120 C 151 \nB 121 2 n CYS . 121 C 152 \nB 122 2 n SER . 122 C 153 \nB 123 2 n ILE . 123 C 154 \nB 124 2 n TYR . 124 C 155 \nB 125 2 n ASN . 125 C 156 \nB 126 2 n LEU . 126 C 157 \nB 127 2 n LYS . 127 C 158 \nB 128 2 n THR . 128 C 159 \nB 129 2 n ARG . 129 C 160 \nB 130 2 n GLU . 130 C 161 \nB 131 2 n GLY . 131 C 162 \nB 132 2 n ASN . 132 C 163 \nB 133 2 n VAL . 133 C 164 \nB 134 2 n ARG . 134 C 165 \nB 135 2 n VAL . 135 C 166 \nB 136 2 n SER . 136 C 167 \nB 137 2 n ARG . 137 C 168 \nB 138 2 n GLU . 138 C 169 \nB 139 2 n LEU . 139 C 170 \nB 140 2 n ALA . 140 C 171 \nB 141 2 n GLY . 141 C 172 \nB 142 2 n HIS . 142 C 173 \nB 143 2 n THR . 143 C 174 \nB 144 2 n GLY . 144 C 175 \nB 145 2 n TYR . 145 C 176 \nB 146 2 n LEU . 146 C 177 \nB 147 2 n SER . 147 C 178 \nB 148 2 n CYS . 148 C 179 \nB 149 2 n CYS . 149 C 180 \nB 150 2 n ARG . 150 C 181 \nB 151 2 n PHE . 151 C 182 \nB 152 2 n LEU . 152 C 183 \nB 153 2 n ASP . 153 C 184 \nB 154 2 n ASP . 154 C 185 \nB 155 2 n ASN . 155 C 186 \nB 156 2 n GLN . 156 C 187 \nB 157 2 n ILE . 157 C 188 \nB 158 2 n VAL . 158 C 189 \nB 159 2 n THR . 159 C 190 \nB 160 2 n SER . 160 C 191 \nB 161 2 n SER . 161 C 192 \nB 162 2 n GLY . 162 C 193 \nB 163 2 n ASP . 163 C 194 \nB 164 2 n THR . 164 C 195 \nB 165 2 n THR . 165 C 196 \nB 166 2 n CYS . 166 C 197 \nB 167 2 n ALA . 167 C 198 \nB 168 2 n LEU . 168 C 199 \nB 169 2 n TRP . 169 C 200 \nB 170 2 n ASP . 170 C 201 \nB 171 2 n ILE . 171 C 202 \nB 172 2 n GLU . 172 C 203 \nB 173 2 n THR . 173 C 204 \nB 174 2 n GLY . 174 C 205 \nB 175 2 n GLN . 175 C 206 \nB 176 2 n GLN . 176 C 207 \nB 177 2 n THR . 177 C 208 \nB 178 2 n THR . 178 C 209 \nB 179 2 n THR . 179 C 210 \nB 180 2 n PHE . 180 C 211 \nB 181 2 n THR . 181 C 212 \nB 182 2 n GLY . 182 C 213 \nB 183 2 n HIS . 183 C 214 \nB 184 2 n THR . 184 C 215 \nB 185 2 n GLY . 185 C 216 \nB 186 2 n ASP . 186 C 217 \nB 187 2 n VAL . 187 C 218 \nB 188 2 n MET . 188 C 219 \nB 189 2 n SER . 189 C 220 \nB 190 2 n LEU . 190 C 221 \nB 191 2 n SER . 191 C 222 \nB 192 2 n LEU . 192 C 223 \nB 193 2 n ALA . 193 C 224 \nB 194 2 n PRO . 194 C 225 \nB 195 2 n ASP . 195 C 226 \nB 196 2 n THR . 196 C 227 \nB 197 2 n ARG . 197 C 228 \nB 198 2 n LEU . 198 C 229 \nB 199 2 n PHE . 199 C 230 \nB 200 2 n VAL . 200 C 231 \nB 201 2 n SER . 201 C 232 \nB 202 2 n GLY . 202 C 233 \nB 203 2 n ALA . 203 C 234 \nB 204 2 n CYS . 204 C 235 \nB 205 2 n ASP . 205 C 236 \nB 206 2 n ALA . 206 C 237 \nB 207 2 n SER . 207 C 238 \nB 208 2 n ALA . 208 C 239 \nB 209 2 n LYS . 209 C 240 \nB 210 2 n LEU . 210 C 241 \nB 211 2 n TRP . 211 C 242 \nB 212 2 n ASP . 212 C 243 \nB 213 2 n VAL . 213 C 244 \nB 214 2 n ARG . 214 C 245 \nB 215 2 n GLU . 215 C 246 \nB 216 2 n GLY . 216 C 247 \nB 217 2 n MET . 217 C 248 \nB 218 2 n CYS . 218 C 249 \nB 219 2 n ARG . 219 C 250 \nB 220 2 n GLN . 220 C 251 \nB 221 2 n THR . 221 C 252 \nB 222 2 n PHE . 222 C 253 \nB 223 2 n THR . 223 C 254 \nB 224 2 n GLY . 224 C 255 \nB 225 2 n HIS . 225 C 256 \nB 226 2 n GLU . 226 C 257 \nB 227 2 n SER . 227 C 258 \nB 228 2 n ASP . 228 C 259 \nB 229 2 n ILE . 229 C 260 \nB 230 2 n ASN . 230 C 261 \nB 231 2 n ALA . 231 C 262 \nB 232 2 n ILE . 232 C 263 \nB 233 2 n CYS . 233 C 264 \nB 234 2 n PHE . 234 C 265 \nB 235 2 n PHE . 235 C 266 \nB 236 2 n PRO . 236 C 267 \nB 237 2 n ASN . 237 C 268 \nB 238 2 n GLY . 238 C 269 \nB 239 2 n ASN . 239 C 270 \nB 240 2 n ALA . 240 C 271 \nB 241 2 n PHE . 241 C 272 \nB 242 2 n ALA . 242 C 273 \nB 243 2 n THR . 243 C 274 \nB 244 2 n GLY . 244 C 275 \nB 245 2 n SER . 245 C 276 \nB 246 2 n ASP . 246 C 277 \nB 247 2 n ASP . 247 C 278 \nB 248 2 n ALA . 248 C 279 \nB 249 2 n THR . 249 C 280 \nB 250 2 n CYS . 250 C 281 \nB 251 2 n ARG . 251 C 282 \nB 252 2 n LEU . 252 C 283 \nB 253 2 n PHE . 253 C 284 \nB 254 2 n ASP . 254 C 285 \nB 255 2 n LEU . 255 C 286 \nB 256 2 n ARG . 256 C 287 \nB 257 2 n ALA . 257 C 288 \nB 258 2 n ASP . 258 C 289 \nB 259 2 n GLN . 259 C 290 \nB 260 2 n GLU . 260 C 291 \nB 261 2 n LEU . 261 C 292 \nB 262 2 n MET . 262 C 293 \nB 263 2 n THR . 263 C 294 \nB 264 2 n TYR . 264 C 295 \nB 265 2 n SER . 265 C 296 \nB 266 2 n HIS . 266 C 297 \nB 267 2 n ASP . 267 C 298 \nB 268 2 n ASN . 268 C 299 \nB 269 2 n ILE . 269 C 300 \nB 270 2 n ILE . 270 C 301 \nB 271 2 n CYS . 271 C 302 \nB 272 2 n GLY . 272 C 303 \nB 273 2 n ILE . 273 C 304 \nB 274 2 n THR . 274 C 305 \nB 275 2 n SER . 275 C 306 \nB 276 2 n VAL . 276 C 307 \nB 277 2 n SER . 277 C 308 \nB 278 2 n PHE . 278 C 309 \nB 279 2 n SER . 279 C 310 \nB 280 2 n LYS . 280 C 311 \nB 281 2 n SER . 281 C 312 \nB 282 2 n GLY . 282 C 313 \nB 283 2 n ARG . 283 C 314 \nB 284 2 n LEU . 284 C 315 \nB 285 2 n LEU . 285 C 316 \nB 286 2 n LEU . 286 C 317 \nB 287 2 n ALA . 287 C 318 \nB 288 2 n GLY . 288 C 319 \nB 289 2 n TYR . 289 C 320 \nB 290 2 n ASP . 290 C 321 \nB 291 2 n ASP . 291 C 322 \nB 292 2 n PHE . 292 C 323 \nB 293 2 n ASN . 293 C 324 \nB 294 2 n CYS . 294 C 325 \nB 295 2 n ASN . 295 C 326 \nB 296 2 n VAL . 296 C 327 \nB 297 2 n TRP . 297 C 328 \nB 298 2 n ASP . 298 C 329 \nB 299 2 n ALA . 299 C 330 \nB 300 2 n LEU . 300 C 331 \nB 301 2 n LYS . 301 C 332 \nB 302 2 n ALA . 302 C 333 \nB 303 2 n ASP . 303 C 334 \nB 304 2 n ARG . 304 C 335 \nB 305 2 n ALA . 305 C 336 \nB 306 2 n GLY . 306 C 337 \nB 307 2 n VAL . 307 C 338 \nB 308 2 n LEU . 308 C 339 \nB 309 2 n ALA . 309 C 340 \nB 310 2 n GLY . 310 C 341 \nB 311 2 n HIS . 311 C 342 \nB 312 2 n ASP . 312 C 343 \nB 313 2 n ASN . 313 C 344 \nB 314 2 n ARG . 314 C 345 \nB 315 2 n VAL . 315 C 346 \nB 316 2 n SER . 316 C 347 \nB 317 2 n CYS . 317 C 348 \nB 318 2 n LEU . 318 C 349 \nB 319 2 n GLY . 319 C 350 \nB 320 2 n VAL . 320 C 351 \nB 321 2 n THR . 321 C 352 \nB 322 2 n ASP . 322 C 353 \nB 323 2 n ASP . 323 C 354 \nB 324 2 n GLY . 324 C 355 \nB 325 2 n MET . 325 C 356 \nB 326 2 n ALA . 326 C 357 \nB 327 2 n VAL . 327 C 358 \nB 328 2 n ALA . 328 C 359 \nB 329 2 n THR . 329 C 360 \nB 330 2 n GLY . 330 C 361 \nB 331 2 n SER . 331 C 362 \nB 332 2 n TRP . 332 C 363 \nB 333 2 n ASP . 333 C 364 \nB 334 2 n SER . 334 C 365 \nB 335 2 n PHE . 335 C 366 \nB 336 2 n LEU . 336 C 367 \nB 337 2 n LYS . 337 C 368 \nB 338 2 n ILE . 338 C 369 \nB 339 2 n TRP . 339 C 370 \nB 340 2 n ASN . 340 C 371 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   6\n_pdbx_struct_assembly.oligomeric_details hexameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation ?\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 4.20\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 2\n_struct_asym.id        B\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . SER B 2 33  ? 76.179  123.903 134.732 1.00 158.04 2   C 1 \nATOM 2    C CA  . SER B 2 33  ? 75.049  123.050 135.082 1.00 158.04 2   C 1 \nATOM 3    C C   . SER B 2 33  ? 75.155  122.575 136.526 1.00 158.04 2   C 1 \nATOM 4    O O   . SER B 2 33  ? 75.375  123.371 137.439 1.00 158.04 2   C 1 \nATOM 5    C CB  . SER B 2 33  ? 74.969  121.850 134.137 1.00 158.04 2   C 1 \nATOM 6    O OG  . SER B 2 33  ? 74.709  122.264 132.808 1.00 158.04 2   C 1 \nATOM 7    N N   . GLU B 2 34  ? 74.993  121.265 136.727 1.00 163.57 3   C 1 \nATOM 8    C CA  . GLU B 2 34  ? 75.101  120.710 138.071 1.00 163.57 3   C 1 \nATOM 9    C C   . GLU B 2 34  ? 76.538  120.733 138.574 1.00 163.57 3   C 1 \nATOM 10   O O   . GLU B 2 34  ? 76.765  120.732 139.787 1.00 163.57 3   C 1 \nATOM 11   C CB  . GLU B 2 34  ? 74.551  119.284 138.098 1.00 163.57 3   C 1 \nATOM 12   C CG  . GLU B 2 34  ? 73.890  118.900 139.413 1.00 163.57 3   C 1 \nATOM 13   C CD  . GLU B 2 34  ? 74.890  118.469 140.467 1.00 163.57 3   C 1 \nATOM 14   O OE1 . GLU B 2 34  ? 75.970  117.965 140.093 1.00 163.57 3   C 1 \nATOM 15   O OE2 . GLU B 2 34  ? 74.599  118.638 141.670 1.00 163.57 3   C 1 \nATOM 16   N N   . LEU B 2 35  ? 77.515  120.747 137.665 1.00 158.74 4   C 1 \nATOM 17   C CA  . LEU B 2 35  ? 78.916  120.778 138.076 1.00 158.74 4   C 1 \nATOM 18   C C   . LEU B 2 35  ? 79.245  122.074 138.807 1.00 158.74 4   C 1 \nATOM 19   O O   . LEU B 2 35  ? 79.930  122.067 139.838 1.00 158.74 4   C 1 \nATOM 20   C CB  . LEU B 2 35  ? 79.820  120.603 136.855 1.00 158.74 4   C 1 \nATOM 21   C CG  . LEU B 2 35  ? 80.184  119.178 136.429 1.00 158.74 4   C 1 \nATOM 22   C CD1 . LEU B 2 35  ? 78.965  118.421 135.924 1.00 158.74 4   C 1 \nATOM 23   C CD2 . LEU B 2 35  ? 81.266  119.215 135.364 1.00 158.74 4   C 1 \nATOM 24   N N   . ASP B 2 36  ? 78.772  123.204 138.278 1.00 156.55 5   C 1 \nATOM 25   C CA  . ASP B 2 36  ? 79.019  124.485 138.929 1.00 156.55 5   C 1 \nATOM 26   C C   . ASP B 2 36  ? 78.342  124.545 140.292 1.00 156.55 5   C 1 \nATOM 27   O O   . ASP B 2 36  ? 78.925  125.040 141.261 1.00 156.55 5   C 1 \nATOM 28   C CB  . ASP B 2 36  ? 78.540  125.626 138.032 1.00 156.55 5   C 1 \nATOM 29   C CG  . ASP B 2 36  ? 79.067  126.978 138.470 1.00 156.55 5   C 1 \nATOM 30   O OD1 . ASP B 2 36  ? 79.816  127.037 139.468 1.00 156.55 5   C 1 \nATOM 31   O OD2 . ASP B 2 36  ? 78.734  127.986 137.813 1.00 156.55 5   C 1 \nATOM 32   N N   . GLN B 2 37  ? 77.111  124.037 140.386 1.00 155.52 6   C 1 \nATOM 33   C CA  . GLN B 2 37  ? 76.431  123.980 141.676 1.00 155.52 6   C 1 \nATOM 34   C C   . GLN B 2 37  ? 77.170  123.078 142.653 1.00 155.52 6   C 1 \nATOM 35   O O   . GLN B 2 37  ? 77.201  123.354 143.854 1.00 155.52 6   C 1 \nATOM 36   C CB  . GLN B 2 37  ? 74.993  123.496 141.490 1.00 155.52 6   C 1 \nATOM 37   C CG  . GLN B 2 37  ? 74.181  123.449 142.771 1.00 155.52 6   C 1 \nATOM 38   C CD  . GLN B 2 37  ? 72.769  122.950 142.544 1.00 155.52 6   C 1 \nATOM 39   O OE1 . GLN B 2 37  ? 72.388  122.623 141.421 1.00 155.52 6   C 1 \nATOM 40   N NE2 . GLN B 2 37  ? 71.985  122.887 143.614 1.00 155.52 6   C 1 \nATOM 41   N N   . LEU B 2 38  ? 77.772  121.999 142.159 1.00 152.14 7   C 1 \nATOM 42   C CA  . LEU B 2 38  ? 78.507  121.098 143.038 1.00 152.14 7   C 1 \nATOM 43   C C   . LEU B 2 38  ? 79.790  121.753 143.534 1.00 152.14 7   C 1 \nATOM 44   O O   . LEU B 2 38  ? 80.164  121.606 144.705 1.00 152.14 7   C 1 \nATOM 45   C CB  . LEU B 2 38  ? 78.781  119.790 142.296 1.00 152.14 7   C 1 \nATOM 46   C CG  . LEU B 2 38  ? 79.326  118.568 143.032 1.00 152.14 7   C 1 \nATOM 47   C CD1 . LEU B 2 38  ? 78.830  117.302 142.357 1.00 152.14 7   C 1 \nATOM 48   C CD2 . LEU B 2 38  ? 80.831  118.583 143.032 1.00 152.14 7   C 1 \nATOM 49   N N   . ARG B 2 39  ? 80.471  122.497 142.664 1.00 146.98 8   C 1 \nATOM 50   C CA  . ARG B 2 39  ? 81.615  123.282 143.118 1.00 146.98 8   C 1 \nATOM 51   C C   . ARG B 2 39  ? 81.182  124.338 144.127 1.00 146.98 8   C 1 \nATOM 52   O O   . ARG B 2 39  ? 81.907  124.634 145.082 1.00 146.98 8   C 1 \nATOM 53   C CB  . ARG B 2 39  ? 82.322  123.929 141.928 1.00 146.98 8   C 1 \nATOM 54   C CG  . ARG B 2 39  ? 82.916  122.933 140.951 1.00 146.98 8   C 1 \nATOM 55   C CD  . ARG B 2 39  ? 82.805  123.414 139.516 1.00 146.98 8   C 1 \nATOM 56   N NE  . ARG B 2 39  ? 82.703  122.294 138.585 1.00 146.98 8   C 1 \nATOM 57   C CZ  . ARG B 2 39  ? 83.737  121.562 138.183 1.00 146.98 8   C 1 \nATOM 58   N NH2 . ARG B 2 39  ? 83.551  120.560 137.336 1.00 146.98 8   C 1 \nATOM 59   N NH1 . ARG B 2 39  ? 84.957  121.831 138.626 1.00 146.98 8   C 1 \nATOM 60   N N   . GLN B 2 40  ? 80.001  124.923 143.924 1.00 141.15 9   C 1 \nATOM 61   C CA  . GLN B 2 40  ? 79.461  125.857 144.904 1.00 141.15 9   C 1 \nATOM 62   C C   . GLN B 2 40  ? 79.196  125.162 146.230 1.00 141.15 9   C 1 \nATOM 63   O O   . GLN B 2 40  ? 79.373  125.755 147.297 1.00 141.15 9   C 1 \nATOM 64   C CB  . GLN B 2 40  ? 78.181  126.502 144.371 1.00 141.15 9   C 1 \nATOM 65   C CG  . GLN B 2 40  ? 77.701  127.697 145.185 1.00 141.15 9   C 1 \nATOM 66   C CD  . GLN B 2 40  ? 78.491  128.960 144.907 1.00 141.15 9   C 1 \nATOM 67   O OE1 . GLN B 2 40  ? 78.669  129.354 143.755 1.00 141.15 9   C 1 \nATOM 68   N NE2 . GLN B 2 40  ? 78.967  129.604 145.967 1.00 141.15 9   C 1 \nATOM 69   N N   . GLU B 2 41  ? 78.747  123.910 146.182 1.00 137.15 10  C 1 \nATOM 70   C CA  . GLU B 2 41  ? 78.584  123.139 147.408 1.00 137.15 10  C 1 \nATOM 71   C C   . GLU B 2 41  ? 79.928  122.923 148.089 1.00 137.15 10  C 1 \nATOM 72   O O   . GLU B 2 41  ? 80.025  122.965 149.319 1.00 137.15 10  C 1 \nATOM 73   C CB  . GLU B 2 41  ? 77.909  121.802 147.108 1.00 137.15 10  C 1 \nATOM 74   C CG  . GLU B 2 41  ? 76.456  121.925 146.691 1.00 137.15 10  C 1 \nATOM 75   C CD  . GLU B 2 41  ? 76.008  120.779 145.811 1.00 137.15 10  C 1 \nATOM 76   O OE1 . GLU B 2 41  ? 76.305  119.616 146.154 1.00 137.15 10  C 1 \nATOM 77   O OE2 . GLU B 2 41  ? 75.360  121.041 144.776 1.00 137.15 10  C 1 \nATOM 78   N N   . ALA B 2 42  ? 80.976  122.684 147.298 1.00 130.69 11  C 1 \nATOM 79   C CA  . ALA B 2 42  ? 82.323  122.589 147.857 1.00 130.69 11  C 1 \nATOM 80   C C   . ALA B 2 42  ? 82.730  123.894 148.529 1.00 130.69 11  C 1 \nATOM 81   O O   . ALA B 2 42  ? 83.325  123.893 149.613 1.00 130.69 11  C 1 \nATOM 82   C CB  . ALA B 2 42  ? 83.323  122.230 146.760 1.00 130.69 11  C 1 \nATOM 83   N N   . GLU B 2 43  ? 82.415  125.020 147.892 1.00 123.34 12  C 1 \nATOM 84   C CA  . GLU B 2 43  ? 82.738  126.320 148.471 1.00 123.34 12  C 1 \nATOM 85   C C   . GLU B 2 43  ? 81.923  126.585 149.733 1.00 123.34 12  C 1 \nATOM 86   O O   . GLU B 2 43  ? 82.406  127.233 150.662 1.00 123.34 12  C 1 \nATOM 87   C CB  . GLU B 2 43  ? 82.518  127.422 147.436 1.00 123.34 12  C 1 \nATOM 88   C CG  . GLU B 2 43  ? 82.734  128.819 147.976 1.00 123.34 12  C 1 \nATOM 89   C CD  . GLU B 2 43  ? 83.994  128.930 148.805 1.00 123.34 12  C 1 \nATOM 90   O OE1 . GLU B 2 43  ? 85.048  128.429 148.364 1.00 123.34 12  C 1 \nATOM 91   O OE2 . GLU B 2 43  ? 83.928  129.510 149.908 1.00 123.34 12  C 1 \nATOM 92   N N   . GLN B 2 44  ? 80.684  126.094 149.792 1.00 121.80 13  C 1 \nATOM 93   C CA  . GLN B 2 44  ? 79.895  126.237 151.012 1.00 121.80 13  C 1 \nATOM 94   C C   . GLN B 2 44  ? 80.403  125.315 152.112 1.00 121.80 13  C 1 \nATOM 95   O O   . GLN B 2 44  ? 80.312  125.643 153.301 1.00 121.80 13  C 1 \nATOM 96   C CB  . GLN B 2 44  ? 78.424  125.966 150.717 1.00 121.80 13  C 1 \nATOM 97   C CG  . GLN B 2 44  ? 77.824  126.988 149.785 1.00 121.80 13  C 1 \nATOM 98   C CD  . GLN B 2 44  ? 77.846  128.380 150.375 1.00 121.80 13  C 1 \nATOM 99   O OE1 . GLN B 2 44  ? 78.601  129.243 149.927 1.00 121.80 13  C 1 \nATOM 100  N NE2 . GLN B 2 44  ? 77.020  128.608 151.390 1.00 121.80 13  C 1 \nATOM 101  N N   . LEU B 2 45  ? 80.939  124.159 151.736 1.00 113.85 14  C 1 \nATOM 102  C CA  . LEU B 2 45  ? 81.680  123.357 152.696 1.00 113.85 14  C 1 \nATOM 103  C C   . LEU B 2 45  ? 82.875  124.139 153.221 1.00 113.85 14  C 1 \nATOM 104  O O   . LEU B 2 45  ? 83.157  124.128 154.422 1.00 113.85 14  C 1 \nATOM 105  C CB  . LEU B 2 45  ? 82.120  122.048 152.044 1.00 113.85 14  C 1 \nATOM 106  C CG  . LEU B 2 45  ? 80.989  121.086 151.675 1.00 113.85 14  C 1 \nATOM 107  C CD1 . LEU B 2 45  ? 81.414  120.163 150.549 1.00 113.85 14  C 1 \nATOM 108  C CD2 . LEU B 2 45  ? 80.545  120.282 152.887 1.00 113.85 14  C 1 \nATOM 109  N N   . LYS B 2 46  ? 83.578  124.839 152.329 1.00 111.44 15  C 1 \nATOM 110  C CA  . LYS B 2 46  ? 84.638  125.748 152.757 1.00 111.44 15  C 1 \nATOM 111  C C   . LYS B 2 46  ? 84.096  126.846 153.659 1.00 111.44 15  C 1 \nATOM 112  O O   . LYS B 2 46  ? 84.805  127.336 154.541 1.00 111.44 15  C 1 \nATOM 113  C CB  . LYS B 2 46  ? 85.327  126.369 151.541 1.00 111.44 15  C 1 \nATOM 114  C CG  . LYS B 2 46  ? 86.315  125.459 150.839 1.00 111.44 15  C 1 \nATOM 115  C CD  . LYS B 2 46  ? 87.096  126.210 149.776 1.00 111.44 15  C 1 \nATOM 116  C CE  . LYS B 2 46  ? 88.076  127.177 150.405 1.00 111.44 15  C 1 \nATOM 117  N NZ  . LYS B 2 46  ? 88.565  128.155 149.408 1.00 111.44 15  C 1 \nATOM 118  N N   . ASN B 2 47  ? 82.858  127.269 153.422 1.00 111.33 16  C 1 \nATOM 119  C CA  . ASN B 2 47  ? 82.225  128.266 154.277 1.00 111.33 16  C 1 \nATOM 120  C C   . ASN B 2 47  ? 82.038  127.717 155.682 1.00 111.33 16  C 1 \nATOM 121  O O   . ASN B 2 47  ? 82.330  128.395 156.673 1.00 111.33 16  C 1 \nATOM 122  C CB  . ASN B 2 47  ? 80.885  128.692 153.671 1.00 111.33 16  C 1 \nATOM 123  C CG  . ASN B 2 47  ? 80.408  130.037 154.184 1.00 111.33 16  C 1 \nATOM 124  O OD1 . ASN B 2 47  ? 80.497  130.330 155.376 1.00 111.33 16  C 1 \nATOM 125  N ND2 . ASN B 2 47  ? 79.901  130.865 153.280 1.00 111.33 16  C 1 \nATOM 126  N N   . GLN B 2 48  ? 81.564  126.477 155.783 1.00 105.34 17  C 1 \nATOM 127  C CA  . GLN B 2 48  ? 81.492  125.828 157.087 1.00 105.34 17  C 1 \nATOM 128  C C   . GLN B 2 48  ? 82.879  125.664 157.696 1.00 105.34 17  C 1 \nATOM 129  O O   . GLN B 2 48  ? 83.043  125.761 158.918 1.00 105.34 17  C 1 \nATOM 130  C CB  . GLN B 2 48  ? 80.797  124.471 156.972 1.00 105.34 17  C 1 \nATOM 131  C CG  . GLN B 2 48  ? 80.435  123.858 158.321 1.00 105.34 17  C 1 \nATOM 132  C CD  . GLN B 2 48  ? 81.536  122.978 158.886 1.00 105.34 17  C 1 \nATOM 133  O OE1 . GLN B 2 48  ? 82.199  122.243 158.155 1.00 105.34 17  C 1 \nATOM 134  N NE2 . GLN B 2 48  ? 81.746  123.062 160.194 1.00 105.34 17  C 1 \nATOM 135  N N   . ILE B 2 49  ? 83.886  125.418 156.858 1.00 98.89  18  C 1 \nATOM 136  C CA  . ILE B 2 49  ? 85.252  125.295 157.353 1.00 98.89  18  C 1 \nATOM 137  C C   . ILE B 2 49  ? 85.728  126.614 157.936 1.00 98.89  18  C 1 \nATOM 138  O O   . ILE B 2 49  ? 86.382  126.647 158.982 1.00 98.89  18  C 1 \nATOM 139  C CB  . ILE B 2 49  ? 86.187  124.810 156.234 1.00 98.89  18  C 1 \nATOM 140  C CG1 . ILE B 2 49  ? 85.832  123.383 155.823 1.00 98.89  18  C 1 \nATOM 141  C CG2 . ILE B 2 49  ? 87.628  124.886 156.697 1.00 98.89  18  C 1 \nATOM 142  C CD1 . ILE B 2 49  ? 86.086  122.362 156.901 1.00 98.89  18  C 1 \nATOM 143  N N   . ARG B 2 50  ? 85.432  127.720 157.257 1.00 94.42  19  C 1 \nATOM 144  C CA  . ARG B 2 50  ? 85.849  129.015 157.775 1.00 94.42  19  C 1 \nATOM 145  C C   . ARG B 2 50  ? 85.061  129.355 159.029 1.00 94.42  19  C 1 \nATOM 146  O O   . ARG B 2 50  ? 85.592  129.994 159.942 1.00 94.42  19  C 1 \nATOM 147  C CB  . ARG B 2 50  ? 85.721  130.089 156.682 1.00 94.42  19  C 1 \nATOM 148  C CG  . ARG B 2 50  ? 85.765  131.568 157.127 1.00 94.42  19  C 1 \nATOM 149  C CD  . ARG B 2 50  ? 84.483  132.164 157.709 1.00 94.42  19  C 1 \nATOM 150  N NE  . ARG B 2 50  ? 83.368  132.118 156.769 1.00 94.42  19  C 1 \nATOM 151  C CZ  . ARG B 2 50  ? 82.112  132.410 157.089 1.00 94.42  19  C 1 \nATOM 152  N NH1 . ARG B 2 50  ? 81.809  132.768 158.329 1.00 94.42  19  C 1 \nATOM 153  N NH2 . ARG B 2 50  ? 81.158  132.346 156.172 1.00 94.42  19  C 1 \nATOM 154  N N   . ASP B 2 51  ? 83.811  128.902 159.107 1.00 97.96  20  C 1 \nATOM 155  C CA  . ASP B 2 51  ? 83.066  129.012 160.353 1.00 97.96  20  C 1 \nATOM 156  C C   . ASP B 2 51  ? 83.794  128.291 161.477 1.00 97.96  20  C 1 \nATOM 157  O O   . ASP B 2 51  ? 83.963  128.836 162.572 1.00 97.96  20  C 1 \nATOM 158  C CB  . ASP B 2 51  ? 81.661  128.433 160.180 1.00 97.96  20  C 1 \nATOM 159  C CG  . ASP B 2 51  ? 80.873  129.125 159.092 1.00 97.96  20  C 1 \nATOM 160  O OD1 . ASP B 2 51  ? 81.161  130.303 158.809 1.00 97.96  20  C 1 \nATOM 161  O OD2 . ASP B 2 51  ? 79.974  128.485 158.509 1.00 97.96  20  C 1 \nATOM 162  N N   . ALA B 2 52  ? 84.232  127.059 161.219 1.00 93.05  21  C 1 \nATOM 163  C CA  . ALA B 2 52  ? 84.911  126.289 162.255 1.00 93.05  21  C 1 \nATOM 164  C C   . ALA B 2 52  ? 86.224  126.947 162.648 1.00 93.05  21  C 1 \nATOM 165  O O   . ALA B 2 52  ? 86.578  126.993 163.833 1.00 93.05  21  C 1 \nATOM 166  C CB  . ALA B 2 52  ? 85.143  124.857 161.779 1.00 93.05  21  C 1 \nATOM 167  N N   . ARG B 2 53  ? 86.961  127.461 161.664 1.00 87.47  22  C 1 \nATOM 168  C CA  . ARG B 2 53  ? 88.216  128.133 161.971 1.00 87.47  22  C 1 \nATOM 169  C C   . ARG B 2 53  ? 87.971  129.376 162.813 1.00 87.47  22  C 1 \nATOM 170  O O   . ARG B 2 53  ? 88.707  129.639 163.768 1.00 87.47  22  C 1 \nATOM 171  C CB  . ARG B 2 53  ? 88.978  128.485 160.691 1.00 87.47  22  C 1 \nATOM 172  C CG  . ARG B 2 53  ? 89.578  127.289 159.973 1.00 87.47  22  C 1 \nATOM 173  C CD  . ARG B 2 53  ? 90.164  127.686 158.636 1.00 87.47  22  C 1 \nATOM 174  N NE  . ARG B 2 53  ? 91.513  128.227 158.778 1.00 87.47  22  C 1 \nATOM 175  C CZ  . ARG B 2 53  ? 92.620  127.591 158.401 1.00 87.47  22  C 1 \nATOM 176  N NH1 . ARG B 2 53  ? 92.540  126.389 157.848 1.00 87.47  22  C 1 \nATOM 177  N NH2 . ARG B 2 53  ? 93.810  128.155 158.571 1.00 87.47  22  C 1 \nATOM 178  N N   . LYS B 2 54  ? 86.936  130.147 162.489 1.00 92.51  23  C 1 \nATOM 179  C CA  . LYS B 2 54  ? 86.615  131.294 163.327 1.00 92.51  23  C 1 \nATOM 180  C C   . LYS B 2 54  ? 86.241  130.848 164.731 1.00 92.51  23  C 1 \nATOM 181  O O   . LYS B 2 54  ? 86.702  131.430 165.720 1.00 92.51  23  C 1 \nATOM 182  C CB  . LYS B 2 54  ? 85.484  132.108 162.701 1.00 92.51  23  C 1 \nATOM 183  C CG  . LYS B 2 54  ? 85.874  132.847 161.430 1.00 92.51  23  C 1 \nATOM 184  C CD  . LYS B 2 54  ? 86.844  133.981 161.717 1.00 92.51  23  C 1 \nATOM 185  C CE  . LYS B 2 54  ? 87.291  134.652 160.430 1.00 92.51  23  C 1 \nATOM 186  N NZ  . LYS B 2 54  ? 88.551  134.054 159.909 1.00 92.51  23  C 1 \nATOM 187  N N   . ALA B 2 55  ? 85.424  129.800 164.838 1.00 101.03 24  C 1 \nATOM 188  C CA  . ALA B 2 55  ? 84.958  129.354 166.145 1.00 101.03 24  C 1 \nATOM 189  C C   . ALA B 2 55  ? 86.110  128.882 167.014 1.00 101.03 24  C 1 \nATOM 190  O O   . ALA B 2 55  ? 86.087  129.073 168.235 1.00 101.03 24  C 1 \nATOM 191  C CB  . ALA B 2 55  ? 83.917  128.246 165.987 1.00 101.03 24  C 1 \nATOM 192  N N   . CYS B 2 56  ? 87.119  128.265 166.412 1.00 98.52  25  C 1 \nATOM 193  C CA  . CYS B 2 56  ? 88.309  127.884 167.156 1.00 98.52  25  C 1 \nATOM 194  C C   . CYS B 2 56  ? 89.376  128.965 167.133 1.00 98.52  25  C 1 \nATOM 195  O O   . CYS B 2 56  ? 90.481  128.735 167.633 1.00 98.52  25  C 1 \nATOM 196  C CB  . CYS B 2 56  ? 88.891  126.581 166.612 1.00 98.52  25  C 1 \nATOM 197  S SG  . CYS B 2 56  ? 89.539  126.706 164.940 1.00 98.52  25  C 1 \nATOM 198  N N   . ALA B 2 57  ? 89.081  130.124 166.555 1.00 101.09 26  C 1 \nATOM 199  C CA  . ALA B 2 57  ? 90.053  131.207 166.466 1.00 101.09 26  C 1 \nATOM 200  C C   . ALA B 2 57  ? 90.028  131.992 167.767 1.00 101.09 26  C 1 \nATOM 201  O O   . ALA B 2 57  ? 89.115  132.782 168.014 1.00 101.09 26  C 1 \nATOM 202  C CB  . ALA B 2 57  ? 89.751  132.102 165.271 1.00 101.09 26  C 1 \nATOM 203  N N   . ASP B 2 58  ? 91.030  131.769 168.608 1.00 113.78 27  C 1 \nATOM 204  C CA  . ASP B 2 58  ? 91.222  132.546 169.820 1.00 113.78 27  C 1 \nATOM 205  C C   . ASP B 2 58  ? 92.508  133.353 169.705 1.00 113.78 27  C 1 \nATOM 206  O O   . ASP B 2 58  ? 93.362  133.088 168.855 1.00 113.78 27  C 1 \nATOM 207  C CB  . ASP B 2 58  ? 91.262  131.642 171.059 1.00 113.78 27  C 1 \nATOM 208  C CG  . ASP B 2 58  ? 91.034  132.406 172.352 1.00 113.78 27  C 1 \nATOM 209  O OD1 . ASP B 2 58  ? 91.026  133.655 172.319 1.00 113.78 27  C 1 \nATOM 210  O OD2 . ASP B 2 58  ? 90.868  131.755 173.406 1.00 113.78 27  C 1 \nATOM 211  N N   . ALA B 2 59  ? 92.625  134.362 170.564 1.00 120.08 28  C 1 \nATOM 212  C CA  . ALA B 2 59  ? 93.783  135.242 170.525 1.00 120.08 28  C 1 \nATOM 213  C C   . ALA B 2 59  ? 95.049  134.489 170.910 1.00 120.08 28  C 1 \nATOM 214  O O   . ALA B 2 59  ? 95.041  133.639 171.803 1.00 120.08 28  C 1 \nATOM 215  C CB  . ALA B 2 59  ? 93.571  136.434 171.459 1.00 120.08 28  C 1 \nATOM 216  N N   . THR B 2 60  ? 96.142  134.802 170.224 1.00 108.36 29  C 1 \nATOM 217  C CA  . THR B 2 60  ? 97.422  134.218 170.583 1.00 108.36 29  C 1 \nATOM 218  C C   . THR B 2 60  ? 97.847  134.711 171.960 1.00 108.36 29  C 1 \nATOM 219  O O   . THR B 2 60  ? 97.491  135.811 172.389 1.00 108.36 29  C 1 \nATOM 220  C CB  . THR B 2 60  ? 98.492  134.563 169.542 1.00 108.36 29  C 1 \nATOM 221  O OG1 . THR B 2 60  ? 98.973  135.894 169.760 1.00 108.36 29  C 1 \nATOM 222  C CG2 . THR B 2 60  ? 97.926  134.463 168.136 1.00 108.36 29  C 1 \nATOM 223  N N   . LEU B 2 61  ? 98.630  133.888 172.652 1.00 100.16 30  C 1 \nATOM 224  C CA  . LEU B 2 61  ? 99.112  134.235 173.985 1.00 100.16 30  C 1 \nATOM 225  C C   . LEU B 2 61  ? 100.130 135.350 173.805 1.00 100.16 30  C 1 \nATOM 226  O O   . LEU B 2 61  ? 101.340 135.129 173.737 1.00 100.16 30  C 1 \nATOM 227  C CB  . LEU B 2 61  ? 99.722  133.027 174.677 1.00 100.16 30  C 1 \nATOM 228  C CG  . LEU B 2 61  ? 98.763  131.884 175.013 1.00 100.16 30  C 1 \nATOM 229  C CD1 . LEU B 2 61  ? 99.535  130.704 175.566 1.00 100.16 30  C 1 \nATOM 230  C CD2 . LEU B 2 61  ? 97.691  132.335 175.999 1.00 100.16 30  C 1 \nATOM 231  N N   . SER B 2 62  ? 99.610  136.576 173.729 1.00 100.08 31  C 1 \nATOM 232  C CA  . SER B 2 62  ? 100.419 137.708 173.295 1.00 100.08 31  C 1 \nATOM 233  C C   . SER B 2 62  ? 101.678 137.858 174.131 1.00 100.08 31  C 1 \nATOM 234  O O   . SER B 2 62  ? 102.717 138.271 173.607 1.00 100.08 31  C 1 \nATOM 235  C CB  . SER B 2 62  ? 99.589  138.988 173.340 1.00 100.08 31  C 1 \nATOM 236  O OG  . SER B 2 62  ? 98.319  138.776 172.751 1.00 100.08 31  C 1 \nATOM 237  N N   . GLN B 2 63  ? 101.624 137.487 175.409 1.00 99.64  32  C 1 \nATOM 238  C CA  . GLN B 2 63  ? 102.836 137.486 176.216 1.00 99.64  32  C 1 \nATOM 239  C C   . GLN B 2 63  ? 103.901 136.596 175.590 1.00 99.64  32  C 1 \nATOM 240  O O   . GLN B 2 63  ? 105.048 137.015 175.418 1.00 99.64  32  C 1 \nATOM 241  C CB  . GLN B 2 63  ? 102.527 137.038 177.646 1.00 99.64  32  C 1 \nATOM 242  C CG  . GLN B 2 63  ? 101.990 138.137 178.554 1.00 99.64  32  C 1 \nATOM 243  C CD  . GLN B 2 63  ? 100.505 138.389 178.367 1.00 99.64  32  C 1 \nATOM 244  O OE1 . GLN B 2 63  ? 100.094 139.472 177.950 1.00 99.64  32  C 1 \nATOM 245  N NE2 . GLN B 2 63  ? 99.690  137.390 178.687 1.00 99.64  32  C 1 \nATOM 246  N N   . ILE B 2 64  ? 103.530 135.381 175.192 1.00 90.66  33  C 1 \nATOM 247  C CA  . ILE B 2 64  ? 104.529 134.480 174.634 1.00 90.66  33  C 1 \nATOM 248  C C   . ILE B 2 64  ? 104.867 134.839 173.189 1.00 90.66  33  C 1 \nATOM 249  O O   . ILE B 2 64  ? 106.006 134.650 172.757 1.00 90.66  33  C 1 \nATOM 250  C CB  . ILE B 2 64  ? 104.061 133.024 174.758 1.00 90.66  33  C 1 \nATOM 251  C CG1 . ILE B 2 64  ? 103.823 132.678 176.219 1.00 90.66  33  C 1 \nATOM 252  C CG2 . ILE B 2 64  ? 105.106 132.081 174.216 1.00 90.66  33  C 1 \nATOM 253  C CD1 . ILE B 2 64  ? 105.060 132.801 177.057 1.00 90.66  33  C 1 \nATOM 254  N N   . THR B 2 65  ? 103.909 135.347 172.412 1.00 93.79  34  C 1 \nATOM 255  C CA  . THR B 2 65  ? 104.219 135.655 171.018 1.00 93.79  34  C 1 \nATOM 256  C C   . THR B 2 65  ? 105.121 136.880 170.894 1.00 93.79  34  C 1 \nATOM 257  O O   . THR B 2 65  ? 106.041 136.887 170.068 1.00 93.79  34  C 1 \nATOM 258  C CB  . THR B 2 65  ? 102.937 135.847 170.193 1.00 93.79  34  C 1 \nATOM 259  O OG1 . THR B 2 65  ? 102.312 137.089 170.533 1.00 93.79  34  C 1 \nATOM 260  C CG2 . THR B 2 65  ? 101.962 134.703 170.417 1.00 93.79  34  C 1 \nATOM 261  N N   . ASN B 2 66  ? 104.883 137.925 171.692 1.00 105.64 35  C 1 \nATOM 262  C CA  . ASN B 2 66  ? 105.674 139.150 171.632 1.00 105.64 35  C 1 \nATOM 263  C C   . ASN B 2 66  ? 106.326 139.511 172.959 1.00 105.64 35  C 1 \nATOM 264  O O   . ASN B 2 66  ? 107.514 139.845 172.988 1.00 105.64 35  C 1 \nATOM 265  C CB  . ASN B 2 66  ? 104.793 140.318 171.152 1.00 105.64 35  C 1 \nATOM 266  C CG  . ASN B 2 66  ? 105.600 141.550 170.784 1.00 105.64 35  C 1 \nATOM 267  O OD1 . ASN B 2 66  ? 106.828 141.507 170.714 1.00 105.64 35  C 1 \nATOM 268  N ND2 . ASN B 2 66  ? 104.909 142.660 170.552 1.00 105.64 35  C 1 \nATOM 269  N N   . ASN B 2 67  ? 105.583 139.469 174.064 1.00 106.74 36  C 1 \nATOM 270  C CA  . ASN B 2 67  ? 106.069 140.027 175.319 1.00 106.74 36  C 1 \nATOM 271  C C   . ASN B 2 67  ? 107.015 139.101 176.075 1.00 106.74 36  C 1 \nATOM 272  O O   . ASN B 2 67  ? 107.606 139.533 177.070 1.00 106.74 36  C 1 \nATOM 273  C CB  . ASN B 2 67  ? 104.885 140.393 176.218 1.00 106.74 36  C 1 \nATOM 274  C CG  . ASN B 2 67  ? 105.214 141.507 177.196 1.00 106.74 36  C 1 \nATOM 275  O OD1 . ASN B 2 67  ? 106.271 142.134 177.110 1.00 106.74 36  C 1 \nATOM 276  N ND2 . ASN B 2 67  ? 104.307 141.759 178.133 1.00 106.74 36  C 1 \nATOM 277  N N   . ILE B 2 68  ? 107.176 137.849 175.645 1.00 96.53  37  C 1 \nATOM 278  C CA  . ILE B 2 68  ? 108.077 136.952 176.359 1.00 96.53  37  C 1 \nATOM 279  C C   . ILE B 2 68  ? 109.518 137.409 176.153 1.00 96.53  37  C 1 \nATOM 280  O O   . ILE B 2 68  ? 109.831 138.197 175.252 1.00 96.53  37  C 1 \nATOM 281  C CB  . ILE B 2 68  ? 107.880 135.499 175.900 1.00 96.53  37  C 1 \nATOM 282  C CG1 . ILE B 2 68  ? 108.571 134.525 176.848 1.00 96.53  37  C 1 \nATOM 283  C CG2 . ILE B 2 68  ? 108.479 135.314 174.538 1.00 96.53  37  C 1 \nATOM 284  C CD1 . ILE B 2 68  ? 107.977 134.500 178.226 1.00 96.53  37  C 1 \nATOM 285  N N   . ASP B 2 69  ? 110.402 136.918 177.013 1.00 93.88  38  C 1 \nATOM 286  C CA  . ASP B 2 69  ? 111.803 137.290 176.924 1.00 93.88  38  C 1 \nATOM 287  C C   . ASP B 2 69  ? 112.385 136.868 175.576 1.00 93.88  38  C 1 \nATOM 288  O O   . ASP B 2 69  ? 112.079 135.782 175.073 1.00 93.88  38  C 1 \nATOM 289  C CB  . ASP B 2 69  ? 112.594 136.677 178.081 1.00 93.88  38  C 1 \nATOM 290  C CG  . ASP B 2 69  ? 112.386 135.181 178.212 1.00 93.88  38  C 1 \nATOM 291  O OD1 . ASP B 2 69  ? 112.867 134.608 179.210 1.00 93.88  38  C 1 \nATOM 292  O OD2 . ASP B 2 69  ? 111.715 134.580 177.353 1.00 93.88  38  C 1 \nATOM 293  N N   . PRO B 2 70  ? 113.199 137.707 174.956 1.00 92.34  39  C 1 \nATOM 294  C CA  . PRO B 2 70  ? 113.680 137.407 173.602 1.00 92.34  39  C 1 \nATOM 295  C C   . PRO B 2 70  ? 114.730 136.313 173.573 1.00 92.34  39  C 1 \nATOM 296  O O   . PRO B 2 70  ? 115.029 135.687 174.593 1.00 92.34  39  C 1 \nATOM 297  C CB  . PRO B 2 70  ? 114.275 138.735 173.118 1.00 92.34  39  C 1 \nATOM 298  C CG  . PRO B 2 70  ? 114.240 139.667 174.252 1.00 92.34  39  C 1 \nATOM 299  C CD  . PRO B 2 70  ? 113.490 139.082 175.388 1.00 92.34  39  C 1 \nATOM 300  N N   . VAL B 2 71  ? 115.286 136.078 172.388 1.00 102.21 40  C 1 \nATOM 301  C CA  . VAL B 2 71  ? 116.404 135.156 172.243 1.00 102.21 40  C 1 \nATOM 302  C C   . VAL B 2 71  ? 117.749 135.877 172.329 1.00 102.21 40  C 1 \nATOM 303  O O   . VAL B 2 71  ? 118.717 135.320 172.857 1.00 102.21 40  C 1 \nATOM 304  C CB  . VAL B 2 71  ? 116.271 134.374 170.925 1.00 102.21 40  C 1 \nATOM 305  C CG1 . VAL B 2 71  ? 116.164 135.328 169.743 1.00 102.21 40  C 1 \nATOM 306  C CG2 . VAL B 2 71  ? 117.438 133.415 170.749 1.00 102.21 40  C 1 \nATOM 307  N N   . GLY B 2 72  ? 117.829 137.109 171.840 1.00 112.23 41  C 1 \nATOM 308  C CA  . GLY B 2 72  ? 119.066 137.858 171.885 1.00 112.23 41  C 1 \nATOM 309  C C   . GLY B 2 72  ? 119.900 137.697 170.631 1.00 112.23 41  C 1 \nATOM 310  O O   . GLY B 2 72  ? 119.526 137.031 169.660 1.00 112.23 41  C 1 \nATOM 311  N N   . ARG B 2 73  ? 121.068 138.333 170.664 1.00 112.51 42  C 1 \nATOM 312  C CA  . ARG B 2 73  ? 121.980 138.302 169.531 1.00 112.51 42  C 1 \nATOM 313  C C   . ARG B 2 73  ? 122.574 136.907 169.357 1.00 112.51 42  C 1 \nATOM 314  O O   . ARG B 2 73  ? 122.557 136.075 170.268 1.00 112.51 42  C 1 \nATOM 315  C CB  . ARG B 2 73  ? 123.110 139.318 169.713 1.00 112.51 42  C 1 \nATOM 316  C CG  . ARG B 2 73  ? 124.259 138.832 170.596 1.00 112.51 42  C 1 \nATOM 317  C CD  . ARG B 2 73  ? 123.852 138.684 172.054 1.00 112.51 42  C 1 \nATOM 318  N NE  . ARG B 2 73  ? 124.970 138.272 172.896 1.00 112.51 42  C 1 \nATOM 319  C CZ  . ARG B 2 73  ? 125.350 137.010 173.065 1.00 112.51 42  C 1 \nATOM 320  N NH1 . ARG B 2 73  ? 124.696 136.032 172.455 1.00 112.51 42  C 1 \nATOM 321  N NH2 . ARG B 2 73  ? 126.380 136.724 173.849 1.00 112.51 42  C 1 \nATOM 322  N N   . ILE B 2 74  ? 123.104 136.654 168.162 1.00 108.12 43  C 1 \nATOM 323  C CA  . ILE B 2 74  ? 123.819 135.419 167.875 1.00 108.12 43  C 1 \nATOM 324  C C   . ILE B 2 74  ? 125.168 135.767 167.262 1.00 108.12 43  C 1 \nATOM 325  O O   . ILE B 2 74  ? 125.273 136.675 166.429 1.00 108.12 43  C 1 \nATOM 326  C CB  . ILE B 2 74  ? 123.024 134.485 166.940 1.00 108.12 43  C 1 \nATOM 327  C CG1 . ILE B 2 74  ? 122.924 135.071 165.535 1.00 108.12 43  C 1 \nATOM 328  C CG2 . ILE B 2 74  ? 121.633 134.249 167.493 1.00 108.12 43  C 1 \nATOM 329  C CD1 . ILE B 2 74  ? 122.493 134.067 164.503 1.00 108.12 43  C 1 \nATOM 330  N N   . GLN B 2 75  ? 126.209 135.058 167.697 1.00 109.06 44  C 1 \nATOM 331  C CA  . GLN B 2 75  ? 127.541 135.184 167.118 1.00 109.06 44  C 1 \nATOM 332  C C   . GLN B 2 75  ? 127.941 133.923 166.365 1.00 109.06 44  C 1 \nATOM 333  O O   . GLN B 2 75  ? 129.118 133.743 166.039 1.00 109.06 44  C 1 \nATOM 334  C CB  . GLN B 2 75  ? 128.573 135.505 168.201 1.00 109.06 44  C 1 \nATOM 335  C CG  . GLN B 2 75  ? 128.438 136.898 168.799 1.00 109.06 44  C 1 \nATOM 336  C CD  . GLN B 2 75  ? 127.493 136.936 169.985 1.00 109.06 44  C 1 \nATOM 337  O OE1 . GLN B 2 75  ? 126.675 136.035 170.173 1.00 109.06 44  C 1 \nATOM 338  N NE2 . GLN B 2 75  ? 127.602 137.983 170.794 1.00 109.06 44  C 1 \nATOM 339  N N   . MET B 2 76  ? 126.981 133.044 166.093 1.00 97.40  45  C 1 \nATOM 340  C CA  . MET B 2 76  ? 127.246 131.818 165.353 1.00 97.40  45  C 1 \nATOM 341  C C   . MET B 2 76  ? 127.461 132.153 163.883 1.00 97.40  45  C 1 \nATOM 342  O O   . MET B 2 76  ? 126.594 132.744 163.233 1.00 97.40  45  C 1 \nATOM 343  C CB  . MET B 2 76  ? 126.110 130.816 165.570 1.00 97.40  45  C 1 \nATOM 344  C CG  . MET B 2 76  ? 124.709 131.241 165.118 1.00 97.40  45  C 1 \nATOM 345  S SD  . MET B 2 76  ? 124.267 130.954 163.394 1.00 97.40  45  C 1 \nATOM 346  C CE  . MET B 2 76  ? 123.624 129.286 163.462 1.00 97.40  45  C 1 \nATOM 347  N N   . ARG B 2 77  ? 128.641 131.812 163.375 1.00 86.29  46  C 1 \nATOM 348  C CA  . ARG B 2 77  ? 129.058 132.183 162.034 1.00 86.29  46  C 1 \nATOM 349  C C   . ARG B 2 77  ? 129.640 130.965 161.342 1.00 86.29  46  C 1 \nATOM 350  O O   . ARG B 2 77  ? 129.984 129.964 161.974 1.00 86.29  46  C 1 \nATOM 351  C CB  . ARG B 2 77  ? 130.087 133.317 162.051 1.00 86.29  46  C 1 \nATOM 352  C CG  . ARG B 2 77  ? 131.489 132.866 162.395 1.00 86.29  46  C 1 \nATOM 353  C CD  . ARG B 2 77  ? 132.353 134.048 162.780 1.00 86.29  46  C 1 \nATOM 354  N NE  . ARG B 2 77  ? 133.770 133.708 162.758 1.00 86.29  46  C 1 \nATOM 355  C CZ  . ARG B 2 77  ? 134.399 133.078 163.740 1.00 86.29  46  C 1 \nATOM 356  N NH2 . ARG B 2 77  ? 135.692 132.811 163.633 1.00 86.29  46  C 1 \nATOM 357  N NH1 . ARG B 2 77  ? 133.736 132.715 164.828 1.00 86.29  46  C 1 \nATOM 358  N N   . THR B 2 78  ? 129.757 131.073 160.028 1.00 76.80  47  C 1 \nATOM 359  C CA  . THR B 2 78  ? 130.112 129.940 159.193 1.00 76.80  47  C 1 \nATOM 360  C C   . THR B 2 78  ? 131.492 129.402 159.532 1.00 76.80  47  C 1 \nATOM 361  O O   . THR B 2 78  ? 132.504 130.031 159.213 1.00 76.80  47  C 1 \nATOM 362  C CB  . THR B 2 78  ? 130.061 130.358 157.736 1.00 76.80  47  C 1 \nATOM 363  O OG1 . THR B 2 78  ? 130.685 131.637 157.593 1.00 76.80  47  C 1 \nATOM 364  C CG2 . THR B 2 78  ? 128.639 130.507 157.331 1.00 76.80  47  C 1 \nATOM 365  N N   . ARG B 2 79  ? 131.550 128.238 160.174 1.00 81.79  48  C 1 \nATOM 366  C CA  . ARG B 2 79  ? 132.829 127.629 160.508 1.00 81.79  48  C 1 \nATOM 367  C C   . ARG B 2 79  ? 133.268 126.617 159.458 1.00 81.79  48  C 1 \nATOM 368  O O   . ARG B 2 79  ? 134.298 126.805 158.809 1.00 81.79  48  C 1 \nATOM 369  C CB  . ARG B 2 79  ? 132.764 126.971 161.891 1.00 81.79  48  C 1 \nATOM 370  C CG  . ARG B 2 79  ? 134.100 126.413 162.328 1.00 81.79  48  C 1 \nATOM 371  C CD  . ARG B 2 79  ? 135.001 127.508 162.869 1.00 81.79  48  C 1 \nATOM 372  N NE  . ARG B 2 79  ? 136.408 127.226 162.598 1.00 81.79  48  C 1 \nATOM 373  C CZ  . ARG B 2 79  ? 137.150 127.918 161.738 1.00 81.79  48  C 1 \nATOM 374  N NH2 . ARG B 2 79  ? 138.421 127.597 161.543 1.00 81.79  48  C 1 \nATOM 375  N NH1 . ARG B 2 79  ? 136.619 128.934 161.073 1.00 81.79  48  C 1 \nATOM 376  N N   . ARG B 2 80  ? 132.490 125.561 159.256 1.00 71.18  49  C 1 \nATOM 377  C CA  . ARG B 2 80  ? 132.875 124.521 158.309 1.00 71.18  49  C 1 \nATOM 378  C C   . ARG B 2 80  ? 132.476 124.977 156.913 1.00 71.18  49  C 1 \nATOM 379  O O   . ARG B 2 80  ? 131.311 124.883 156.522 1.00 71.18  49  C 1 \nATOM 380  C CB  . ARG B 2 80  ? 132.233 123.190 158.675 1.00 71.18  49  C 1 \nATOM 381  C CG  . ARG B 2 80  ? 132.462 122.780 160.114 1.00 71.18  49  C 1 \nATOM 382  C CD  . ARG B 2 80  ? 133.573 121.752 160.248 1.00 71.18  49  C 1 \nATOM 383  N NE  . ARG B 2 80  ? 134.012 121.588 161.635 1.00 71.18  49  C 1 \nATOM 384  C CZ  . ARG B 2 80  ? 135.198 121.107 161.997 1.00 71.18  49  C 1 \nATOM 385  N NH1 . ARG B 2 80  ? 136.077 120.735 161.079 1.00 71.18  49  C 1 \nATOM 386  N NH2 . ARG B 2 80  ? 135.507 120.995 163.280 1.00 71.18  49  C 1 \nATOM 387  N N   . THR B 2 81  ? 133.453 125.477 156.162 1.00 66.24  50  C 1 \nATOM 388  C CA  . THR B 2 81  ? 133.237 125.948 154.801 1.00 66.24  50  C 1 \nATOM 389  C C   . THR B 2 81  ? 133.519 124.816 153.820 1.00 66.24  50  C 1 \nATOM 390  O O   . THR B 2 81  ? 134.597 124.216 153.841 1.00 66.24  50  C 1 \nATOM 391  C CB  . THR B 2 81  ? 134.103 127.178 154.515 1.00 66.24  50  C 1 \nATOM 392  O OG1 . THR B 2 81  ? 133.762 127.720 153.235 1.00 66.24  50  C 1 \nATOM 393  C CG2 . THR B 2 81  ? 135.589 126.869 154.581 1.00 66.24  50  C 1 \nATOM 394  N N   . LEU B 2 82  ? 132.529 124.499 152.988 1.00 56.60  51  C 1 \nATOM 395  C CA  . LEU B 2 82  ? 132.574 123.337 152.102 1.00 56.60  51  C 1 \nATOM 396  C C   . LEU B 2 82  ? 132.348 123.845 150.683 1.00 56.60  51  C 1 \nATOM 397  O O   . LEU B 2 82  ? 131.206 123.994 150.245 1.00 56.60  51  C 1 \nATOM 398  C CB  . LEU B 2 82  ? 131.533 122.295 152.506 1.00 56.60  51  C 1 \nATOM 399  C CG  . LEU B 2 82  ? 131.812 121.348 153.682 1.00 56.60  51  C 1 \nATOM 400  C CD1 . LEU B 2 82  ? 132.072 122.081 154.975 1.00 56.60  51  C 1 \nATOM 401  C CD2 . LEU B 2 82  ? 130.663 120.378 153.867 1.00 56.60  51  C 1 \nATOM 402  N N   . ARG B 2 83  ? 133.442 124.105 149.967 1.00 59.20  52  C 1 \nATOM 403  C CA  . ARG B 2 83  ? 133.397 124.695 148.633 1.00 59.20  52  C 1 \nATOM 404  C C   . ARG B 2 83  ? 133.908 123.739 147.558 1.00 59.20  52  C 1 \nATOM 405  O O   . ARG B 2 83  ? 134.534 124.167 146.587 1.00 59.20  52  C 1 \nATOM 406  C CB  . ARG B 2 83  ? 134.191 126.000 148.604 1.00 59.20  52  C 1 \nATOM 407  C CG  . ARG B 2 83  ? 135.668 125.840 148.936 1.00 59.20  52  C 1 \nATOM 408  C CD  . ARG B 2 83  ? 136.449 127.101 148.613 1.00 59.20  52  C 1 \nATOM 409  N NE  . ARG B 2 83  ? 136.261 128.151 149.611 1.00 59.20  52  C 1 \nATOM 410  C CZ  . ARG B 2 83  ? 137.145 128.451 150.557 1.00 59.20  52  C 1 \nATOM 411  N NH1 . ARG B 2 83  ? 138.286 127.786 150.635 1.00 59.20  52  C 1 \nATOM 412  N NH2 . ARG B 2 83  ? 136.891 129.421 151.420 1.00 59.20  52  C 1 \nATOM 413  N N   . GLY B 2 84  ? 133.639 122.446 147.707 1.00 40.91  53  C 1 \nATOM 414  C CA  . GLY B 2 84  ? 134.203 121.475 146.795 1.00 40.91  53  C 1 \nATOM 415  C C   . GLY B 2 84  ? 133.216 120.864 145.831 1.00 40.91  53  C 1 \nATOM 416  O O   . GLY B 2 84  ? 133.447 119.773 145.310 1.00 40.91  53  C 1 \nATOM 417  N N   . HIS B 2 85  ? 132.116 121.548 145.577 1.00 36.65  54  C 1 \nATOM 418  C CA  . HIS B 2 85  ? 131.057 121.016 144.739 1.00 36.65  54  C 1 \nATOM 419  C C   . HIS B 2 85  ? 131.053 121.811 143.441 1.00 36.65  54  C 1 \nATOM 420  O O   . HIS B 2 85  ? 131.275 123.021 143.459 1.00 36.65  54  C 1 \nATOM 421  C CB  . HIS B 2 85  ? 129.728 121.103 145.483 1.00 36.65  54  C 1 \nATOM 422  C CG  . HIS B 2 85  ? 128.769 120.014 145.135 1.00 36.65  54  C 1 \nATOM 423  N ND1 . HIS B 2 85  ? 127.511 119.929 145.688 1.00 36.65  54  C 1 \nATOM 424  C CD2 . HIS B 2 85  ? 128.882 118.962 144.294 1.00 36.65  54  C 1 \nATOM 425  C CE1 . HIS B 2 85  ? 126.899 118.858 145.220 1.00 36.65  54  C 1 \nATOM 426  N NE2 . HIS B 2 85  ? 127.705 118.261 144.362 1.00 36.65  54  C 1 \nATOM 427  N N   . LEU B 2 86  ? 130.839 121.137 142.314 1.00 36.24  55  C 1 \nATOM 428  C CA  . LEU B 2 86  ? 131.299 121.655 141.024 1.00 36.24  55  C 1 \nATOM 429  C C   . LEU B 2 86  ? 130.185 122.227 140.160 1.00 36.24  55  C 1 \nATOM 430  O O   . LEU B 2 86  ? 130.261 122.172 138.931 1.00 36.24  55  C 1 \nATOM 431  C CB  . LEU B 2 86  ? 132.043 120.565 140.267 1.00 36.24  55  C 1 \nATOM 432  C CG  . LEU B 2 86  ? 133.509 120.392 140.649 1.00 36.24  55  C 1 \nATOM 433  C CD1 . LEU B 2 86  ? 134.280 121.644 140.297 1.00 36.24  55  C 1 \nATOM 434  C CD2 . LEU B 2 86  ? 133.651 120.100 142.124 1.00 36.24  55  C 1 \nATOM 435  N N   . ALA B 2 87  ? 129.152 122.783 140.765 1.00 36.61  56  C 1 \nATOM 436  C CA  . ALA B 2 87  ? 128.017 123.341 140.039 1.00 36.61  56  C 1 \nATOM 437  C C   . ALA B 2 87  ? 127.155 124.084 141.052 1.00 36.61  56  C 1 \nATOM 438  O O   . ALA B 2 87  ? 127.589 124.357 142.176 1.00 36.61  56  C 1 \nATOM 439  C CB  . ALA B 2 87  ? 127.245 122.253 139.300 1.00 36.61  56  C 1 \nATOM 440  N N   . LYS B 2 88  ? 125.939 124.428 140.654 1.00 36.89  57  C 1 \nATOM 441  C CA  . LYS B 2 88  ? 125.000 125.080 141.554 1.00 36.89  57  C 1 \nATOM 442  C C   . LYS B 2 88  ? 124.297 124.038 142.415 1.00 36.89  57  C 1 \nATOM 443  O O   . LYS B 2 88  ? 123.549 123.204 141.901 1.00 36.89  57  C 1 \nATOM 444  C CB  . LYS B 2 88  ? 124.002 125.889 140.739 1.00 36.89  57  C 1 \nATOM 445  C CG  . LYS B 2 88  ? 123.449 125.117 139.577 1.00 36.89  57  C 1 \nATOM 446  C CD  . LYS B 2 88  ? 122.827 126.020 138.561 1.00 36.89  57  C 1 \nATOM 447  C CE  . LYS B 2 88  ? 123.875 126.470 137.565 1.00 36.89  57  C 1 \nATOM 448  N NZ  . LYS B 2 88  ? 124.341 125.337 136.711 1.00 36.89  57  C 1 \nATOM 449  N N   . ILE B 2 89  ? 124.542 124.083 143.726 1.00 33.21  58  C 1 \nATOM 450  C CA  . ILE B 2 89  ? 123.940 123.118 144.636 1.00 33.21  58  C 1 \nATOM 451  C C   . ILE B 2 89  ? 122.430 123.259 144.617 1.00 33.21  58  C 1 \nATOM 452  O O   . ILE B 2 89  ? 121.890 124.363 144.716 1.00 33.21  58  C 1 \nATOM 453  C CB  . ILE B 2 89  ? 124.483 123.326 146.055 1.00 33.21  58  C 1 \nATOM 454  C CG1 . ILE B 2 89  ? 125.942 122.917 146.133 1.00 33.21  58  C 1 \nATOM 455  C CG2 . ILE B 2 89  ? 123.698 122.525 147.022 1.00 33.21  58  C 1 \nATOM 456  C CD1 . ILE B 2 89  ? 126.692 123.627 147.211 1.00 33.21  58  C 1 \nATOM 457  N N   . TYR B 2 90  ? 121.733 122.141 144.493 1.00 31.54  59  C 1 \nATOM 458  C CA  . TYR B 2 90  ? 120.285 122.169 144.431 1.00 31.54  59  C 1 \nATOM 459  C C   . TYR B 2 90  ? 119.609 121.488 145.605 1.00 31.54  59  C 1 \nATOM 460  O O   . TYR B 2 90  ? 118.377 121.506 145.677 1.00 31.54  59  C 1 \nATOM 461  C CB  . TYR B 2 90  ? 119.795 121.517 143.141 1.00 31.54  59  C 1 \nATOM 462  C CG  . TYR B 2 90  ? 119.734 122.464 141.986 1.00 31.54  59  C 1 \nATOM 463  C CD1 . TYR B 2 90  ? 120.592 123.535 141.912 1.00 31.54  59  C 1 \nATOM 464  C CD2 . TYR B 2 90  ? 118.829 122.279 140.956 1.00 31.54  59  C 1 \nATOM 465  C CE1 . TYR B 2 90  ? 120.549 124.402 140.856 1.00 31.54  59  C 1 \nATOM 466  C CE2 . TYR B 2 90  ? 118.782 123.146 139.886 1.00 31.54  59  C 1 \nATOM 467  C CZ  . TYR B 2 90  ? 119.649 124.207 139.843 1.00 31.54  59  C 1 \nATOM 468  O OH  . TYR B 2 90  ? 119.619 125.086 138.788 1.00 31.54  59  C 1 \nATOM 469  N N   . ALA B 2 91  ? 120.357 120.886 146.514 1.00 30.77  60  C 1 \nATOM 470  C CA  . ALA B 2 91  ? 119.752 120.223 147.659 1.00 30.77  60  C 1 \nATOM 471  C C   . ALA B 2 91  ? 120.846 119.886 148.651 1.00 30.77  60  C 1 \nATOM 472  O O   . ALA B 2 91  ? 122.020 120.196 148.444 1.00 30.77  60  C 1 \nATOM 473  C CB  . ALA B 2 91  ? 119.001 118.963 147.250 1.00 30.77  60  C 1 \nATOM 474  N N   . MET B 2 92  ? 120.442 119.247 149.738 1.00 31.04  61  C 1 \nATOM 475  C CA  . MET B 2 92  ? 121.309 118.674 150.753 1.00 31.04  61  C 1 \nATOM 476  C C   . MET B 2 92  ? 120.371 118.026 151.758 1.00 31.04  61  C 1 \nATOM 477  O O   . MET B 2 92  ? 119.158 118.244 151.714 1.00 31.04  61  C 1 \nATOM 478  C CB  . MET B 2 92  ? 122.220 119.718 151.392 1.00 31.04  61  C 1 \nATOM 479  C CG  . MET B 2 92  ? 121.500 120.823 152.094 1.00 31.04  61  C 1 \nATOM 480  S SD  . MET B 2 92  ? 121.070 120.431 153.783 1.00 31.04  61  C 1 \nATOM 481  C CE  . MET B 2 92  ? 122.662 120.670 154.536 1.00 31.04  61  C 1 \nATOM 482  N N   . HIS B 2 93  ? 120.931 117.220 152.655 1.00 28.31  62  C 1 \nATOM 483  C CA  . HIS B 2 93  ? 120.108 116.574 153.674 1.00 28.31  62  C 1 \nATOM 484  C C   . HIS B 2 93  ? 121.016 116.053 154.765 1.00 28.31  62  C 1 \nATOM 485  O O   . HIS B 2 93  ? 121.865 115.208 154.488 1.00 28.31  62  C 1 \nATOM 486  C CB  . HIS B 2 93  ? 119.311 115.439 153.062 1.00 28.31  62  C 1 \nATOM 487  C CG  . HIS B 2 93  ? 118.173 114.979 153.908 1.00 28.31  62  C 1 \nATOM 488  N ND1 . HIS B 2 93  ? 117.320 113.969 153.521 1.00 28.31  62  C 1 \nATOM 489  C CD2 . HIS B 2 93  ? 117.737 115.397 155.116 1.00 28.31  62  C 1 \nATOM 490  C CE1 . HIS B 2 93  ? 116.411 113.780 154.459 1.00 28.31  62  C 1 \nATOM 491  N NE2 . HIS B 2 93  ? 116.638 114.638 155.435 1.00 28.31  62  C 1 \nATOM 492  N N   . TRP B 2 94  ? 120.848 116.530 155.993 1.00 41.76  63  C 1 \nATOM 493  C CA  . TRP B 2 94  ? 121.552 115.878 157.084 1.00 41.76  63  C 1 \nATOM 494  C C   . TRP B 2 94  ? 121.083 114.451 157.255 1.00 41.76  63  C 1 \nATOM 495  O O   . TRP B 2 94  ? 119.910 114.132 157.056 1.00 41.76  63  C 1 \nATOM 496  C CB  . TRP B 2 94  ? 121.413 116.606 158.416 1.00 41.76  63  C 1 \nATOM 497  C CG  . TRP B 2 94  ? 122.094 117.897 158.512 1.00 41.76  63  C 1 \nATOM 498  C CD1 . TRP B 2 94  ? 121.565 119.125 158.343 1.00 41.76  63  C 1 \nATOM 499  C CD2 . TRP B 2 94  ? 123.473 118.085 158.827 1.00 41.76  63  C 1 \nATOM 500  N NE1 . TRP B 2 94  ? 122.531 120.081 158.536 1.00 41.76  63  C 1 \nATOM 501  C CE2 . TRP B 2 94  ? 123.715 119.459 158.831 1.00 41.76  63  C 1 \nATOM 502  C CE3 . TRP B 2 94  ? 124.527 117.216 159.105 1.00 41.76  63  C 1 \nATOM 503  C CZ2 . TRP B 2 94  ? 124.969 119.991 159.100 1.00 41.76  63  C 1 \nATOM 504  C CZ3 . TRP B 2 94  ? 125.765 117.743 159.375 1.00 41.76  63  C 1 \nATOM 505  C CH2 . TRP B 2 94  ? 125.979 119.115 159.369 1.00 41.76  63  C 1 \nATOM 506  N N   . GLY B 2 95  ? 122.022 113.596 157.619 1.00 43.59  64  C 1 \nATOM 507  C CA  . GLY B 2 95  ? 121.723 112.213 157.854 1.00 43.59  64  C 1 \nATOM 508  C C   . GLY B 2 95  ? 121.220 111.964 159.258 1.00 43.59  64  C 1 \nATOM 509  O O   . GLY B 2 95  ? 121.611 112.630 160.209 1.00 43.59  64  C 1 \nATOM 510  N N   . THR B 2 96  ? 120.340 110.971 159.368 1.00 46.02  65  C 1 \nATOM 511  C CA  . THR B 2 96  ? 119.927 110.498 160.679 1.00 46.02  65  C 1 \nATOM 512  C C   . THR B 2 96  ? 121.130 110.062 161.491 1.00 46.02  65  C 1 \nATOM 513  O O   . THR B 2 96  ? 121.100 110.096 162.725 1.00 46.02  65  C 1 \nATOM 514  C CB  . THR B 2 96  ? 118.963 109.342 160.512 1.00 46.02  65  C 1 \nATOM 515  O OG1 . THR B 2 96  ? 119.540 108.420 159.588 1.00 46.02  65  C 1 \nATOM 516  C CG2 . THR B 2 96  ? 117.654 109.835 159.950 1.00 46.02  65  C 1 \nATOM 517  N N   . ASP B 2 97  ? 122.198 109.656 160.816 1.00 47.56  66  C 1 \nATOM 518  C CA  . ASP B 2 97  ? 123.453 109.408 161.494 1.00 47.56  66  C 1 \nATOM 519  C C   . ASP B 2 97  ? 124.046 110.674 162.085 1.00 47.56  66  C 1 \nATOM 520  O O   . ASP B 2 97  ? 124.979 110.580 162.888 1.00 47.56  66  C 1 \nATOM 521  C CB  . ASP B 2 97  ? 124.444 108.775 160.521 1.00 47.56  66  C 1 \nATOM 522  C CG  . ASP B 2 97  ? 124.050 107.367 160.125 1.00 47.56  66  C 1 \nATOM 523  O OD1 . ASP B 2 97  ? 123.400 106.680 160.938 1.00 47.56  66  C 1 \nATOM 524  O OD2 . ASP B 2 97  ? 124.394 106.942 159.003 1.00 47.56  66  C 1 \nATOM 525  N N   . SER B 2 98  ? 123.539 111.843 161.705 1.00 49.30  67  C 1 \nATOM 526  C CA  . SER B 2 98  ? 124.114 113.138 162.049 1.00 49.30  67  C 1 \nATOM 527  C C   . SER B 2 98  ? 125.538 113.292 161.553 1.00 49.30  67  C 1 \nATOM 528  O O   . SER B 2 98  ? 126.246 114.185 162.012 1.00 49.30  67  C 1 \nATOM 529  C CB  . SER B 2 98  ? 124.078 113.400 163.555 1.00 49.30  67  C 1 \nATOM 530  O OG  . SER B 2 98  ? 124.950 114.465 163.883 1.00 49.30  67  C 1 \nATOM 531  N N   . ARG B 2 99  ? 125.974 112.441 160.627 1.00 50.51  68  C 1 \nATOM 532  C CA  . ARG B 2 99  ? 127.348 112.423 160.148 1.00 50.51  68  C 1 \nATOM 533  C C   . ARG B 2 99  ? 127.443 112.734 158.660 1.00 50.51  68  C 1 \nATOM 534  O O   . ARG B 2 99  ? 128.164 113.651 158.261 1.00 50.51  68  C 1 \nATOM 535  C CB  . ARG B 2 99  ? 127.973 111.050 160.433 1.00 50.51  68  C 1 \nATOM 536  C CG  . ARG B 2 99  ? 128.240 110.740 161.896 1.00 50.51  68  C 1 \nATOM 537  C CD  . ARG B 2 99  ? 129.501 111.416 162.384 1.00 50.51  68  C 1 \nATOM 538  N NE  . ARG B 2 99  ? 130.689 110.968 161.670 1.00 50.51  68  C 1 \nATOM 539  C CZ  . ARG B 2 99  ? 131.915 111.410 161.921 1.00 50.51  68  C 1 \nATOM 540  N NH2 . ARG B 2 99  ? 132.943 110.948 161.226 1.00 50.51  68  C 1 \nATOM 541  N NH1 . ARG B 2 99  ? 132.111 112.315 162.867 1.00 50.51  68  C 1 \nATOM 542  N N   . LEU B 2 100 ? 126.710 112.001 157.826 1.00 44.69  69  C 1 \nATOM 543  C CA  . LEU B 2 100 ? 126.877 112.024 156.378 1.00 44.69  69  C 1 \nATOM 544  C C   . LEU B 2 100 ? 125.701 112.751 155.740 1.00 44.69  69  C 1 \nATOM 545  O O   . LEU B 2 100 ? 124.567 112.265 155.802 1.00 44.69  69  C 1 \nATOM 546  C CB  . LEU B 2 100 ? 126.969 110.604 155.820 1.00 44.69  69  C 1 \nATOM 547  C CG  . LEU B 2 100 ? 128.218 109.746 156.031 1.00 44.69  69  C 1 \nATOM 548  C CD1 . LEU B 2 100 ? 128.288 109.211 157.444 1.00 44.69  69  C 1 \nATOM 549  C CD2 . LEU B 2 100 ? 128.238 108.595 155.045 1.00 44.69  69  C 1 \nATOM 550  N N   . LEU B 2 101 ? 125.977 113.890 155.101 1.00 36.84  70  C 1 \nATOM 551  C CA  . LEU B 2 101 ? 124.971 114.654 154.375 1.00 36.84  70  C 1 \nATOM 552  C C   . LEU B 2 101 ? 125.289 114.649 152.890 1.00 36.84  70  C 1 \nATOM 553  O O   . LEU B 2 101 ? 126.414 114.948 152.485 1.00 36.84  70  C 1 \nATOM 554  C CB  . LEU B 2 101 ? 124.865 116.085 154.903 1.00 36.84  70  C 1 \nATOM 555  C CG  . LEU B 2 101 ? 126.083 116.995 154.968 1.00 36.84  70  C 1 \nATOM 556  C CD1 . LEU B 2 101 ? 126.325 117.708 153.674 1.00 36.84  70  C 1 \nATOM 557  C CD2 . LEU B 2 101 ? 125.864 118.010 156.042 1.00 36.84  70  C 1 \nATOM 558  N N   . VAL B 2 102 ? 124.299 114.283 152.089 1.00 35.45  71  C 1 \nATOM 559  C CA  . VAL B 2 102 ? 124.414 114.234 150.640 1.00 35.45  71  C 1 \nATOM 560  C C   . VAL B 2 102 ? 124.188 115.634 150.093 1.00 35.45  71  C 1 \nATOM 561  O O   . VAL B 2 102 ? 123.768 116.530 150.828 1.00 35.45  71  C 1 \nATOM 562  C CB  . VAL B 2 102 ? 123.407 113.230 150.057 1.00 35.45  71  C 1 \nATOM 563  C CG1 . VAL B 2 102 ? 122.031 113.815 150.081 1.00 35.45  71  C 1 \nATOM 564  C CG2 . VAL B 2 102 ? 123.784 112.826 148.658 1.00 35.45  71  C 1 \nATOM 565  N N   . SER B 2 103 ? 124.493 115.843 148.816 1.00 33.64  72  C 1 \nATOM 566  C CA  . SER B 2 103 ? 124.160 117.089 148.133 1.00 33.64  72  C 1 \nATOM 567  C C   . SER B 2 103 ? 124.264 116.830 146.643 1.00 33.64  72  C 1 \nATOM 568  O O   . SER B 2 103 ? 125.313 116.382 146.178 1.00 33.64  72  C 1 \nATOM 569  C CB  . SER B 2 103 ? 125.096 118.205 148.553 1.00 33.64  72  C 1 \nATOM 570  O OG  . SER B 2 103 ? 126.411 117.922 148.132 1.00 33.64  72  C 1 \nATOM 571  N N   . ALA B 2 104 ? 123.203 117.108 145.896 1.00 31.66  73  C 1 \nATOM 572  C CA  . ALA B 2 104 ? 123.118 116.717 144.490 1.00 31.66  73  C 1 \nATOM 573  C C   . ALA B 2 104 ? 123.157 117.954 143.605 1.00 31.66  73  C 1 \nATOM 574  O O   . ALA B 2 104 ? 122.120 118.464 143.189 1.00 31.66  73  C 1 \nATOM 575  C CB  . ALA B 2 104 ? 121.864 115.920 144.226 1.00 31.66  73  C 1 \nATOM 576  N N   . SER B 2 105 ? 124.358 118.375 143.240 1.00 35.45  74  C 1 \nATOM 577  C CA  . SER B 2 105 ? 124.526 119.621 142.511 1.00 35.45  74  C 1 \nATOM 578  C C   . SER B 2 105 ? 124.107 119.436 141.066 1.00 35.45  74  C 1 \nATOM 579  O O   . SER B 2 105 ? 123.416 118.485 140.697 1.00 35.45  74  C 1 \nATOM 580  C CB  . SER B 2 105 ? 125.961 120.112 142.569 1.00 35.45  74  C 1 \nATOM 581  O OG  . SER B 2 105 ? 126.840 119.122 142.084 1.00 35.45  74  C 1 \nATOM 582  N N   . GLN B 2 106 ? 124.485 120.397 140.243 1.00 41.02  75  C 1 \nATOM 583  C CA  . GLN B 2 106 ? 124.113 120.399 138.846 1.00 41.02  75  C 1 \nATOM 584  C C   . GLN B 2 106 ? 125.084 119.616 137.977 1.00 41.02  75  C 1 \nATOM 585  O O   . GLN B 2 106 ? 124.749 119.291 136.835 1.00 41.02  75  C 1 \nATOM 586  C CB  . GLN B 2 106 ? 123.998 121.844 138.364 1.00 41.02  75  C 1 \nATOM 587  C CG  . GLN B 2 106 ? 123.550 121.937 136.968 1.00 41.02  75  C 1 \nATOM 588  C CD  . GLN B 2 106 ? 122.195 121.331 136.851 1.00 41.02  75  C 1 \nATOM 589  O OE1 . GLN B 2 106 ? 122.058 120.222 136.348 1.00 41.02  75  C 1 \nATOM 590  N NE2 . GLN B 2 106 ? 121.176 122.042 137.318 1.00 41.02  75  C 1 \nATOM 591  N N   . ASP B 2 107 ? 126.253 119.254 138.499 1.00 36.41  76  C 1 \nATOM 592  C CA  . ASP B 2 107 ? 127.252 118.551 137.706 1.00 36.41  76  C 1 \nATOM 593  C C   . ASP B 2 107 ? 127.154 117.039 137.849 1.00 36.41  76  C 1 \nATOM 594  O O   . ASP B 2 107 ? 128.176 116.345 137.778 1.00 36.41  76  C 1 \nATOM 595  C CB  . ASP B 2 107 ? 128.658 119.036 138.061 1.00 36.41  76  C 1 \nATOM 596  C CG  . ASP B 2 107 ? 129.064 118.665 139.456 1.00 36.41  76  C 1 \nATOM 597  O OD1 . ASP B 2 107 ? 128.251 118.861 140.380 1.00 36.41  76  C 1 \nATOM 598  O OD2 . ASP B 2 107 ? 130.193 118.169 139.625 1.00 36.41  76  C 1 \nATOM 599  N N   . GLY B 2 108 ? 125.952 116.512 138.052 1.00 33.23  77  C 1 \nATOM 600  C CA  . GLY B 2 108 ? 125.763 115.071 138.055 1.00 33.23  77  C 1 \nATOM 601  C C   . GLY B 2 108 ? 126.520 114.346 139.141 1.00 33.23  77  C 1 \nATOM 602  O O   . GLY B 2 108 ? 127.105 113.286 138.890 1.00 33.23  77  C 1 \nATOM 603  N N   . LYS B 2 109 ? 126.521 114.890 140.345 1.00 32.66  78  C 1 \nATOM 604  C CA  . LYS B 2 109 ? 127.189 114.261 141.463 1.00 32.66  78  C 1 \nATOM 605  C C   . LYS B 2 109 ? 126.238 114.219 142.644 1.00 32.66  78  C 1 \nATOM 606  O O   . LYS B 2 109 ? 125.230 114.920 142.677 1.00 32.66  78  C 1 \nATOM 607  C CB  . LYS B 2 109 ? 128.472 115.010 141.841 1.00 32.66  78  C 1 \nATOM 608  C CG  . LYS B 2 109 ? 129.480 115.144 140.709 1.00 32.66  78  C 1 \nATOM 609  C CD  . LYS B 2 109 ? 130.711 114.283 140.950 1.00 32.66  78  C 1 \nATOM 610  C CE  . LYS B 2 109 ? 131.608 114.238 139.727 1.00 32.66  78  C 1 \nATOM 611  N NZ  . LYS B 2 109 ? 133.021 113.994 140.101 1.00 32.66  78  C 1 \nATOM 612  N N   . LEU B 2 110 ? 126.550 113.359 143.602 1.00 30.54  79  C 1 \nATOM 613  C CA  . LEU B 2 110 ? 125.963 113.421 144.932 1.00 30.54  79  C 1 \nATOM 614  C C   . LEU B 2 110 ? 127.151 113.363 145.866 1.00 30.54  79  C 1 \nATOM 615  O O   . LEU B 2 110 ? 127.491 112.300 146.382 1.00 30.54  79  C 1 \nATOM 616  C CB  . LEU B 2 110 ? 124.996 112.292 145.187 1.00 30.54  79  C 1 \nATOM 617  C CG  . LEU B 2 110 ? 123.528 112.553 144.884 1.00 30.54  79  C 1 \nATOM 618  C CD1 . LEU B 2 110 ? 123.331 112.514 143.418 1.00 30.54  79  C 1 \nATOM 619  C CD2 . LEU B 2 110 ? 122.653 111.520 145.546 1.00 30.54  79  C 1 \nATOM 620  N N   . ILE B 2 111 ? 127.768 114.506 146.106 1.00 35.52  80  C 1 \nATOM 621  C CA  . ILE B 2 111 ? 128.961 114.522 146.932 1.00 35.52  80  C 1 \nATOM 622  C C   . ILE B 2 111 ? 128.545 114.262 148.366 1.00 35.52  80  C 1 \nATOM 623  O O   . ILE B 2 111 ? 128.012 115.149 149.036 1.00 35.52  80  C 1 \nATOM 624  C CB  . ILE B 2 111 ? 129.707 115.855 146.809 1.00 35.52  80  C 1 \nATOM 625  C CG1 . ILE B 2 111 ? 130.186 116.051 145.375 1.00 35.52  80  C 1 \nATOM 626  C CG2 . ILE B 2 111 ? 130.871 115.889 147.768 1.00 35.52  80  C 1 \nATOM 627  C CD1 . ILE B 2 111 ? 131.351 115.170 145.002 1.00 35.52  80  C 1 \nATOM 628  N N   . ILE B 2 112 ? 128.790 113.051 148.852 1.00 32.64  81  C 1 \nATOM 629  C CA  . ILE B 2 112 ? 128.392 112.706 150.207 1.00 32.64  81  C 1 \nATOM 630  C C   . ILE B 2 112 ? 129.472 113.198 151.150 1.00 32.64  81  C 1 \nATOM 631  O O   . ILE B 2 112 ? 130.426 112.479 151.460 1.00 32.64  81  C 1 \nATOM 632  C CB  . ILE B 2 112 ? 128.136 111.200 150.358 1.00 32.64  81  C 1 \nATOM 633  C CG1 . ILE B 2 112 ? 126.973 110.788 149.463 1.00 32.64  81  C 1 \nATOM 634  C CG2 . ILE B 2 112 ? 127.806 110.868 151.782 1.00 32.64  81  C 1 \nATOM 635  C CD1 . ILE B 2 112 ? 126.792 109.309 149.332 1.00 32.64  81  C 1 \nATOM 636  N N   . TRP B 2 113 ? 129.319 114.429 151.614 1.00 42.72  82  C 1 \nATOM 637  C CA  . TRP B 2 113 ? 130.303 115.057 152.480 1.00 42.72  82  C 1 \nATOM 638  C C   . TRP B 2 113 ? 130.244 114.405 153.855 1.00 42.72  82  C 1 \nATOM 639  O O   . TRP B 2 113 ? 129.533 113.426 154.088 1.00 42.72  82  C 1 \nATOM 640  C CB  . TRP B 2 113 ? 130.056 116.560 152.592 1.00 42.72  82  C 1 \nATOM 641  C CG  . TRP B 2 113 ? 130.108 117.368 151.323 1.00 42.72  82  C 1 \nATOM 642  C CD1 . TRP B 2 113 ? 129.172 117.414 150.345 1.00 42.72  82  C 1 \nATOM 643  C CD2 . TRP B 2 113 ? 131.120 118.303 150.949 1.00 42.72  82  C 1 \nATOM 644  N NE1 . TRP B 2 113 ? 129.549 118.289 149.367 1.00 42.72  82  C 1 \nATOM 645  C CE2 . TRP B 2 113 ? 130.746 118.849 149.717 1.00 42.72  82  C 1 \nATOM 646  C CE3 . TRP B 2 113 ? 132.321 118.710 151.526 1.00 42.72  82  C 1 \nATOM 647  C CZ2 . TRP B 2 113 ? 131.523 119.788 149.056 1.00 42.72  82  C 1 \nATOM 648  C CZ3 . TRP B 2 113 ? 133.088 119.647 150.872 1.00 42.72  82  C 1 \nATOM 649  C CH2 . TRP B 2 113 ? 132.688 120.175 149.652 1.00 42.72  82  C 1 \nATOM 650  N N   . ASP B 2 114 ? 131.016 114.950 154.785 1.00 53.38  83  C 1 \nATOM 651  C CA  . ASP B 2 114 ? 130.998 114.490 156.166 1.00 53.38  83  C 1 \nATOM 652  C C   . ASP B 2 114 ? 131.444 115.681 157.004 1.00 53.38  83  C 1 \nATOM 653  O O   . ASP B 2 114 ? 132.639 115.982 157.070 1.00 53.38  83  C 1 \nATOM 654  C CB  . ASP B 2 114 ? 131.904 113.287 156.353 1.00 53.38  83  C 1 \nATOM 655  C CG  . ASP B 2 114 ? 131.725 112.629 157.694 1.00 53.38  83  C 1 \nATOM 656  O OD1 . ASP B 2 114 ? 130.576 112.562 158.172 1.00 53.38  83  C 1 \nATOM 657  O OD2 . ASP B 2 114 ? 132.734 112.176 158.271 1.00 53.38  83  C 1 \nATOM 658  N N   . SER B 2 115 ? 130.479 116.340 157.643 1.00 60.92  84  C 1 \nATOM 659  C CA  . SER B 2 115 ? 130.705 117.688 158.151 1.00 60.92  84  C 1 \nATOM 660  C C   . SER B 2 115 ? 131.848 117.736 159.157 1.00 60.92  84  C 1 \nATOM 661  O O   . SER B 2 115 ? 132.712 118.615 159.082 1.00 60.92  84  C 1 \nATOM 662  C CB  . SER B 2 115 ? 129.418 118.226 158.766 1.00 60.92  84  C 1 \nATOM 663  O OG  . SER B 2 115 ? 128.802 117.245 159.572 1.00 60.92  84  C 1 \nATOM 664  N N   . TYR B 2 116 ? 131.867 116.808 160.117 1.00 61.09  85  C 1 \nATOM 665  C CA  . TYR B 2 116 ? 132.900 116.849 161.148 1.00 61.09  85  C 1 \nATOM 666  C C   . TYR B 2 116 ? 134.281 116.649 160.545 1.00 61.09  85  C 1 \nATOM 667  O O   . TYR B 2 116 ? 135.233 117.356 160.889 1.00 61.09  85  C 1 \nATOM 668  C CB  . TYR B 2 116 ? 132.633 115.793 162.218 1.00 61.09  85  C 1 \nATOM 669  C CG  . TYR B 2 116 ? 131.190 115.682 162.618 1.00 61.09  85  C 1 \nATOM 670  C CD1 . TYR B 2 116 ? 130.664 116.478 163.620 1.00 61.09  85  C 1 \nATOM 671  C CD2 . TYR B 2 116 ? 130.354 114.777 161.995 1.00 61.09  85  C 1 \nATOM 672  C CE1 . TYR B 2 116 ? 129.342 116.375 163.987 1.00 61.09  85  C 1 \nATOM 673  C CE2 . TYR B 2 116 ? 129.045 114.673 162.349 1.00 61.09  85  C 1 \nATOM 674  C CZ  . TYR B 2 116 ? 128.537 115.467 163.347 1.00 61.09  85  C 1 \nATOM 675  O OH  . TYR B 2 116 ? 127.211 115.347 163.698 1.00 61.09  85  C 1 \nATOM 676  N N   . THR B 2 117 ? 134.409 115.685 159.644 1.00 61.11  86  C 1 \nATOM 677  C CA  . THR B 2 117 ? 135.696 115.433 159.021 1.00 61.11  86  C 1 \nATOM 678  C C   . THR B 2 117 ? 136.006 116.406 157.892 1.00 61.11  86  C 1 \nATOM 679  O O   . THR B 2 117 ? 137.183 116.609 157.579 1.00 61.11  86  C 1 \nATOM 680  C CB  . THR B 2 117 ? 135.748 114.000 158.501 1.00 61.11  86  C 1 \nATOM 681  O OG1 . THR B 2 117 ? 134.686 113.800 157.564 1.00 61.11  86  C 1 \nATOM 682  C CG2 . THR B 2 117 ? 135.604 113.017 159.650 1.00 61.11  86  C 1 \nATOM 683  N N   . THR B 2 118 ? 134.989 117.023 157.293 1.00 63.31  87  C 1 \nATOM 684  C CA  . THR B 2 118 ? 135.169 117.935 156.160 1.00 63.31  87  C 1 \nATOM 685  C C   . THR B 2 118 ? 135.959 117.272 155.034 1.00 63.31  87  C 1 \nATOM 686  O O   . THR B 2 118 ? 136.880 117.855 154.462 1.00 63.31  87  C 1 \nATOM 687  C CB  . THR B 2 118 ? 135.835 119.248 156.583 1.00 63.31  87  C 1 \nATOM 688  O OG1 . THR B 2 118 ? 137.031 118.979 157.326 1.00 63.31  87  C 1 \nATOM 689  C CG2 . THR B 2 118 ? 134.900 120.078 157.424 1.00 63.31  87  C 1 \nATOM 690  N N   . ASN B 2 119 ? 135.600 116.032 154.724 1.00 61.44  88  C 1 \nATOM 691  C CA  . ASN B 2 119 ? 136.215 115.318 153.617 1.00 61.44  88  C 1 \nATOM 692  C C   . ASN B 2 119 ? 135.141 114.508 152.920 1.00 61.44  88  C 1 \nATOM 693  O O   . ASN B 2 119 ? 134.417 113.757 153.575 1.00 61.44  88  C 1 \nATOM 694  C CB  . ASN B 2 119 ? 137.333 114.395 154.099 1.00 61.44  88  C 1 \nATOM 695  C CG  . ASN B 2 119 ? 138.157 115.009 155.203 1.00 61.44  88  C 1 \nATOM 696  O OD1 . ASN B 2 119 ? 138.285 114.441 156.285 1.00 61.44  88  C 1 \nATOM 697  N ND2 . ASN B 2 119 ? 138.725 116.177 154.937 1.00 61.44  88  C 1 \nATOM 698  N N   . LYS B 2 120 ? 135.034 114.655 151.604 1.00 55.68  89  C 1 \nATOM 699  C CA  . LYS B 2 120 ? 134.006 113.923 150.881 1.00 55.68  89  C 1 \nATOM 700  C C   . LYS B 2 120 ? 134.342 112.437 150.845 1.00 55.68  89  C 1 \nATOM 701  O O   . LYS B 2 120 ? 135.508 112.041 150.839 1.00 55.68  89  C 1 \nATOM 702  C CB  . LYS B 2 120 ? 133.832 114.490 149.476 1.00 55.68  89  C 1 \nATOM 703  C CG  . LYS B 2 120 ? 134.919 114.157 148.508 1.00 55.68  89  C 1 \nATOM 704  C CD  . LYS B 2 120 ? 134.661 114.836 147.182 1.00 55.68  89  C 1 \nATOM 705  C CE  . LYS B 2 120 ? 134.408 116.320 147.359 1.00 55.68  89  C 1 \nATOM 706  N NZ  . LYS B 2 120 ? 135.354 116.955 148.320 1.00 55.68  89  C 1 \nATOM 707  N N   . VAL B 2 121 ? 133.299 111.609 150.849 1.00 49.18  90  C 1 \nATOM 708  C CA  . VAL B 2 121 ? 133.467 110.210 151.216 1.00 49.18  90  C 1 \nATOM 709  C C   . VAL B 2 121 ? 133.017 109.256 150.113 1.00 49.18  90  C 1 \nATOM 710  O O   . VAL B 2 121 ? 133.520 108.133 150.020 1.00 49.18  90  C 1 \nATOM 711  C CB  . VAL B 2 121 ? 132.727 109.932 152.535 1.00 49.18  90  C 1 \nATOM 712  C CG1 . VAL B 2 121 ? 132.813 108.482 152.908 1.00 49.18  90  C 1 \nATOM 713  C CG2 . VAL B 2 121 ? 133.318 110.771 153.637 1.00 49.18  90  C 1 \nATOM 714  N N   . HIS B 2 122 ? 132.082 109.674 149.260 1.00 46.29  91  C 1 \nATOM 715  C CA  . HIS B 2 122 ? 131.659 108.801 148.162 1.00 46.29  91  C 1 \nATOM 716  C C   . HIS B 2 122 ? 131.207 109.670 146.993 1.00 46.29  91  C 1 \nATOM 717  O O   . HIS B 2 122 ? 130.045 110.073 146.947 1.00 46.29  91  C 1 \nATOM 718  C CB  . HIS B 2 122 ? 130.529 107.877 148.589 1.00 46.29  91  C 1 \nATOM 719  C CG  . HIS B 2 122 ? 130.791 107.126 149.852 1.00 46.29  91  C 1 \nATOM 720  N ND1 . HIS B 2 122 ? 131.671 106.071 149.923 1.00 46.29  91  C 1 \nATOM 721  C CD2 . HIS B 2 122 ? 130.265 107.262 151.090 1.00 46.29  91  C 1 \nATOM 722  C CE1 . HIS B 2 122 ? 131.689 105.599 151.156 1.00 46.29  91  C 1 \nATOM 723  N NE2 . HIS B 2 122 ? 130.839 106.300 151.882 1.00 46.29  91  C 1 \nATOM 724  N N   . ALA B 2 123 ? 132.089 109.919 146.039 1.00 45.14  92  C 1 \nATOM 725  C CA  . ALA B 2 123 ? 131.629 110.560 144.818 1.00 45.14  92  C 1 \nATOM 726  C C   . ALA B 2 123 ? 130.736 109.604 144.044 1.00 45.14  92  C 1 \nATOM 727  O O   . ALA B 2 123 ? 130.885 108.386 144.122 1.00 45.14  92  C 1 \nATOM 728  C CB  . ALA B 2 123 ? 132.804 110.990 143.949 1.00 45.14  92  C 1 \nATOM 729  N N   . ILE B 2 124 ? 129.779 110.160 143.312 1.00 36.64  93  C 1 \nATOM 730  C CA  . ILE B 2 124 ? 128.894 109.335 142.496 1.00 36.64  93  C 1 \nATOM 731  C C   . ILE B 2 124 ? 128.585 110.021 141.174 1.00 36.64  93  C 1 \nATOM 732  O O   . ILE B 2 124 ? 128.018 111.119 141.171 1.00 36.64  93  C 1 \nATOM 733  C CB  . ILE B 2 124 ? 127.576 109.028 143.217 1.00 36.64  93  C 1 \nATOM 734  C CG1 . ILE B 2 124 ? 127.800 108.542 144.641 1.00 36.64  93  C 1 \nATOM 735  C CG2 . ILE B 2 124 ? 126.831 107.988 142.455 1.00 36.64  93  C 1 \nATOM 736  C CD1 . ILE B 2 124 ? 126.538 108.061 145.306 1.00 36.64  93  C 1 \nATOM 737  N N   . PRO B 2 125 ? 128.908 109.425 140.037 1.00 39.10  94  C 1 \nATOM 738  C CA  . PRO B 2 125 ? 128.366 109.925 138.772 1.00 39.10  94  C 1 \nATOM 739  C C   . PRO B 2 125 ? 126.874 109.655 138.689 1.00 39.10  94  C 1 \nATOM 740  O O   . PRO B 2 125 ? 126.329 108.821 139.411 1.00 39.10  94  C 1 \nATOM 741  C CB  . PRO B 2 125 ? 129.132 109.128 137.714 1.00 39.10  94  C 1 \nATOM 742  C CG  . PRO B 2 125 ? 129.629 107.926 138.430 1.00 39.10  94  C 1 \nATOM 743  C CD  . PRO B 2 125 ? 129.889 108.352 139.836 1.00 39.10  94  C 1 \nATOM 744  N N   . LEU B 2 126 ? 126.198 110.388 137.809 1.00 38.81  95  C 1 \nATOM 745  C CA  . LEU B 2 126 ? 124.779 110.160 137.578 1.00 38.81  95  C 1 \nATOM 746  C C   . LEU B 2 126 ? 124.480 110.129 136.091 1.00 38.81  95  C 1 \nATOM 747  O O   . LEU B 2 126 ? 125.111 110.835 135.304 1.00 38.81  95  C 1 \nATOM 748  C CB  . LEU B 2 126 ? 123.904 111.218 138.218 1.00 38.81  95  C 1 \nATOM 749  C CG  . LEU B 2 126 ? 123.672 111.131 139.720 1.00 38.81  95  C 1 \nATOM 750  C CD1 . LEU B 2 126 ? 124.917 111.509 140.488 1.00 38.81  95  C 1 \nATOM 751  C CD2 . LEU B 2 126 ? 122.496 111.985 140.117 1.00 38.81  95  C 1 \nATOM 752  N N   . ARG B 2 127 ? 123.496 109.305 135.723 1.00 50.14  96  C 1 \nATOM 753  C CA  . ARG B 2 127 ? 123.101 109.164 134.325 1.00 50.14  96  C 1 \nATOM 754  C C   . ARG B 2 127 ? 122.911 110.525 133.682 1.00 50.14  96  C 1 \nATOM 755  O O   . ARG B 2 127 ? 123.600 110.880 132.721 1.00 50.14  96  C 1 \nATOM 756  C CB  . ARG B 2 127 ? 121.810 108.355 134.219 1.00 50.14  96  C 1 \nATOM 757  C CG  . ARG B 2 127 ? 121.960 106.866 134.410 1.00 50.14  96  C 1 \nATOM 758  C CD  . ARG B 2 127 ? 120.590 106.217 134.421 1.00 50.14  96  C 1 \nATOM 759  N NE  . ARG B 2 127 ? 120.662 104.762 134.436 1.00 50.14  96  C 1 \nATOM 760  C CZ  . ARG B 2 127 ? 119.647 103.968 134.116 1.00 50.14  96  C 1 \nATOM 761  N NH1 . ARG B 2 127 ? 118.484 104.490 133.756 1.00 50.14  96  C 1 \nATOM 762  N NH2 . ARG B 2 127 ? 119.796 102.651 134.153 1.00 50.14  96  C 1 \nATOM 763  N N   . SER B 2 128 ? 121.975 111.300 134.205 1.00 50.68  97  C 1 \nATOM 764  C CA  . SER B 2 128 ? 121.848 112.700 133.856 1.00 50.68  97  C 1 \nATOM 765  C C   . SER B 2 128 ? 122.599 113.522 134.895 1.00 50.68  97  C 1 \nATOM 766  O O   . SER B 2 128 ? 123.255 112.986 135.789 1.00 50.68  97  C 1 \nATOM 767  C CB  . SER B 2 128 ? 120.377 113.104 133.756 1.00 50.68  97  C 1 \nATOM 768  O OG  . SER B 2 128 ? 119.854 112.776 132.482 1.00 50.68  97  C 1 \nATOM 769  N N   . SER B 2 129 ? 122.519 114.844 134.762 1.00 38.21  98  C 1 \nATOM 770  C CA  . SER B 2 129 ? 123.136 115.741 135.722 1.00 38.21  98  C 1 \nATOM 771  C C   . SER B 2 129 ? 122.215 116.860 136.168 1.00 38.21  98  C 1 \nATOM 772  O O   . SER B 2 129 ? 122.636 117.701 136.966 1.00 38.21  98  C 1 \nATOM 773  C CB  . SER B 2 129 ? 124.413 116.355 135.149 1.00 38.21  98  C 1 \nATOM 774  O OG  . SER B 2 129 ? 124.864 117.369 136.015 1.00 38.21  98  C 1 \nATOM 775  N N   . TRP B 2 130 ? 120.977 116.890 135.680 1.00 40.22  99  C 1 \nATOM 776  C CA  . TRP B 2 130 ? 119.983 117.894 136.046 1.00 40.22  99  C 1 \nATOM 777  C C   . TRP B 2 130 ? 119.071 117.293 137.107 1.00 40.22  99  C 1 \nATOM 778  O O   . TRP B 2 130 ? 117.935 116.893 136.857 1.00 40.22  99  C 1 \nATOM 779  C CB  . TRP B 2 130 ? 119.253 118.348 134.796 1.00 40.22  99  C 1 \nATOM 780  C CG  . TRP B 2 130 ? 120.257 118.781 133.782 1.00 40.22  99  C 1 \nATOM 781  C CD1 . TRP B 2 130 ? 120.809 118.019 132.807 1.00 40.22  99  C 1 \nATOM 782  C CD2 . TRP B 2 130 ? 120.776 120.103 133.597 1.00 40.22  99  C 1 \nATOM 783  N NE1 . TRP B 2 130 ? 121.683 118.763 132.063 1.00 40.22  99  C 1 \nATOM 784  C CE2 . TRP B 2 130 ? 121.671 120.051 132.523 1.00 40.22  99  C 1 \nATOM 785  C CE3 . TRP B 2 130 ? 120.567 121.324 134.234 1.00 40.22  99  C 1 \nATOM 786  C CZ2 . TRP B 2 130 ? 122.370 121.164 132.085 1.00 40.22  99  C 1 \nATOM 787  C CZ3 . TRP B 2 130 ? 121.273 122.422 133.810 1.00 40.22  99  C 1 \nATOM 788  C CH2 . TRP B 2 130 ? 122.154 122.339 132.739 1.00 40.22  99  C 1 \nATOM 789  N N   . VAL B 2 131 ? 119.609 117.235 138.320 1.00 35.25  100 C 1 \nATOM 790  C CA  . VAL B 2 131 ? 118.975 116.597 139.462 1.00 35.25  100 C 1 \nATOM 791  C C   . VAL B 2 131 ? 118.581 117.674 140.453 1.00 35.25  100 C 1 \nATOM 792  O O   . VAL B 2 131 ? 119.309 118.653 140.643 1.00 35.25  100 C 1 \nATOM 793  C CB  . VAL B 2 131 ? 119.909 115.570 140.122 1.00 35.25  100 C 1 \nATOM 794  C CG1 . VAL B 2 131 ? 120.264 114.490 139.130 1.00 35.25  100 C 1 \nATOM 795  C CG2 . VAL B 2 131 ? 121.153 116.245 140.672 1.00 35.25  100 C 1 \nATOM 796  N N   . MET B 2 132 ? 117.429 117.498 141.086 1.00 30.22  101 C 1 \nATOM 797  C CA  . MET B 2 132 ? 116.868 118.552 141.910 1.00 30.22  101 C 1 \nATOM 798  C C   . MET B 2 132 ? 117.144 118.331 143.390 1.00 30.22  101 C 1 \nATOM 799  O O   . MET B 2 132 ? 117.767 119.181 144.029 1.00 30.22  101 C 1 \nATOM 800  C CB  . MET B 2 132 ? 115.369 118.676 141.641 1.00 30.22  101 C 1 \nATOM 801  C CG  . MET B 2 132 ? 115.048 119.307 140.304 1.00 30.22  101 C 1 \nATOM 802  S SD  . MET B 2 132 ? 115.044 121.098 140.351 1.00 30.22  101 C 1 \nATOM 803  C CE  . MET B 2 132 ? 113.288 121.398 140.351 1.00 30.22  101 C 1 \nATOM 804  N N   . THR B 2 133 ? 116.712 117.204 143.951 1.00 31.97  102 C 1 \nATOM 805  C CA  . THR B 2 133 ? 116.802 117.011 145.390 1.00 31.97  102 C 1 \nATOM 806  C C   . THR B 2 133 ? 117.358 115.634 145.701 1.00 31.97  102 C 1 \nATOM 807  O O   . THR B 2 133 ? 117.127 114.675 144.967 1.00 31.97  102 C 1 \nATOM 808  C CB  . THR B 2 133 ? 115.447 117.167 146.061 1.00 31.97  102 C 1 \nATOM 809  O OG1 . THR B 2 133 ? 114.936 118.478 145.802 1.00 31.97  102 C 1 \nATOM 810  C CG2 . THR B 2 133 ? 115.583 117.039 147.557 1.00 31.97  102 C 1 \nATOM 811  N N   . CYS B 2 134 ? 118.084 115.545 146.807 1.00 34.79  103 C 1 \nATOM 812  C CA  . CYS B 2 134 ? 118.701 114.307 147.248 1.00 34.79  103 C 1 \nATOM 813  C C   . CYS B 2 134 ? 118.410 114.095 148.720 1.00 34.79  103 C 1 \nATOM 814  O O   . CYS B 2 134 ? 118.670 114.983 149.534 1.00 34.79  103 C 1 \nATOM 815  C CB  . CYS B 2 134 ? 120.202 114.363 147.030 1.00 34.79  103 C 1 \nATOM 816  S SG  . CYS B 2 134 ? 120.918 115.911 147.616 1.00 34.79  103 C 1 \nATOM 817  N N   . ALA B 2 135 ? 117.914 112.916 149.068 1.00 28.81  104 C 1 \nATOM 818  C CA  . ALA B 2 135 ? 117.602 112.599 150.449 1.00 28.81  104 C 1 \nATOM 819  C C   . ALA B 2 135 ? 118.418 111.402 150.904 1.00 28.81  104 C 1 \nATOM 820  O O   . ALA B 2 135 ? 118.738 110.511 150.118 1.00 28.81  104 C 1 \nATOM 821  C CB  . ALA B 2 135 ? 116.118 112.312 150.626 1.00 28.81  104 C 1 \nATOM 822  N N   . TYR B 2 136 ? 118.753 111.388 152.190 1.00 37.90  105 C 1 \nATOM 823  C CA  . TYR B 2 136 ? 119.703 110.431 152.727 1.00 37.90  105 C 1 \nATOM 824  C C   . TYR B 2 136 ? 118.914 109.411 153.557 1.00 37.90  105 C 1 \nATOM 825  O O   . TYR B 2 136 ? 117.681 109.394 153.535 1.00 37.90  105 C 1 \nATOM 826  C CB  . TYR B 2 136 ? 120.765 111.197 153.508 1.00 37.90  105 C 1 \nATOM 827  C CG  . TYR B 2 136 ? 121.896 110.398 154.077 1.00 37.90  105 C 1 \nATOM 828  C CD1 . TYR B 2 136 ? 122.904 109.952 153.253 1.00 37.90  105 C 1 \nATOM 829  C CD2 . TYR B 2 136 ? 121.986 110.123 155.414 1.00 37.90  105 C 1 \nATOM 830  C CE1 . TYR B 2 136 ? 123.959 109.248 153.736 1.00 37.90  105 C 1 \nATOM 831  C CE2 . TYR B 2 136 ? 123.045 109.413 155.914 1.00 37.90  105 C 1 \nATOM 832  C CZ  . TYR B 2 136 ? 124.029 108.976 155.067 1.00 37.90  105 C 1 \nATOM 833  O OH  . TYR B 2 136 ? 125.087 108.253 155.556 1.00 37.90  105 C 1 \nATOM 834  N N   . ALA B 2 137 ? 119.605 108.571 154.306 1.00 38.89  106 C 1 \nATOM 835  C CA  . ALA B 2 137 ? 118.960 107.386 154.854 1.00 38.89  106 C 1 \nATOM 836  C C   . ALA B 2 137 ? 118.645 107.490 156.340 1.00 38.89  106 C 1 \nATOM 837  O O   . ALA B 2 137 ? 119.261 108.271 157.073 1.00 38.89  106 C 1 \nATOM 838  C CB  . ALA B 2 137 ? 119.848 106.157 154.641 1.00 38.89  106 C 1 \nATOM 839  N N   . PRO B 2 138 ? 117.677 106.702 156.821 1.00 40.95  107 C 1 \nATOM 840  C CA  . PRO B 2 138 ? 117.556 106.519 158.272 1.00 40.95  107 C 1 \nATOM 841  C C   . PRO B 2 138 ? 118.744 105.780 158.850 1.00 40.95  107 C 1 \nATOM 842  O O   . PRO B 2 138 ? 119.411 106.287 159.757 1.00 40.95  107 C 1 \nATOM 843  C CB  . PRO B 2 138 ? 116.258 105.715 158.413 1.00 40.95  107 C 1 \nATOM 844  C CG  . PRO B 2 138 ? 116.100 105.038 157.123 1.00 40.95  107 C 1 \nATOM 845  C CD  . PRO B 2 138 ? 116.617 105.988 156.099 1.00 40.95  107 C 1 \nATOM 846  N N   . SER B 2 139 ? 119.034 104.587 158.337 1.00 40.28  108 C 1 \nATOM 847  C CA  . SER B 2 139 ? 120.184 103.836 158.823 1.00 40.28  108 C 1 \nATOM 848  C C   . SER B 2 139 ? 121.486 104.493 158.396 1.00 40.28  108 C 1 \nATOM 849  O O   . SER B 2 139 ? 122.410 104.646 159.202 1.00 40.28  108 C 1 \nATOM 850  C CB  . SER B 2 139 ? 120.119 102.401 158.314 1.00 40.28  108 C 1 \nATOM 851  O OG  . SER B 2 139 ? 120.463 102.345 156.940 1.00 40.28  108 C 1 \nATOM 852  N N   . GLY B 2 140 ? 121.576 104.892 157.134 1.00 39.08  109 C 1 \nATOM 853  C CA  . GLY B 2 140 ? 122.816 105.412 156.602 1.00 39.08  109 C 1 \nATOM 854  C C   . GLY B 2 140 ? 123.435 104.481 155.583 1.00 39.08  109 C 1 \nATOM 855  O O   . GLY B 2 140 ? 124.661 104.360 155.509 1.00 39.08  109 C 1 \nATOM 856  N N   . ASN B 2 141 ? 122.595 103.806 154.796 1.00 38.47  110 C 1 \nATOM 857  C CA  . ASN B 2 141 ? 123.076 102.905 153.763 1.00 38.47  110 C 1 \nATOM 858  C C   . ASN B 2 141 ? 122.487 103.156 152.387 1.00 38.47  110 C 1 \nATOM 859  O O   . ASN B 2 141 ? 123.008 102.612 151.412 1.00 38.47  110 C 1 \nATOM 860  C CB  . ASN B 2 141 ? 122.802 101.447 154.151 1.00 38.47  110 C 1 \nATOM 861  C CG  . ASN B 2 141 ? 124.005 100.783 154.787 1.00 38.47  110 C 1 \nATOM 862  O OD1 . ASN B 2 141 ? 124.907 101.457 155.283 1.00 38.47  110 C 1 \nATOM 863  N ND2 . ASN B 2 141 ? 124.029 99.457  154.771 1.00 38.47  110 C 1 \nATOM 864  N N   . TYR B 2 142 ? 121.436 103.952 152.269 1.00 42.69  111 C 1 \nATOM 865  C CA  . TYR B 2 142 ? 120.814 104.233 150.986 1.00 42.69  111 C 1 \nATOM 866  C C   . TYR B 2 142 ? 120.634 105.739 150.811 1.00 42.69  111 C 1 \nATOM 867  O O   . TYR B 2 142 ? 120.253 106.439 151.750 1.00 42.69  111 C 1 \nATOM 868  C CB  . TYR B 2 142 ? 119.459 103.531 150.880 1.00 42.69  111 C 1 \nATOM 869  C CG  . TYR B 2 142 ? 119.510 102.100 150.409 1.00 42.69  111 C 1 \nATOM 870  C CD1 . TYR B 2 142 ? 120.437 101.216 150.914 1.00 42.69  111 C 1 \nATOM 871  C CD2 . TYR B 2 142 ? 118.605 101.632 149.472 1.00 42.69  111 C 1 \nATOM 872  C CE1 . TYR B 2 142 ? 120.477 99.913  150.489 1.00 42.69  111 C 1 \nATOM 873  C CE2 . TYR B 2 142 ? 118.635 100.334 149.039 1.00 42.69  111 C 1 \nATOM 874  C CZ  . TYR B 2 142 ? 119.573 99.475  149.551 1.00 42.69  111 C 1 \nATOM 875  O OH  . TYR B 2 142 ? 119.609 98.169  149.124 1.00 42.69  111 C 1 \nATOM 876  N N   . VAL B 2 143 ? 120.917 106.245 149.610 1.00 37.70  112 C 1 \nATOM 877  C CA  . VAL B 2 143 ? 120.620 107.628 149.269 1.00 37.70  112 C 1 \nATOM 878  C C   . VAL B 2 143 ? 119.831 107.607 147.972 1.00 37.70  112 C 1 \nATOM 879  O O   . VAL B 2 143 ? 119.882 106.644 147.207 1.00 37.70  112 C 1 \nATOM 880  C CB  . VAL B 2 143 ? 121.881 108.505 149.120 1.00 37.70  112 C 1 \nATOM 881  C CG1 . VAL B 2 143 ? 122.738 108.398 150.341 1.00 37.70  112 C 1 \nATOM 882  C CG2 . VAL B 2 143 ? 122.667 108.114 147.914 1.00 37.70  112 C 1 \nATOM 883  N N   . ALA B 2 144 ? 119.079 108.675 147.739 1.00 35.64  113 C 1 \nATOM 884  C CA  . ALA B 2 144 ? 118.220 108.753 146.569 1.00 35.64  113 C 1 \nATOM 885  C C   . ALA B 2 144 ? 118.335 110.127 145.940 1.00 35.64  113 C 1 \nATOM 886  O O   . ALA B 2 144 ? 118.485 111.131 146.635 1.00 35.64  113 C 1 \nATOM 887  C CB  . ALA B 2 144 ? 116.760 108.477 146.922 1.00 35.64  113 C 1 \nATOM 888  N N   . CYS B 2 145 ? 118.236 110.169 144.618 1.00 40.16  114 C 1 \nATOM 889  C CA  . CYS B 2 145 ? 118.398 111.428 143.912 1.00 40.16  114 C 1 \nATOM 890  C C   . CYS B 2 145 ? 117.450 111.482 142.733 1.00 40.16  114 C 1 \nATOM 891  O O   . CYS B 2 145 ? 117.435 110.574 141.900 1.00 40.16  114 C 1 \nATOM 892  C CB  . CYS B 2 145 ? 119.830 111.606 143.431 1.00 40.16  114 C 1 \nATOM 893  S SG  . CYS B 2 145 ? 120.094 113.165 142.615 1.00 40.16  114 C 1 \nATOM 894  N N   . GLY B 2 146 ? 116.680 112.554 142.663 1.00 34.17  115 C 1 \nATOM 895  C CA  . GLY B 2 146 ? 115.747 112.736 141.579 1.00 34.17  115 C 1 \nATOM 896  C C   . GLY B 2 146 ? 115.629 114.188 141.186 1.00 34.17  115 C 1 \nATOM 897  O O   . GLY B 2 146 ? 115.465 115.065 142.038 1.00 34.17  115 C 1 \nATOM 898  N N   . GLY B 2 147 ? 115.725 114.454 139.893 1.00 36.83  116 C 1 \nATOM 899  C CA  . GLY B 2 147 ? 115.588 115.800 139.391 1.00 36.83  116 C 1 \nATOM 900  C C   . GLY B 2 147 ? 114.699 115.822 138.178 1.00 36.83  116 C 1 \nATOM 901  O O   . GLY B 2 147 ? 113.595 115.281 138.210 1.00 36.83  116 C 1 \nATOM 902  N N   . LEU B 2 148 ? 115.159 116.429 137.097 1.00 33.36  117 C 1 \nATOM 903  C CA  . LEU B 2 148 ? 114.318 116.377 135.916 1.00 33.36  117 C 1 \nATOM 904  C C   . LEU B 2 148 ? 114.377 115.031 135.236 1.00 33.36  117 C 1 \nATOM 905  O O   . LEU B 2 148 ? 113.680 114.826 134.242 1.00 33.36  117 C 1 \nATOM 906  C CB  . LEU B 2 148 ? 114.705 117.477 134.935 1.00 33.36  117 C 1 \nATOM 907  C CG  . LEU B 2 148 ? 114.112 118.856 135.206 1.00 33.36  117 C 1 \nATOM 908  C CD1 . LEU B 2 148 ? 114.829 119.576 136.338 1.00 33.36  117 C 1 \nATOM 909  C CD2 . LEU B 2 148 ? 114.184 119.651 133.945 1.00 33.36  117 C 1 \nATOM 910  N N   . ASP B 2 149 ? 115.176 114.107 135.755 1.00 39.93  118 C 1 \nATOM 911  C CA  . ASP B 2 149 ? 115.306 112.807 135.124 1.00 39.93  118 C 1 \nATOM 912  C C   . ASP B 2 149 ? 113.984 112.063 135.059 1.00 39.93  118 C 1 \nATOM 913  O O   . ASP B 2 149 ? 113.850 111.152 134.239 1.00 39.93  118 C 1 \nATOM 914  C CB  . ASP B 2 149 ? 116.327 111.976 135.888 1.00 39.93  118 C 1 \nATOM 915  C CG  . ASP B 2 149 ? 116.063 111.975 137.375 1.00 39.93  118 C 1 \nATOM 916  O OD1 . ASP B 2 149 ? 115.163 112.725 137.802 1.00 39.93  118 C 1 \nATOM 917  O OD2 . ASP B 2 149 ? 116.752 111.235 138.109 1.00 39.93  118 C 1 \nATOM 918  N N   . ASN B 2 150 ? 113.019 112.437 135.901 1.00 43.39  119 C 1 \nATOM 919  C CA  . ASN B 2 150 ? 111.753 111.736 136.103 1.00 43.39  119 C 1 \nATOM 920  C C   . ASN B 2 150 ? 111.934 110.479 136.940 1.00 43.39  119 C 1 \nATOM 921  O O   . ASN B 2 150 ? 110.948 109.860 137.347 1.00 43.39  119 C 1 \nATOM 922  C CB  . ASN B 2 150 ? 111.089 111.358 134.774 1.00 43.39  119 C 1 \nATOM 923  C CG  . ASN B 2 150 ? 110.039 112.344 134.338 1.00 43.39  119 C 1 \nATOM 924  O OD1 . ASN B 2 150 ? 109.536 113.114 135.134 1.00 43.39  119 C 1 \nATOM 925  N ND2 . ASN B 2 150 ? 109.693 112.314 133.060 1.00 43.39  119 C 1 \nATOM 926  N N   . ILE B 2 151 ? 113.171 110.105 137.235 1.00 45.90  120 C 1 \nATOM 927  C CA  . ILE B 2 151 ? 113.466 108.779 137.755 1.00 45.90  120 C 1 \nATOM 928  C C   . ILE B 2 151 ? 114.121 108.914 139.118 1.00 45.90  120 C 1 \nATOM 929  O O   . ILE B 2 151 ? 115.246 109.416 139.227 1.00 45.90  120 C 1 \nATOM 930  C CB  . ILE B 2 151 ? 114.361 107.983 136.801 1.00 45.90  120 C 1 \nATOM 931  C CG1 . ILE B 2 151 ? 113.654 107.744 135.468 1.00 45.90  120 C 1 \nATOM 932  C CG2 . ILE B 2 151 ? 114.738 106.675 137.425 1.00 45.90  120 C 1 \nATOM 933  C CD1 . ILE B 2 151 ? 114.559 107.193 134.392 1.00 45.90  120 C 1 \nATOM 934  N N   . CYS B 2 152 ? 113.437 108.437 140.154 1.00 49.28  121 C 1 \nATOM 935  C CA  . CYS B 2 152 ? 114.034 108.365 141.482 1.00 49.28  121 C 1 \nATOM 936  C C   . CYS B 2 152 ? 115.048 107.241 141.498 1.00 49.28  121 C 1 \nATOM 937  O O   . CYS B 2 152 ? 114.689 106.069 141.363 1.00 49.28  121 C 1 \nATOM 938  C CB  . CYS B 2 152 ? 112.972 108.133 142.547 1.00 49.28  121 C 1 \nATOM 939  S SG  . CYS B 2 152 ? 113.525 108.542 144.206 1.00 49.28  121 C 1 \nATOM 940  N N   . SER B 2 153 ? 116.303 107.583 141.665 1.00 49.28  122 C 1 \nATOM 941  C CA  . SER B 2 153 ? 117.380 106.609 141.611 1.00 49.28  122 C 1 \nATOM 942  C C   . SER B 2 153 ? 117.966 106.485 143.008 1.00 49.28  122 C 1 \nATOM 943  O O   . SER B 2 153 ? 118.685 107.375 143.466 1.00 49.28  122 C 1 \nATOM 944  C CB  . SER B 2 153 ? 118.424 107.045 140.598 1.00 49.28  122 C 1 \nATOM 945  O OG  . SER B 2 153 ? 118.932 108.320 140.941 1.00 49.28  122 C 1 \nATOM 946  N N   . ILE B 2 154 ? 117.655 105.391 143.687 1.00 45.98  123 C 1 \nATOM 947  C CA  . ILE B 2 154 ? 118.141 105.166 145.040 1.00 45.98  123 C 1 \nATOM 948  C C   . ILE B 2 154 ? 119.496 104.488 144.955 1.00 45.98  123 C 1 \nATOM 949  O O   . ILE B 2 154 ? 119.670 103.533 144.193 1.00 45.98  123 C 1 \nATOM 950  C CB  . ILE B 2 154 ? 117.149 104.325 145.856 1.00 45.98  123 C 1 \nATOM 951  C CG1 . ILE B 2 154 ? 115.822 105.063 146.031 1.00 45.98  123 C 1 \nATOM 952  C CG2 . ILE B 2 154 ? 117.727 104.027 147.210 1.00 45.98  123 C 1 \nATOM 953  C CD1 . ILE B 2 154 ? 114.817 104.819 144.949 1.00 45.98  123 C 1 \nATOM 954  N N   . TYR B 2 155 ? 120.464 104.990 145.712 1.00 47.19  124 C 1 \nATOM 955  C CA  . TYR B 2 155 ? 121.844 104.562 145.559 1.00 47.19  124 C 1 \nATOM 956  C C   . TYR B 2 155 ? 122.289 103.761 146.768 1.00 47.19  124 C 1 \nATOM 957  O O   . TYR B 2 155 ? 121.686 103.826 147.840 1.00 47.19  124 C 1 \nATOM 958  C CB  . TYR B 2 155 ? 122.778 105.754 145.352 1.00 47.19  124 C 1 \nATOM 959  C CG  . TYR B 2 155 ? 122.652 106.386 143.989 1.00 47.19  124 C 1 \nATOM 960  C CD1 . TYR B 2 155 ? 121.511 106.212 143.232 1.00 47.19  124 C 1 \nATOM 961  C CD2 . TYR B 2 155 ? 123.668 107.154 143.460 1.00 47.19  124 C 1 \nATOM 962  C CE1 . TYR B 2 155 ? 121.380 106.773 142.006 1.00 47.19  124 C 1 \nATOM 963  C CE2 . TYR B 2 155 ? 123.538 107.725 142.220 1.00 47.19  124 C 1 \nATOM 964  C CZ  . TYR B 2 155 ? 122.388 107.527 141.500 1.00 47.19  124 C 1 \nATOM 965  O OH  . TYR B 2 155 ? 122.232 108.085 140.258 1.00 47.19  124 C 1 \nATOM 966  N N   . ASN B 2 156 ? 123.370 103.011 146.582 1.00 60.01  125 C 1 \nATOM 967  C CA  . ASN B 2 156 ? 123.778 101.957 147.496 1.00 60.01  125 C 1 \nATOM 968  C C   . ASN B 2 156 ? 125.153 102.242 148.079 1.00 60.01  125 C 1 \nATOM 969  O O   . ASN B 2 156 ? 125.929 103.039 147.550 1.00 60.01  125 C 1 \nATOM 970  C CB  . ASN B 2 156 ? 123.802 100.600 146.782 1.00 60.01  125 C 1 \nATOM 971  C CG  . ASN B 2 156 ? 123.891 99.439  147.736 1.00 60.01  125 C 1 \nATOM 972  O OD1 . ASN B 2 156 ? 124.396 99.568  148.847 1.00 60.01  125 C 1 \nATOM 973  N ND2 . ASN B 2 156 ? 123.404 98.287  147.304 1.00 60.01  125 C 1 \nATOM 974  N N   . LEU B 2 157 ? 125.436 101.576 149.193 1.00 61.94  126 C 1 \nATOM 975  C CA  . LEU B 2 157 ? 126.774 101.495 149.760 1.00 61.94  126 C 1 \nATOM 976  C C   . LEU B 2 157 ? 127.040 100.072 150.224 1.00 61.94  126 C 1 \nATOM 977  O O   . LEU B 2 157 ? 127.556 99.840  151.322 1.00 61.94  126 C 1 \nATOM 978  C CB  . LEU B 2 157 ? 126.955 102.493 150.899 1.00 61.94  126 C 1 \nATOM 979  C CG  . LEU B 2 157 ? 127.120 103.948 150.463 1.00 61.94  126 C 1 \nATOM 980  C CD1 . LEU B 2 157 ? 126.527 104.893 151.491 1.00 61.94  126 C 1 \nATOM 981  C CD2 . LEU B 2 157 ? 128.584 104.261 150.230 1.00 61.94  126 C 1 \nATOM 982  N N   . LYS B 2 158 ? 126.670 99.100  149.387 1.00 74.06  127 C 1 \nATOM 983  C CA  . LYS B 2 158 ? 126.777 97.689  149.749 1.00 74.06  127 C 1 \nATOM 984  C C   . LYS B 2 158 ? 128.222 97.282  150.037 1.00 74.06  127 C 1 \nATOM 985  O O   . LYS B 2 158 ? 128.513 96.672  151.072 1.00 74.06  127 C 1 \nATOM 986  C CB  . LYS B 2 158 ? 126.154 96.834  148.638 1.00 74.06  127 C 1 \nATOM 987  C CG  . LYS B 2 158 ? 126.877 96.894  147.295 1.00 74.06  127 C 1 \nATOM 988  C CD  . LYS B 2 158 ? 126.205 96.054  146.229 1.00 74.06  127 C 1 \nATOM 989  C CE  . LYS B 2 158 ? 126.934 96.194  144.904 1.00 74.06  127 C 1 \nATOM 990  N NZ  . LYS B 2 158 ? 128.301 95.612  144.962 1.00 74.06  127 C 1 \nATOM 991  N N   . THR B 2 159 ? 129.142 97.610  149.134 1.00 80.73  128 C 1 \nATOM 992  C CA  . THR B 2 159 ? 130.554 97.296  149.292 1.00 80.73  128 C 1 \nATOM 993  C C   . THR B 2 159 ? 131.372 98.557  149.060 1.00 80.73  128 C 1 \nATOM 994  O O   . THR B 2 159 ? 131.043 99.366  148.187 1.00 80.73  128 C 1 \nATOM 995  C CB  . THR B 2 159 ? 131.004 96.196  148.321 1.00 80.73  128 C 1 \nATOM 996  O OG1 . THR B 2 159 ? 130.821 96.640  146.971 1.00 80.73  128 C 1 \nATOM 997  C CG2 . THR B 2 159 ? 130.204 94.920  148.543 1.00 80.73  128 C 1 \nATOM 998  N N   . ARG B 2 160 ? 132.446 98.716  149.832 1.00 93.35  129 C 1 \nATOM 999  C CA  . ARG B 2 160 ? 133.256 99.924  149.759 1.00 93.35  129 C 1 \nATOM 1000 C C   . ARG B 2 160 ? 134.203 99.937  148.565 1.00 93.35  129 C 1 \nATOM 1001 O O   . ARG B 2 160 ? 135.125 100.761 148.532 1.00 93.35  129 C 1 \nATOM 1002 C CB  . ARG B 2 160 ? 134.048 100.119 151.054 1.00 93.35  129 C 1 \nATOM 1003 C CG  . ARG B 2 160 ? 134.186 101.581 151.448 1.00 93.35  129 C 1 \nATOM 1004 C CD  . ARG B 2 160 ? 135.263 101.802 152.497 1.00 93.35  129 C 1 \nATOM 1005 N NE  . ARG B 2 160 ? 135.412 103.220 152.814 1.00 93.35  129 C 1 \nATOM 1006 C CZ  . ARG B 2 160 ? 136.028 104.103 152.033 1.00 93.35  129 C 1 \nATOM 1007 N NH2 . ARG B 2 160 ? 136.109 105.373 152.402 1.00 93.35  129 C 1 \nATOM 1008 N NH1 . ARG B 2 160 ? 136.565 103.718 150.883 1.00 93.35  129 C 1 \nATOM 1009 N N   . GLU B 2 161 ? 134.008 99.051  147.593 1.00 90.06  130 C 1 \nATOM 1010 C CA  . GLU B 2 161 ? 134.771 99.133  146.359 1.00 90.06  130 C 1 \nATOM 1011 C C   . GLU B 2 161 ? 134.410 100.414 145.612 1.00 90.06  130 C 1 \nATOM 1012 O O   . GLU B 2 161 ? 133.328 100.981 145.792 1.00 90.06  130 C 1 \nATOM 1013 C CB  . GLU B 2 161 ? 134.517 97.903  145.484 1.00 90.06  130 C 1 \nATOM 1014 C CG  . GLU B 2 161 ? 133.178 97.899  144.766 1.00 90.06  130 C 1 \nATOM 1015 C CD  . GLU B 2 161 ? 132.698 96.501  144.423 1.00 90.06  130 C 1 \nATOM 1016 O OE1 . GLU B 2 161 ? 132.488 95.698  145.355 1.00 90.06  130 C 1 \nATOM 1017 O OE2 . GLU B 2 161 ? 132.527 96.208  143.221 1.00 90.06  130 C 1 \nATOM 1018 N N   . GLY B 2 162 ? 135.338 100.876 144.778 1.00 88.50  131 C 1 \nATOM 1019 C CA  . GLY B 2 162 ? 135.203 102.156 144.108 1.00 88.50  131 C 1 \nATOM 1020 C C   . GLY B 2 162 ? 134.009 102.278 143.183 1.00 88.50  131 C 1 \nATOM 1021 O O   . GLY B 2 162 ? 133.195 101.355 143.085 1.00 88.50  131 C 1 \nATOM 1022 N N   . ASN B 2 163 ? 133.909 103.423 142.499 1.00 85.32  132 C 1 \nATOM 1023 C CA  . ASN B 2 163 ? 132.801 103.768 141.608 1.00 85.32  132 C 1 \nATOM 1024 C C   . ASN B 2 163 ? 131.459 103.387 142.225 1.00 85.32  132 C 1 \nATOM 1025 O O   . ASN B 2 163 ? 130.770 102.499 141.715 1.00 85.32  132 C 1 \nATOM 1026 C CB  . ASN B 2 163 ? 132.978 103.142 140.211 1.00 85.32  132 C 1 \nATOM 1027 C CG  . ASN B 2 163 ? 133.165 101.634 140.239 1.00 85.32  132 C 1 \nATOM 1028 O OD1 . ASN B 2 163 ? 132.204 100.873 140.130 1.00 85.32  132 C 1 \nATOM 1029 N ND2 . ASN B 2 163 ? 134.412 101.197 140.366 1.00 85.32  132 C 1 \nATOM 1030 N N   . VAL B 2 164 ? 131.098 104.054 143.329 1.00 61.68  133 C 1 \nATOM 1031 C CA  . VAL B 2 164 ? 129.920 103.680 144.101 1.00 61.68  133 C 1 \nATOM 1032 C C   . VAL B 2 164 ? 128.740 103.445 143.177 1.00 61.68  133 C 1 \nATOM 1033 O O   . VAL B 2 164 ? 128.447 104.250 142.288 1.00 61.68  133 C 1 \nATOM 1034 C CB  . VAL B 2 164 ? 129.607 104.756 145.153 1.00 61.68  133 C 1 \nATOM 1035 C CG1 . VAL B 2 164 ? 128.613 104.224 146.152 1.00 61.68  133 C 1 \nATOM 1036 C CG2 . VAL B 2 164 ? 130.874 105.184 145.855 1.00 61.68  133 C 1 \nATOM 1037 N N   . ARG B 2 165 ? 128.078 102.315 143.372 1.00 64.68  134 C 1 \nATOM 1038 C CA  . ARG B 2 165 ? 127.142 101.772 142.404 1.00 64.68  134 C 1 \nATOM 1039 C C   . ARG B 2 165 ? 125.719 102.169 142.750 1.00 64.68  134 C 1 \nATOM 1040 O O   . ARG B 2 165 ? 125.402 102.516 143.887 1.00 64.68  134 C 1 \nATOM 1041 C CB  . ARG B 2 165 ? 127.244 100.245 142.344 1.00 64.68  134 C 1 \nATOM 1042 C CG  . ARG B 2 165 ? 128.519 99.708  141.717 1.00 64.68  134 C 1 \nATOM 1043 C CD  . ARG B 2 165 ? 129.655 99.698  142.719 1.00 64.68  134 C 1 \nATOM 1044 N NE  . ARG B 2 165 ? 129.317 98.937  143.916 1.00 64.68  134 C 1 \nATOM 1045 C CZ  . ARG B 2 165 ? 129.897 99.114  145.097 1.00 64.68  134 C 1 \nATOM 1046 N NH2 . ARG B 2 165 ? 129.532 98.378  146.134 1.00 64.68  134 C 1 \nATOM 1047 N NH1 . ARG B 2 165 ? 130.836 100.037 145.244 1.00 64.68  134 C 1 \nATOM 1048 N N   . VAL B 2 166 ? 124.861 102.110 141.746 1.00 52.46  135 C 1 \nATOM 1049 C CA  . VAL B 2 166 ? 123.441 102.349 141.948 1.00 52.46  135 C 1 \nATOM 1050 C C   . VAL B 2 166 ? 122.818 101.117 142.582 1.00 52.46  135 C 1 \nATOM 1051 O O   . VAL B 2 166 ? 123.137 99.984  142.208 1.00 52.46  135 C 1 \nATOM 1052 C CB  . VAL B 2 166 ? 122.757 102.708 140.621 1.00 52.46  135 C 1 \nATOM 1053 C CG1 . VAL B 2 166 ? 122.849 101.558 139.642 1.00 52.46  135 C 1 \nATOM 1054 C CG2 . VAL B 2 166 ? 121.305 103.050 140.863 1.00 52.46  135 C 1 \nATOM 1055 N N   . SER B 2 167 ? 121.970 101.330 143.586 1.00 53.34  136 C 1 \nATOM 1056 C CA  . SER B 2 167 ? 121.150 100.232 144.081 1.00 53.34  136 C 1 \nATOM 1057 C C   . SER B 2 167 ? 120.048 99.898  143.088 1.00 53.34  136 C 1 \nATOM 1058 O O   . SER B 2 167 ? 119.825 98.727  142.763 1.00 53.34  136 C 1 \nATOM 1059 C CB  . SER B 2 167 ? 120.558 100.583 145.441 1.00 53.34  136 C 1 \nATOM 1060 O OG  . SER B 2 167 ? 119.705 99.552  145.898 1.00 53.34  136 C 1 \nATOM 1061 N N   . ARG B 2 168 ? 119.356 100.920 142.589 1.00 57.32  137 C 1 \nATOM 1062 C CA  . ARG B 2 168 ? 118.361 100.766 141.538 1.00 57.32  137 C 1 \nATOM 1063 C C   . ARG B 2 168 ? 117.823 102.125 141.116 1.00 57.32  137 C 1 \nATOM 1064 O O   . ARG B 2 168 ? 117.831 103.078 141.901 1.00 57.32  137 C 1 \nATOM 1065 C CB  . ARG B 2 168 ? 117.209 99.877  141.998 1.00 57.32  137 C 1 \nATOM 1066 C CG  . ARG B 2 168 ? 116.446 100.440 143.160 1.00 57.32  137 C 1 \nATOM 1067 C CD  . ARG B 2 168 ? 115.295 99.545  143.522 1.00 57.32  137 C 1 \nATOM 1068 N NE  . ARG B 2 168 ? 115.760 98.305  144.128 1.00 57.32  137 C 1 \nATOM 1069 C CZ  . ARG B 2 168 ? 114.958 97.345  144.572 1.00 57.32  137 C 1 \nATOM 1070 N NH1 . ARG B 2 168 ? 113.644 97.482  144.487 1.00 57.32  137 C 1 \nATOM 1071 N NH2 . ARG B 2 168 ? 115.470 96.249  145.113 1.00 57.32  137 C 1 \nATOM 1072 N N   . GLU B 2 169 ? 117.357 102.222 139.878 1.00 64.31  138 C 1 \nATOM 1073 C CA  . GLU B 2 169 ? 116.615 103.376 139.398 1.00 64.31  138 C 1 \nATOM 1074 C C   . GLU B 2 169 ? 115.157 102.977 139.250 1.00 64.31  138 C 1 \nATOM 1075 O O   . GLU B 2 169 ? 114.855 101.892 138.746 1.00 64.31  138 C 1 \nATOM 1076 C CB  . GLU B 2 169 ? 117.178 103.885 138.070 1.00 64.31  138 C 1 \nATOM 1077 C CG  . GLU B 2 169 ? 117.152 102.874 136.927 1.00 64.31  138 C 1 \nATOM 1078 C CD  . GLU B 2 169 ? 115.843 102.852 136.159 1.00 64.31  138 C 1 \nATOM 1079 O OE1 . GLU B 2 169 ? 115.090 103.838 136.238 1.00 64.31  138 C 1 \nATOM 1080 O OE2 . GLU B 2 169 ? 115.566 101.844 135.477 1.00 64.31  138 C 1 \nATOM 1081 N N   . LEU B 2 170 ? 114.258 103.833 139.723 1.00 55.07  139 C 1 \nATOM 1082 C CA  . LEU B 2 170 ? 112.835 103.567 139.613 1.00 55.07  139 C 1 \nATOM 1083 C C   . LEU B 2 170 ? 112.101 104.854 139.286 1.00 55.07  139 C 1 \nATOM 1084 O O   . LEU B 2 170 ? 112.543 105.949 139.636 1.00 55.07  139 C 1 \nATOM 1085 C CB  . LEU B 2 170 ? 112.295 102.929 140.892 1.00 55.07  139 C 1 \nATOM 1086 C CG  . LEU B 2 170 ? 112.543 103.651 142.209 1.00 55.07  139 C 1 \nATOM 1087 C CD1 . LEU B 2 170 ? 111.469 104.661 142.478 1.00 55.07  139 C 1 \nATOM 1088 C CD2 . LEU B 2 170 ? 112.599 102.639 143.323 1.00 55.07  139 C 1 \nATOM 1089 N N   . ALA B 2 171 ? 110.970 104.709 138.611 1.00 47.13  140 C 1 \nATOM 1090 C CA  . ALA B 2 171 ? 110.245 105.859 138.114 1.00 47.13  140 C 1 \nATOM 1091 C C   . ALA B 2 171 ? 108.767 105.508 138.041 1.00 47.13  140 C 1 \nATOM 1092 O O   . ALA B 2 171 ? 108.330 104.472 138.549 1.00 47.13  140 C 1 \nATOM 1093 C CB  . ALA B 2 171 ? 110.797 106.294 136.755 1.00 47.13  140 C 1 \nATOM 1094 N N   . GLY B 2 172 ? 108.003 106.367 137.380 1.00 43.20  141 C 1 \nATOM 1095 C CA  . GLY B 2 172 ? 106.566 106.231 137.331 1.00 43.20  141 C 1 \nATOM 1096 C C   . GLY B 2 172 ? 105.901 107.587 137.335 1.00 43.20  141 C 1 \nATOM 1097 O O   . GLY B 2 172 ? 104.741 107.723 136.940 1.00 43.20  141 C 1 \nATOM 1098 N N   . HIS B 2 173 ? 106.631 108.602 137.776 1.00 35.78  142 C 1 \nATOM 1099 C CA  . HIS B 2 173 ? 106.141 109.960 137.652 1.00 35.78  142 C 1 \nATOM 1100 C C   . HIS B 2 173 ? 106.176 110.379 136.190 1.00 35.78  142 C 1 \nATOM 1101 O O   . HIS B 2 173 ? 106.644 109.648 135.315 1.00 35.78  142 C 1 \nATOM 1102 C CB  . HIS B 2 173 ? 106.981 110.911 138.494 1.00 35.78  142 C 1 \nATOM 1103 C CG  . HIS B 2 173 ? 106.653 110.877 139.949 1.00 35.78  142 C 1 \nATOM 1104 N ND1 . HIS B 2 173 ? 105.374 111.051 140.425 1.00 35.78  142 C 1 \nATOM 1105 C CD2 . HIS B 2 173 ? 107.440 110.704 141.035 1.00 35.78  142 C 1 \nATOM 1106 C CE1 . HIS B 2 173 ? 105.384 110.973 141.743 1.00 35.78  142 C 1 \nATOM 1107 N NE2 . HIS B 2 173 ? 106.626 110.765 142.138 1.00 35.78  142 C 1 \nATOM 1108 N N   . THR B 2 174 ? 105.666 111.575 135.918 1.00 39.49  143 C 1 \nATOM 1109 C CA  . THR B 2 174 ? 105.833 112.231 134.626 1.00 39.49  143 C 1 \nATOM 1110 C C   . THR B 2 174 ? 106.267 113.677 134.832 1.00 39.49  143 C 1 \nATOM 1111 O O   . THR B 2 174 ? 105.731 114.605 134.227 1.00 39.49  143 C 1 \nATOM 1112 C CB  . THR B 2 174 ? 104.558 112.168 133.782 1.00 39.49  143 C 1 \nATOM 1113 O OG1 . THR B 2 174 ? 103.522 112.932 134.404 1.00 39.49  143 C 1 \nATOM 1114 C CG2 . THR B 2 174 ? 104.086 110.732 133.610 1.00 39.49  143 C 1 \nATOM 1115 N N   . GLY B 2 175 ? 107.247 113.887 135.701 1.00 33.95  144 C 1 \nATOM 1116 C CA  . GLY B 2 175 ? 107.672 115.236 136.023 1.00 33.95  144 C 1 \nATOM 1117 C C   . GLY B 2 175 ? 108.867 115.202 136.945 1.00 33.95  144 C 1 \nATOM 1118 O O   . GLY B 2 175 ? 109.245 114.156 137.477 1.00 33.95  144 C 1 \nATOM 1119 N N   . TYR B 2 176 ? 109.450 116.373 137.137 1.00 28.23  145 C 1 \nATOM 1120 C CA  . TYR B 2 176 ? 110.653 116.487 137.942 1.00 28.23  145 C 1 \nATOM 1121 C C   . TYR B 2 176 ? 110.360 116.139 139.388 1.00 28.23  145 C 1 \nATOM 1122 O O   . TYR B 2 176 ? 109.523 116.774 140.034 1.00 28.23  145 C 1 \nATOM 1123 C CB  . TYR B 2 176 ? 111.211 117.900 137.841 1.00 28.23  145 C 1 \nATOM 1124 C CG  . TYR B 2 176 ? 110.241 118.988 138.243 1.00 28.23  145 C 1 \nATOM 1125 C CD1 . TYR B 2 176 ? 109.187 119.338 137.425 1.00 28.23  145 C 1 \nATOM 1126 C CD2 . TYR B 2 176 ? 110.395 119.674 139.428 1.00 28.23  145 C 1 \nATOM 1127 C CE1 . TYR B 2 176 ? 108.315 120.321 137.781 1.00 28.23  145 C 1 \nATOM 1128 C CE2 . TYR B 2 176 ? 109.526 120.662 139.787 1.00 28.23  145 C 1 \nATOM 1129 C CZ  . TYR B 2 176 ? 108.486 120.979 138.960 1.00 28.23  145 C 1 \nATOM 1130 O OH  . TYR B 2 176 ? 107.602 121.968 139.306 1.00 28.23  145 C 1 \nATOM 1131 N N   . LEU B 2 177 ? 111.057 115.137 139.903 1.00 30.40  146 C 1 \nATOM 1132 C CA  . LEU B 2 177 ? 110.857 114.718 141.285 1.00 30.40  146 C 1 \nATOM 1133 C C   . LEU B 2 177 ? 111.381 115.809 142.198 1.00 30.40  146 C 1 \nATOM 1134 O O   . LEU B 2 177 ? 112.586 115.967 142.379 1.00 30.40  146 C 1 \nATOM 1135 C CB  . LEU B 2 177 ? 111.535 113.382 141.562 1.00 30.40  146 C 1 \nATOM 1136 C CG  . LEU B 2 177 ? 110.658 112.167 141.246 1.00 30.40  146 C 1 \nATOM 1137 C CD1 . LEU B 2 177 ? 110.557 111.868 139.765 1.00 30.40  146 C 1 \nATOM 1138 C CD2 . LEU B 2 177 ? 111.147 110.972 141.992 1.00 30.40  146 C 1 \nATOM 1139 N N   . SER B 2 178 ? 110.458 116.563 142.782 1.00 28.50  147 C 1 \nATOM 1140 C CA  . SER B 2 178 ? 110.831 117.734 143.556 1.00 28.50  147 C 1 \nATOM 1141 C C   . SER B 2 178 ? 111.689 117.371 144.753 1.00 28.50  147 C 1 \nATOM 1142 O O   . SER B 2 178 ? 112.745 117.967 144.972 1.00 28.50  147 C 1 \nATOM 1143 C CB  . SER B 2 178 ? 109.574 118.434 144.024 1.00 28.50  147 C 1 \nATOM 1144 O OG  . SER B 2 178 ? 108.843 117.550 144.852 1.00 28.50  147 C 1 \nATOM 1145 N N   . CYS B 2 179 ? 111.227 116.426 145.564 1.00 26.68  148 C 1 \nATOM 1146 C CA  . CYS B 2 179 ? 111.925 116.065 146.788 1.00 26.68  148 C 1 \nATOM 1147 C C   . CYS B 2 179 ? 111.358 114.763 147.310 1.00 26.68  148 C 1 \nATOM 1148 O O   . CYS B 2 179 ? 110.144 114.568 147.301 1.00 26.68  148 C 1 \nATOM 1149 C CB  . CYS B 2 179 ? 111.787 117.152 147.852 1.00 26.68  148 C 1 \nATOM 1150 S SG  . CYS B 2 179 ? 112.673 116.815 149.386 1.00 26.68  148 C 1 \nATOM 1151 N N   . CYS B 2 180 ? 112.243 113.880 147.754 1.00 24.18  149 C 1 \nATOM 1152 C CA  . CYS B 2 180 ? 111.887 112.596 148.328 1.00 24.18  149 C 1 \nATOM 1153 C C   . CYS B 2 180 ? 112.474 112.503 149.728 1.00 24.18  149 C 1 \nATOM 1154 O O   . CYS B 2 180 ? 113.351 113.284 150.093 1.00 24.18  149 C 1 \nATOM 1155 C CB  . CYS B 2 180 ? 112.400 111.463 147.455 1.00 24.18  149 C 1 \nATOM 1156 S SG  . CYS B 2 180 ? 114.108 111.683 146.973 1.00 24.18  149 C 1 \nATOM 1157 N N   . ARG B 2 181 ? 111.976 111.551 150.522 1.00 31.98  150 C 1 \nATOM 1158 C CA  . ARG B 2 181 ? 112.452 111.362 151.888 1.00 31.98  150 C 1 \nATOM 1159 C C   . ARG B 2 181 ? 112.363 109.899 152.294 1.00 31.98  150 C 1 \nATOM 1160 O O   . ARG B 2 181 ? 111.378 109.222 151.990 1.00 31.98  150 C 1 \nATOM 1161 C CB  . ARG B 2 181 ? 111.648 112.178 152.896 1.00 31.98  150 C 1 \nATOM 1162 C CG  . ARG B 2 181 ? 111.696 113.668 152.725 1.00 31.98  150 C 1 \nATOM 1163 C CD  . ARG B 2 181 ? 113.055 114.276 153.032 1.00 31.98  150 C 1 \nATOM 1164 N NE  . ARG B 2 181 ? 112.969 115.729 152.905 1.00 31.98  150 C 1 \nATOM 1165 C CZ  . ARG B 2 181 ? 113.987 116.568 153.036 1.00 31.98  150 C 1 \nATOM 1166 N NH1 . ARG B 2 181 ? 115.196 116.112 153.307 1.00 31.98  150 C 1 \nATOM 1167 N NH2 . ARG B 2 181 ? 113.786 117.869 152.900 1.00 31.98  150 C 1 \nATOM 1168 N N   . PHE B 2 182 ? 113.392 109.424 152.995 1.00 29.45  151 C 1 \nATOM 1169 C CA  . PHE B 2 182 ? 113.410 108.082 153.569 1.00 29.45  151 C 1 \nATOM 1170 C C   . PHE B 2 182 ? 112.693 108.018 154.908 1.00 29.45  151 C 1 \nATOM 1171 O O   . PHE B 2 182 ? 113.069 108.710 155.858 1.00 29.45  151 C 1 \nATOM 1172 C CB  . PHE B 2 182 ? 114.842 107.593 153.752 1.00 29.45  151 C 1 \nATOM 1173 C CG  . PHE B 2 182 ? 115.456 107.036 152.524 1.00 29.45  151 C 1 \nATOM 1174 C CD1 . PHE B 2 182 ? 114.678 106.699 151.456 1.00 29.45  151 C 1 \nATOM 1175 C CD2 . PHE B 2 182 ? 116.800 106.807 152.456 1.00 29.45  151 C 1 \nATOM 1176 C CE1 . PHE B 2 182 ? 115.225 106.168 150.329 1.00 29.45  151 C 1 \nATOM 1177 C CE2 . PHE B 2 182 ? 117.356 106.282 151.337 1.00 29.45  151 C 1 \nATOM 1178 C CZ  . PHE B 2 182 ? 116.566 105.961 150.269 1.00 29.45  151 C 1 \nATOM 1179 N N   . LEU B 2 183 ? 111.687 107.152 154.991 1.00 33.76  152 C 1 \nATOM 1180 C CA  . LEU B 2 183 ? 111.176 106.729 156.286 1.00 33.76  152 C 1 \nATOM 1181 C C   . LEU B 2 183 ? 112.031 105.609 156.863 1.00 33.76  152 C 1 \nATOM 1182 O O   . LEU B 2 183 ? 112.652 105.761 157.919 1.00 33.76  152 C 1 \nATOM 1183 C CB  . LEU B 2 183 ? 109.736 106.248 156.153 1.00 33.76  152 C 1 \nATOM 1184 C CG  . LEU B 2 183 ? 108.590 107.237 156.064 1.00 33.76  152 C 1 \nATOM 1185 C CD1 . LEU B 2 183 ? 108.558 107.913 154.720 1.00 33.76  152 C 1 \nATOM 1186 C CD2 . LEU B 2 183 ? 107.331 106.466 156.313 1.00 33.76  152 C 1 \nATOM 1187 N N   . ASP B 2 184 ? 112.066 104.474 156.172 1.00 42.12  153 C 1 \nATOM 1188 C CA  . ASP B 2 184 ? 112.901 103.339 156.525 1.00 42.12  153 C 1 \nATOM 1189 C C   . ASP B 2 184 ? 113.527 102.819 155.244 1.00 42.12  153 C 1 \nATOM 1190 O O   . ASP B 2 184 ? 112.953 102.962 154.163 1.00 42.12  153 C 1 \nATOM 1191 C CB  . ASP B 2 184 ? 112.089 102.247 157.220 1.00 42.12  153 C 1 \nATOM 1192 C CG  . ASP B 2 184 ? 111.405 102.746 158.475 1.00 42.12  153 C 1 \nATOM 1193 O OD1 . ASP B 2 184 ? 112.066 103.432 159.283 1.00 42.12  153 C 1 \nATOM 1194 O OD2 . ASP B 2 184 ? 110.204 102.457 158.653 1.00 42.12  153 C 1 \nATOM 1195 N N   . ASP B 2 185 ? 114.677 102.150 155.370 1.00 42.16  154 C 1 \nATOM 1196 C CA  . ASP B 2 185 ? 115.541 101.889 154.219 1.00 42.16  154 C 1 \nATOM 1197 C C   . ASP B 2 185 ? 114.812 101.214 153.070 1.00 42.16  154 C 1 \nATOM 1198 O O   . ASP B 2 185 ? 115.390 101.014 152.001 1.00 42.16  154 C 1 \nATOM 1199 C CB  . ASP B 2 185 ? 116.739 101.023 154.594 1.00 42.16  154 C 1 \nATOM 1200 C CG  . ASP B 2 185 ? 117.726 101.739 155.466 1.00 42.16  154 C 1 \nATOM 1201 O OD1 . ASP B 2 185 ? 117.716 102.981 155.482 1.00 42.16  154 C 1 \nATOM 1202 O OD2 . ASP B 2 185 ? 118.547 101.056 156.104 1.00 42.16  154 C 1 \nATOM 1203 N N   . ASN B 2 186 ? 113.564 100.824 153.289 1.00 46.61  155 C 1 \nATOM 1204 C CA  . ASN B 2 186 ? 112.720 100.326 152.224 1.00 46.61  155 C 1 \nATOM 1205 C C   . ASN B 2 186 ? 111.581 101.267 151.863 1.00 46.61  155 C 1 \nATOM 1206 O O   . ASN B 2 186 ? 110.891 101.018 150.869 1.00 46.61  155 C 1 \nATOM 1207 C CB  . ASN B 2 186 ? 112.141 98.963  152.611 1.00 46.61  155 C 1 \nATOM 1208 C CG  . ASN B 2 186 ? 111.448 98.287  151.462 1.00 46.61  155 C 1 \nATOM 1209 O OD1 . ASN B 2 186 ? 111.844 98.442  150.310 1.00 46.61  155 C 1 \nATOM 1210 N ND2 . ASN B 2 186 ? 110.390 97.547  151.763 1.00 46.61  155 C 1 \nATOM 1211 N N   . GLN B 2 187 ? 111.372 102.344 152.615 1.00 42.31  156 C 1 \nATOM 1212 C CA  . GLN B 2 187 ? 110.181 103.177 152.461 1.00 42.31  156 C 1 \nATOM 1213 C C   . GLN B 2 187 ? 110.562 104.601 152.042 1.00 42.31  156 C 1 \nATOM 1214 O O   . GLN B 2 187 ? 110.826 105.460 152.888 1.00 42.31  156 C 1 \nATOM 1215 C CB  . GLN B 2 187 ? 109.389 103.168 153.754 1.00 42.31  156 C 1 \nATOM 1216 C CG  . GLN B 2 187 ? 108.707 101.844 154.030 1.00 42.31  156 C 1 \nATOM 1217 C CD  . GLN B 2 187 ? 107.422 101.675 153.258 1.00 42.31  156 C 1 \nATOM 1218 O OE1 . GLN B 2 187 ? 107.439 101.423 152.057 1.00 42.31  156 C 1 \nATOM 1219 N NE2 . GLN B 2 187 ? 106.297 101.803 153.945 1.00 42.31  156 C 1 \nATOM 1220 N N   . ILE B 2 188 ? 110.557 104.851 150.730 1.00 32.52  157 C 1 \nATOM 1221 C CA  . ILE B 2 188 ? 110.765 106.175 150.145 1.00 32.52  157 C 1 \nATOM 1222 C C   . ILE B 2 188 ? 109.461 106.767 149.646 1.00 32.52  157 C 1 \nATOM 1223 O O   . ILE B 2 188 ? 108.737 106.151 148.855 1.00 32.52  157 C 1 \nATOM 1224 C CB  . ILE B 2 188 ? 111.826 106.139 149.032 1.00 32.52  157 C 1 \nATOM 1225 C CG1 . ILE B 2 188 ? 112.218 107.546 148.598 1.00 32.52  157 C 1 \nATOM 1226 C CG2 . ILE B 2 188 ? 111.414 105.307 147.885 1.00 32.52  157 C 1 \nATOM 1227 C CD1 . ILE B 2 188 ? 112.884 108.369 149.550 1.00 32.52  157 C 1 \nATOM 1228 N N   . VAL B 2 189 ? 109.166 107.968 150.127 1.00 35.80  158 C 1 \nATOM 1229 C CA  . VAL B 2 189 ? 108.048 108.776 149.670 1.00 35.80  158 C 1 \nATOM 1230 C C   . VAL B 2 189 ? 108.627 109.994 148.974 1.00 35.80  158 C 1 \nATOM 1231 O O   . VAL B 2 189 ? 109.642 110.549 149.413 1.00 35.80  158 C 1 \nATOM 1232 C CB  . VAL B 2 189 ? 107.121 109.187 150.830 1.00 35.80  158 C 1 \nATOM 1233 C CG1 . VAL B 2 189 ? 107.870 110.006 151.852 1.00 35.80  158 C 1 \nATOM 1234 C CG2 . VAL B 2 189 ? 105.939 109.970 150.311 1.00 35.80  158 C 1 \nATOM 1235 N N   . THR B 2 190 ? 108.010 110.385 147.866 1.00 29.07  159 C 1 \nATOM 1236 C CA  . THR B 2 190 ? 108.512 111.480 147.062 1.00 29.07  159 C 1 \nATOM 1237 C C   . THR B 2 190 ? 107.333 112.305 146.578 1.00 29.07  159 C 1 \nATOM 1238 O O   . THR B 2 190 ? 106.177 112.019 146.897 1.00 29.07  159 C 1 \nATOM 1239 C CB  . THR B 2 190 ? 109.343 110.956 145.896 1.00 29.07  159 C 1 \nATOM 1240 O OG1 . THR B 2 190 ? 110.144 112.015 145.375 1.00 29.07  159 C 1 \nATOM 1241 C CG2 . THR B 2 190 ? 108.440 110.428 144.819 1.00 29.07  159 C 1 \nATOM 1242 N N   . SER B 2 191 ? 107.629 113.356 145.822 1.00 29.98  160 C 1 \nATOM 1243 C CA  . SER B 2 191 ? 106.591 114.208 145.262 1.00 29.98  160 C 1 \nATOM 1244 C C   . SER B 2 191 ? 107.206 115.036 144.148 1.00 29.98  160 C 1 \nATOM 1245 O O   . SER B 2 191 ? 108.373 115.427 144.227 1.00 29.98  160 C 1 \nATOM 1246 C CB  . SER B 2 191 ? 105.973 115.104 146.333 1.00 29.98  160 C 1 \nATOM 1247 O OG  . SER B 2 191 ? 105.492 114.328 147.410 1.00 29.98  160 C 1 \nATOM 1248 N N   . SER B 2 192 ? 106.412 115.305 143.117 1.00 33.63  161 C 1 \nATOM 1249 C CA  . SER B 2 192 ? 106.954 115.798 141.863 1.00 33.63  161 C 1 \nATOM 1250 C C   . SER B 2 192 ? 105.979 116.776 141.232 1.00 33.63  161 C 1 \nATOM 1251 O O   . SER B 2 192 ? 104.945 117.124 141.805 1.00 33.63  161 C 1 \nATOM 1252 C CB  . SER B 2 192 ? 107.246 114.628 140.922 1.00 33.63  161 C 1 \nATOM 1253 O OG  . SER B 2 192 ? 106.185 113.692 140.950 1.00 33.63  161 C 1 \nATOM 1254 N N   . GLY B 2 193 ? 106.309 117.204 140.028 1.00 35.59  162 C 1 \nATOM 1255 C CA  . GLY B 2 193 ? 105.516 118.171 139.319 1.00 35.59  162 C 1 \nATOM 1256 C C   . GLY B 2 193 ? 104.282 117.627 138.668 1.00 35.59  162 C 1 \nATOM 1257 O O   . GLY B 2 193 ? 103.515 118.389 138.077 1.00 35.59  162 C 1 \nATOM 1258 N N   . ASP B 2 194 ? 104.059 116.322 138.751 1.00 38.27  163 C 1 \nATOM 1259 C CA  . ASP B 2 194 ? 102.803 115.761 138.277 1.00 38.27  163 C 1 \nATOM 1260 C C   . ASP B 2 194 ? 101.628 116.149 139.145 1.00 38.27  163 C 1 \nATOM 1261 O O   . ASP B 2 194 ? 100.526 115.646 138.907 1.00 38.27  163 C 1 \nATOM 1262 C CB  . ASP B 2 194 ? 102.882 114.239 138.228 1.00 38.27  163 C 1 \nATOM 1263 C CG  . ASP B 2 194 ? 103.713 113.739 137.089 1.00 38.27  163 C 1 \nATOM 1264 O OD1 . ASP B 2 194 ? 103.659 114.354 136.007 1.00 38.27  163 C 1 \nATOM 1265 O OD2 . ASP B 2 194 ? 104.409 112.722 137.271 1.00 38.27  163 C 1 \nATOM 1266 N N   . THR B 2 195 ? 101.840 117.011 140.137 1.00 39.60  164 C 1 \nATOM 1267 C CA  . THR B 2 195 ? 100.903 117.319 141.208 1.00 39.60  164 C 1 \nATOM 1268 C C   . THR B 2 195 ? 100.670 116.124 142.119 1.00 39.60  164 C 1 \nATOM 1269 O O   . THR B 2 195 ? 99.786  116.175 142.978 1.00 39.60  164 C 1 \nATOM 1270 C CB  . THR B 2 195 ? 99.553  117.817 140.680 1.00 39.60  164 C 1 \nATOM 1271 O OG1 . THR B 2 195 ? 98.817  116.710 140.148 1.00 39.60  164 C 1 \nATOM 1272 C CG2 . THR B 2 195 ? 99.752  118.838 139.577 1.00 39.60  164 C 1 \nATOM 1273 N N   . THR B 2 196 ? 101.441 115.055 141.963 1.00 36.96  165 C 1 \nATOM 1274 C CA  . THR B 2 196 ? 101.258 113.838 142.734 1.00 36.96  165 C 1 \nATOM 1275 C C   . THR B 2 196 ? 102.354 113.693 143.780 1.00 36.96  165 C 1 \nATOM 1276 O O   . THR B 2 196 ? 103.357 114.404 143.779 1.00 36.96  165 C 1 \nATOM 1277 C CB  . THR B 2 196 ? 101.250 112.615 141.819 1.00 36.96  165 C 1 \nATOM 1278 O OG1 . THR B 2 196 ? 102.587 112.327 141.405 1.00 36.96  165 C 1 \nATOM 1279 C CG2 . THR B 2 196 ? 100.410 112.883 140.594 1.00 36.96  165 C 1 \nATOM 1280 N N   . CYS B 2 197 ? 102.145 112.749 144.688 1.00 42.81  166 C 1 \nATOM 1281 C CA  . CYS B 2 197 ? 103.098 112.458 145.756 1.00 42.81  166 C 1 \nATOM 1282 C C   . CYS B 2 197 ? 103.042 110.954 146.010 1.00 42.81  166 C 1 \nATOM 1283 O O   . CYS B 2 197 ? 102.132 110.462 146.679 1.00 42.81  166 C 1 \nATOM 1284 C CB  . CYS B 2 197 ? 102.773 113.246 147.015 1.00 42.81  166 C 1 \nATOM 1285 S SG  . CYS B 2 197 ? 102.483 115.003 146.766 1.00 42.81  166 C 1 \nATOM 1286 N N   . ALA B 2 198 ? 104.018 110.228 145.486 1.00 43.77  167 C 1 \nATOM 1287 C CA  . ALA B 2 198 ? 103.999 108.778 145.527 1.00 43.77  167 C 1 \nATOM 1288 C C   . ALA B 2 198 ? 104.851 108.265 146.676 1.00 43.77  167 C 1 \nATOM 1289 O O   . ALA B 2 198 ? 105.835 108.891 147.077 1.00 43.77  167 C 1 \nATOM 1290 C CB  . ALA B 2 198 ? 104.497 108.187 144.209 1.00 43.77  167 C 1 \nATOM 1291 N N   . LEU B 2 199 ? 104.451 107.115 147.201 1.00 49.67  168 C 1 \nATOM 1292 C CA  . LEU B 2 199 ? 105.185 106.398 148.235 1.00 49.67  168 C 1 \nATOM 1293 C C   . LEU B 2 199 ? 105.787 105.163 147.580 1.00 49.67  168 C 1 \nATOM 1294 O O   . LEU B 2 199 ? 105.152 104.107 147.524 1.00 49.67  168 C 1 \nATOM 1295 C CB  . LEU B 2 199 ? 104.270 106.020 149.388 1.00 49.67  168 C 1 \nATOM 1296 C CG  . LEU B 2 199 ? 104.854 105.097 150.449 1.00 49.67  168 C 1 \nATOM 1297 C CD1 . LEU B 2 199 ? 106.257 105.512 150.832 1.00 49.67  168 C 1 \nATOM 1298 C CD2 . LEU B 2 199 ? 103.950 105.088 151.646 1.00 49.67  168 C 1 \nATOM 1299 N N   . TRP B 2 200 ? 107.004 105.302 147.071 1.00 51.20  169 C 1 \nATOM 1300 C CA  . TRP B 2 200 ? 107.697 104.158 146.510 1.00 51.20  169 C 1 \nATOM 1301 C C   . TRP B 2 200 ? 108.011 103.167 147.619 1.00 51.20  169 C 1 \nATOM 1302 O O   . TRP B 2 200 ? 108.184 103.535 148.781 1.00 51.20  169 C 1 \nATOM 1303 C CB  . TRP B 2 200 ? 109.004 104.584 145.851 1.00 51.20  169 C 1 \nATOM 1304 C CG  . TRP B 2 200 ? 108.922 105.450 144.663 1.00 51.20  169 C 1 \nATOM 1305 C CD1 . TRP B 2 200 ? 109.668 106.551 144.432 1.00 51.20  169 C 1 \nATOM 1306 C CD2 . TRP B 2 200 ? 108.139 105.245 143.489 1.00 51.20  169 C 1 \nATOM 1307 N NE1 . TRP B 2 200 ? 109.357 107.091 143.218 1.00 51.20  169 C 1 \nATOM 1308 C CE2 . TRP B 2 200 ? 108.421 106.300 142.613 1.00 51.20  169 C 1 \nATOM 1309 C CE3 . TRP B 2 200 ? 107.206 104.288 143.104 1.00 51.20  169 C 1 \nATOM 1310 C CZ2 . TRP B 2 200 ? 107.807 106.427 141.379 1.00 51.20  169 C 1 \nATOM 1311 C CZ3 . TRP B 2 200 ? 106.595 104.417 141.879 1.00 51.20  169 C 1 \nATOM 1312 C CH2 . TRP B 2 200 ? 106.896 105.477 141.031 1.00 51.20  169 C 1 \nATOM 1313 N N   . ASP B 2 201 ? 108.069 101.897 147.255 1.00 53.13  170 C 1 \nATOM 1314 C CA  . ASP B 2 201 ? 108.718 100.892 148.077 1.00 53.13  170 C 1 \nATOM 1315 C C   . ASP B 2 201 ? 109.794 100.230 147.238 1.00 53.13  170 C 1 \nATOM 1316 O O   . ASP B 2 201 ? 109.545 99.868  146.084 1.00 53.13  170 C 1 \nATOM 1317 C CB  . ASP B 2 201 ? 107.732 99.858  148.594 1.00 53.13  170 C 1 \nATOM 1318 C CG  . ASP B 2 201 ? 108.374 98.893  149.556 1.00 53.13  170 C 1 \nATOM 1319 O OD1 . ASP B 2 201 ? 108.642 99.292  150.707 1.00 53.13  170 C 1 \nATOM 1320 O OD2 . ASP B 2 201 ? 108.620 97.737  149.157 1.00 53.13  170 C 1 \nATOM 1321 N N   . ILE B 2 202 ? 110.989 100.086 147.807 1.00 53.50  171 C 1 \nATOM 1322 C CA  . ILE B 2 202 ? 112.122 99.555  147.063 1.00 53.50  171 C 1 \nATOM 1323 C C   . ILE B 2 202 ? 112.411 98.097  147.411 1.00 53.50  171 C 1 \nATOM 1324 O O   . ILE B 2 202 ? 113.427 97.554  146.970 1.00 53.50  171 C 1 \nATOM 1325 C CB  . ILE B 2 202 ? 113.366 100.430 147.256 1.00 53.50  171 C 1 \nATOM 1326 C CG1 . ILE B 2 202 ? 113.799 100.438 148.713 1.00 53.50  171 C 1 \nATOM 1327 C CG2 . ILE B 2 202 ? 113.073 101.839 146.824 1.00 53.50  171 C 1 \nATOM 1328 C CD1 . ILE B 2 202 ? 114.948 101.369 148.963 1.00 53.50  171 C 1 \nATOM 1329 N N   . GLU B 2 203 ? 111.552 97.450  148.203 1.00 59.39  172 C 1 \nATOM 1330 C CA  . GLU B 2 203 ? 111.613 95.995  148.275 1.00 59.39  172 C 1 \nATOM 1331 C C   . GLU B 2 203 ? 111.243 95.386  146.934 1.00 59.39  172 C 1 \nATOM 1332 O O   . GLU B 2 203 ? 111.873 94.423  146.484 1.00 59.39  172 C 1 \nATOM 1333 C CB  . GLU B 2 203 ? 110.693 95.465  149.373 1.00 59.39  172 C 1 \nATOM 1334 C CG  . GLU B 2 203 ? 110.768 93.955  149.585 1.00 59.39  172 C 1 \nATOM 1335 C CD  . GLU B 2 203 ? 111.955 93.530  150.434 1.00 59.39  172 C 1 \nATOM 1336 O OE1 . GLU B 2 203 ? 112.307 94.260  151.383 1.00 59.39  172 C 1 \nATOM 1337 O OE2 . GLU B 2 203 ? 112.538 92.462  150.149 1.00 59.39  172 C 1 \nATOM 1338 N N   . THR B 2 204 ? 110.223 95.937  146.283 1.00 54.56  173 C 1 \nATOM 1339 C CA  . THR B 2 204 ? 109.879 95.578  144.919 1.00 54.56  173 C 1 \nATOM 1340 C C   . THR B 2 204 ? 110.207 96.679  143.925 1.00 54.56  173 C 1 \nATOM 1341 O O   . THR B 2 204 ? 110.038 96.475  142.720 1.00 54.56  173 C 1 \nATOM 1342 C CB  . THR B 2 204 ? 108.392 95.224  144.819 1.00 54.56  173 C 1 \nATOM 1343 O OG1 . THR B 2 204 ? 108.109 94.714  143.512 1.00 54.56  173 C 1 \nATOM 1344 C CG2 . THR B 2 204 ? 107.536 96.449  145.076 1.00 54.56  173 C 1 \nATOM 1345 N N   . GLY B 2 205 ? 110.680 97.828  144.390 1.00 54.16  174 C 1 \nATOM 1346 C CA  . GLY B 2 205 ? 110.936 98.935  143.492 1.00 54.16  174 C 1 \nATOM 1347 C C   . GLY B 2 205 ? 109.688 99.480  142.837 1.00 54.16  174 C 1 \nATOM 1348 O O   . GLY B 2 205 ? 109.688 99.722  141.624 1.00 54.16  174 C 1 \nATOM 1349 N N   . GLN B 2 206 ? 108.615 99.666  143.604 1.00 57.09  175 C 1 \nATOM 1350 C CA  . GLN B 2 206 ? 107.363 100.197 143.084 1.00 57.09  175 C 1 \nATOM 1351 C C   . GLN B 2 206 ? 106.715 101.069 144.149 1.00 57.09  175 C 1 \nATOM 1352 O O   . GLN B 2 206 ? 107.251 101.250 145.245 1.00 57.09  175 C 1 \nATOM 1353 C CB  . GLN B 2 206 ? 106.413 99.077  142.649 1.00 57.09  175 C 1 \nATOM 1354 C CG  . GLN B 2 206 ? 106.892 98.278  141.455 1.00 57.09  175 C 1 \nATOM 1355 C CD  . GLN B 2 206 ? 105.935 97.174  141.077 1.00 57.09  175 C 1 \nATOM 1356 O OE1 . GLN B 2 206 ? 104.930 96.952  141.750 1.00 57.09  175 C 1 \nATOM 1357 N NE2 . GLN B 2 206 ? 106.241 96.471  139.995 1.00 57.09  175 C 1 \nATOM 1358 N N   . GLN B 2 207 ? 105.546 101.609 143.822 1.00 61.79  176 C 1 \nATOM 1359 C CA  . GLN B 2 207 ? 104.790 102.455 144.731 1.00 61.79  176 C 1 \nATOM 1360 C C   . GLN B 2 207 ? 103.767 101.638 145.500 1.00 61.79  176 C 1 \nATOM 1361 O O   . GLN B 2 207 ? 103.299 100.595 145.039 1.00 61.79  176 C 1 \nATOM 1362 C CB  . GLN B 2 207 ? 104.073 103.575 143.976 1.00 61.79  176 C 1 \nATOM 1363 C CG  . GLN B 2 207 ? 102.773 103.161 143.312 1.00 61.79  176 C 1 \nATOM 1364 C CD  . GLN B 2 207 ? 102.951 102.038 142.308 1.00 61.79  176 C 1 \nATOM 1365 O OE1 . GLN B 2 207 ? 104.042 101.820 141.786 1.00 61.79  176 C 1 \nATOM 1366 N NE2 . GLN B 2 207 ? 101.872 101.316 142.035 1.00 61.79  176 C 1 \nATOM 1367 N N   . THR B 2 208 ? 103.426 102.124 146.686 1.00 65.63  177 C 1 \nATOM 1368 C CA  . THR B 2 208 ? 102.347 101.551 147.474 1.00 65.63  177 C 1 \nATOM 1369 C C   . THR B 2 208 ? 101.104 102.429 147.477 1.00 65.63  177 C 1 \nATOM 1370 O O   . THR B 2 208 ? 99.985  101.914 147.397 1.00 65.63  177 C 1 \nATOM 1371 C CB  . THR B 2 208 ? 102.819 101.309 148.912 1.00 65.63  177 C 1 \nATOM 1372 O OG1 . THR B 2 208 ? 103.999 100.498 148.896 1.00 65.63  177 C 1 \nATOM 1373 C CG2 . THR B 2 208 ? 101.744 100.606 149.722 1.00 65.63  177 C 1 \nATOM 1374 N N   . THR B 2 209 ? 101.277 103.747 147.549 1.00 61.80  178 C 1 \nATOM 1375 C CA  . THR B 2 209 ? 100.170 104.690 147.558 1.00 61.80  178 C 1 \nATOM 1376 C C   . THR B 2 209 ? 100.531 105.882 146.686 1.00 61.80  178 C 1 \nATOM 1377 O O   . THR B 2 209 ? 101.699 106.101 146.361 1.00 61.80  178 C 1 \nATOM 1378 C CB  . THR B 2 209 ? 99.840  105.164 148.975 1.00 61.80  178 C 1 \nATOM 1379 O OG1 . THR B 2 209 ? 101.018 105.715 149.573 1.00 61.80  178 C 1 \nATOM 1380 C CG2 . THR B 2 209 ? 99.338  104.014 149.829 1.00 61.80  178 C 1 \nATOM 1381 N N   . THR B 2 210 ? 99.514  106.652 146.302 1.00 59.28  179 C 1 \nATOM 1382 C CA  . THR B 2 210 ? 99.717  107.869 145.522 1.00 59.28  179 C 1 \nATOM 1383 C C   . THR B 2 210 ? 98.847  108.966 146.116 1.00 59.28  179 C 1 \nATOM 1384 O O   . THR B 2 210 ? 97.641  108.777 146.287 1.00 59.28  179 C 1 \nATOM 1385 C CB  . THR B 2 210 ? 99.380  107.648 144.047 1.00 59.28  179 C 1 \nATOM 1386 O OG1 . THR B 2 210 ? 99.960  106.415 143.609 1.00 59.28  179 C 1 \nATOM 1387 C CG2 . THR B 2 210 ? 99.959  108.762 143.211 1.00 59.28  179 C 1 \nATOM 1388 N N   . PHE B 2 211 ? 99.457  110.106 146.426 1.00 52.73  180 C 1 \nATOM 1389 C CA  . PHE B 2 211 ? 98.819  111.129 147.251 1.00 52.73  180 C 1 \nATOM 1390 C C   . PHE B 2 211 ? 98.136  112.181 146.375 1.00 52.73  180 C 1 \nATOM 1391 O O   . PHE B 2 211 ? 98.340  113.380 146.531 1.00 52.73  180 C 1 \nATOM 1392 C CB  . PHE B 2 211 ? 99.864  111.784 148.140 1.00 52.73  180 C 1 \nATOM 1393 C CG  . PHE B 2 211 ? 100.510 110.852 149.112 1.00 52.73  180 C 1 \nATOM 1394 C CD1 . PHE B 2 211 ? 99.959  109.628 149.399 1.00 52.73  180 C 1 \nATOM 1395 C CD2 . PHE B 2 211 ? 101.719 111.181 149.685 1.00 52.73  180 C 1 \nATOM 1396 C CE1 . PHE B 2 211 ? 100.578 108.778 150.281 1.00 52.73  180 C 1 \nATOM 1397 C CE2 . PHE B 2 211 ? 102.340 110.334 150.556 1.00 52.73  180 C 1 \nATOM 1398 C CZ  . PHE B 2 211 ? 101.772 109.136 150.859 1.00 52.73  180 C 1 \nATOM 1399 N N   . THR B 2 212 ? 97.291  111.729 145.455 1.00 63.18  181 C 1 \nATOM 1400 C CA  . THR B 2 212 ? 96.803  112.615 144.398 1.00 63.18  181 C 1 \nATOM 1401 C C   . THR B 2 212 ? 95.818  113.617 144.990 1.00 63.18  181 C 1 \nATOM 1402 O O   . THR B 2 212 ? 94.597  113.469 144.907 1.00 63.18  181 C 1 \nATOM 1403 C CB  . THR B 2 212 ? 96.157  111.819 143.271 1.00 63.18  181 C 1 \nATOM 1404 O OG1 . THR B 2 212 ? 95.061  111.056 143.788 1.00 63.18  181 C 1 \nATOM 1405 C CG2 . THR B 2 212 ? 97.161  110.885 142.632 1.00 63.18  181 C 1 \nATOM 1406 N N   . GLY B 2 213 ? 96.365  114.672 145.587 1.00 51.14  182 C 1 \nATOM 1407 C CA  . GLY B 2 213 ? 95.526  115.687 146.193 1.00 51.14  182 C 1 \nATOM 1408 C C   . GLY B 2 213 ? 95.773  117.107 145.722 1.00 51.14  182 C 1 \nATOM 1409 O O   . GLY B 2 213 ? 94.903  117.967 145.881 1.00 51.14  182 C 1 \nATOM 1410 N N   . HIS B 2 214 ? 96.938  117.363 145.127 1.00 42.23  183 C 1 \nATOM 1411 C CA  . HIS B 2 214 ? 97.383  118.716 144.827 1.00 42.23  183 C 1 \nATOM 1412 C C   . HIS B 2 214 ? 96.791  119.235 143.521 1.00 42.23  183 C 1 \nATOM 1413 O O   . HIS B 2 214 ? 96.256  118.487 142.700 1.00 42.23  183 C 1 \nATOM 1414 C CB  . HIS B 2 214 ? 98.898  118.773 144.735 1.00 42.23  183 C 1 \nATOM 1415 C CG  . HIS B 2 214 ? 99.564  119.141 146.015 1.00 42.23  183 C 1 \nATOM 1416 N ND1 . HIS B 2 214 ? 99.160  120.211 146.777 1.00 42.23  183 C 1 \nATOM 1417 C CD2 . HIS B 2 214 ? 100.623 118.598 146.656 1.00 42.23  183 C 1 \nATOM 1418 C CE1 . HIS B 2 214 ? 99.933  120.302 147.843 1.00 42.23  183 C 1 \nATOM 1419 N NE2 . HIS B 2 214 ? 100.834 119.339 147.790 1.00 42.23  183 C 1 \nATOM 1420 N N   . THR B 2 215 ? 96.912  120.550 143.334 1.00 41.05  184 C 1 \nATOM 1421 C CA  . THR B 2 215 ? 96.556  121.190 142.077 1.00 41.05  184 C 1 \nATOM 1422 C C   . THR B 2 215 ? 97.611  122.143 141.551 1.00 41.05  184 C 1 \nATOM 1423 O O   . THR B 2 215 ? 97.472  122.611 140.417 1.00 41.05  184 C 1 \nATOM 1424 C CB  . THR B 2 215 ? 95.245  121.972 142.202 1.00 41.05  184 C 1 \nATOM 1425 O OG1 . THR B 2 215 ? 94.743  122.247 140.890 1.00 41.05  184 C 1 \nATOM 1426 C CG2 . THR B 2 215 ? 95.491  123.289 142.907 1.00 41.05  184 C 1 \nATOM 1427 N N   . GLY B 2 216 ? 98.641  122.462 142.325 1.00 41.84  185 C 1 \nATOM 1428 C CA  . GLY B 2 216 ? 99.707  123.295 141.814 1.00 41.84  185 C 1 \nATOM 1429 C C   . GLY B 2 216 ? 100.876 122.466 141.341 1.00 41.84  185 C 1 \nATOM 1430 O O   . GLY B 2 216 ? 100.727 121.611 140.469 1.00 41.84  185 C 1 \nATOM 1431 N N   . ASP B 2 217 ? 102.049 122.717 141.903 1.00 40.99  186 C 1 \nATOM 1432 C CA  . ASP B 2 217 ? 103.206 121.865 141.687 1.00 40.99  186 C 1 \nATOM 1433 C C   . ASP B 2 217 ? 103.637 121.382 143.061 1.00 40.99  186 C 1 \nATOM 1434 O O   . ASP B 2 217 ? 102.906 121.598 144.026 1.00 40.99  186 C 1 \nATOM 1435 C CB  . ASP B 2 217 ? 104.319 122.625 140.975 1.00 40.99  186 C 1 \nATOM 1436 C CG  . ASP B 2 217 ? 104.279 122.463 139.470 1.00 40.99  186 C 1 \nATOM 1437 O OD1 . ASP B 2 217 ? 103.357 121.798 138.955 1.00 40.99  186 C 1 \nATOM 1438 O OD2 . ASP B 2 217 ? 105.180 123.006 138.798 1.00 40.99  186 C 1 \nATOM 1439 N N   . VAL B 2 218 ? 104.782 120.720 143.186 1.00 26.92  187 C 1 \nATOM 1440 C CA  . VAL B 2 218 ? 105.314 120.369 144.497 1.00 26.92  187 C 1 \nATOM 1441 C C   . VAL B 2 218 ? 106.760 120.814 144.566 1.00 26.92  187 C 1 \nATOM 1442 O O   . VAL B 2 218 ? 107.503 120.654 143.599 1.00 26.92  187 C 1 \nATOM 1443 C CB  . VAL B 2 218 ? 105.220 118.866 144.784 1.00 26.92  187 C 1 \nATOM 1444 C CG1 . VAL B 2 218 ? 105.780 118.588 146.156 1.00 26.92  187 C 1 \nATOM 1445 C CG2 . VAL B 2 218 ? 103.794 118.402 144.668 1.00 26.92  187 C 1 \nATOM 1446 N N   . MET B 2 219 ? 107.162 121.359 145.706 1.00 25.08  188 C 1 \nATOM 1447 C CA  . MET B 2 219 ? 108.504 121.892 145.868 1.00 25.08  188 C 1 \nATOM 1448 C C   . MET B 2 219 ? 109.292 121.213 146.971 1.00 25.08  188 C 1 \nATOM 1449 O O   . MET B 2 219 ? 110.478 120.936 146.786 1.00 25.08  188 C 1 \nATOM 1450 C CB  . MET B 2 219 ? 108.440 123.400 146.126 1.00 25.08  188 C 1 \nATOM 1451 C CG  . MET B 2 219 ? 107.988 124.170 144.918 1.00 25.08  188 C 1 \nATOM 1452 S SD  . MET B 2 219 ? 108.625 123.384 143.442 1.00 25.08  188 C 1 \nATOM 1453 C CE  . MET B 2 219 ? 107.189 123.471 142.407 1.00 25.08  188 C 1 \nATOM 1454 N N   . SER B 2 220 ? 108.683 120.951 148.119 1.00 30.47  189 C 1 \nATOM 1455 C CA  . SER B 2 220 ? 109.400 120.217 149.147 1.00 30.47  189 C 1 \nATOM 1456 C C   . SER B 2 220 ? 108.412 119.760 150.201 1.00 30.47  189 C 1 \nATOM 1457 O O   . SER B 2 220 ? 107.271 120.222 150.252 1.00 30.47  189 C 1 \nATOM 1458 C CB  . SER B 2 220 ? 110.516 121.051 149.784 1.00 30.47  189 C 1 \nATOM 1459 O OG  . SER B 2 220 ? 111.228 120.288 150.742 1.00 30.47  189 C 1 \nATOM 1460 N N   . LEU B 2 221 ? 108.873 118.835 151.036 1.00 30.19  190 C 1 \nATOM 1461 C CA  . LEU B 2 221 ? 108.043 118.247 152.069 1.00 30.19  190 C 1 \nATOM 1462 C C   . LEU B 2 221 ? 108.927 117.703 153.177 1.00 30.19  190 C 1 \nATOM 1463 O O   . LEU B 2 221 ? 110.126 117.484 152.996 1.00 30.19  190 C 1 \nATOM 1464 C CB  . LEU B 2 221 ? 107.135 117.167 151.487 1.00 30.19  190 C 1 \nATOM 1465 C CG  . LEU B 2 221 ? 107.801 115.966 150.829 1.00 30.19  190 C 1 \nATOM 1466 C CD1 . LEU B 2 221 ? 108.207 114.923 151.816 1.00 30.19  190 C 1 \nATOM 1467 C CD2 . LEU B 2 221 ? 106.840 115.373 149.851 1.00 30.19  190 C 1 \nATOM 1468 N N   . SER B 2 222 ? 108.308 117.486 154.333 1.00 34.14  191 C 1 \nATOM 1469 C CA  . SER B 2 222 ? 108.995 117.016 155.522 1.00 34.14  191 C 1 \nATOM 1470 C C   . SER B 2 222 ? 108.110 116.012 156.241 1.00 34.14  191 C 1 \nATOM 1471 O O   . SER B 2 222 ? 106.898 116.203 156.333 1.00 34.14  191 C 1 \nATOM 1472 C CB  . SER B 2 222 ? 109.333 118.175 156.450 1.00 34.14  191 C 1 \nATOM 1473 O OG  . SER B 2 222 ? 108.227 119.049 156.549 1.00 34.14  191 C 1 \nATOM 1474 N N   . LEU B 2 223 ? 108.721 114.954 156.748 1.00 29.44  192 C 1 \nATOM 1475 C CA  . LEU B 2 223 ? 108.008 113.864 157.392 1.00 29.44  192 C 1 \nATOM 1476 C C   . LEU B 2 223 ? 108.097 114.005 158.903 1.00 29.44  192 C 1 \nATOM 1477 O O   . LEU B 2 223 ? 109.131 114.417 159.434 1.00 29.44  192 C 1 \nATOM 1478 C CB  . LEU B 2 223 ? 108.586 112.522 156.957 1.00 29.44  192 C 1 \nATOM 1479 C CG  . LEU B 2 223 ? 108.016 111.881 155.697 1.00 29.44  192 C 1 \nATOM 1480 C CD1 . LEU B 2 223 ? 106.616 111.436 155.951 1.00 29.44  192 C 1 \nATOM 1481 C CD2 . LEU B 2 223 ? 108.001 112.855 154.574 1.00 29.44  192 C 1 \nATOM 1482 N N   . ALA B 2 224 ? 107.012 113.645 159.588 1.00 39.42  193 C 1 \nATOM 1483 C CA  . ALA B 2 224 ? 106.930 113.833 161.027 1.00 39.42  193 C 1 \nATOM 1484 C C   . ALA B 2 224 ? 108.030 113.038 161.724 1.00 39.42  193 C 1 \nATOM 1485 O O   . ALA B 2 224 ? 108.421 111.971 161.251 1.00 39.42  193 C 1 \nATOM 1486 C CB  . ALA B 2 224 ? 105.562 113.396 161.539 1.00 39.42  193 C 1 \nATOM 1487 N N   . PRO B 2 225 ? 108.551 113.532 162.849 1.00 42.17  194 C 1 \nATOM 1488 C CA  . PRO B 2 225 ? 109.709 112.869 163.469 1.00 42.17  194 C 1 \nATOM 1489 C C   . PRO B 2 225 ? 109.423 111.453 163.910 1.00 42.17  194 C 1 \nATOM 1490 O O   . PRO B 2 225 ? 110.369 110.682 164.110 1.00 42.17  194 C 1 \nATOM 1491 C CB  . PRO B 2 225 ? 110.033 113.772 164.660 1.00 42.17  194 C 1 \nATOM 1492 C CG  . PRO B 2 225 ? 108.746 114.399 164.991 1.00 42.17  194 C 1 \nATOM 1493 C CD  . PRO B 2 225 ? 108.041 114.622 163.689 1.00 42.17  194 C 1 \nATOM 1494 N N   . ASP B 2 226 ? 108.153 111.086 164.071 1.00 46.81  195 C 1 \nATOM 1495 C CA  . ASP B 2 226 ? 107.753 109.700 164.263 1.00 46.81  195 C 1 \nATOM 1496 C C   . ASP B 2 226 ? 107.538 108.977 162.941 1.00 46.81  195 C 1 \nATOM 1497 O O   . ASP B 2 226 ? 107.078 107.834 162.937 1.00 46.81  195 C 1 \nATOM 1498 C CB  . ASP B 2 226 ? 106.491 109.623 165.128 1.00 46.81  195 C 1 \nATOM 1499 C CG  . ASP B 2 226 ? 105.256 110.143 164.422 1.00 46.81  195 C 1 \nATOM 1500 O OD1 . ASP B 2 226 ? 105.358 110.633 163.281 1.00 46.81  195 C 1 \nATOM 1501 O OD2 . ASP B 2 226 ? 104.163 110.055 165.015 1.00 46.81  195 C 1 \nATOM 1502 N N   . THR B 2 227 ? 107.842 109.636 161.824 1.00 42.51  196 C 1 \nATOM 1503 C CA  . THR B 2 227 ? 107.863 109.033 160.492 1.00 42.51  196 C 1 \nATOM 1504 C C   . THR B 2 227 ? 106.513 108.449 160.095 1.00 42.51  196 C 1 \nATOM 1505 O O   . THR B 2 227 ? 106.442 107.486 159.333 1.00 42.51  196 C 1 \nATOM 1506 C CB  . THR B 2 227 ? 108.963 107.973 160.371 1.00 42.51  196 C 1 \nATOM 1507 O OG1 . THR B 2 227 ? 108.885 107.050 161.461 1.00 42.51  196 C 1 \nATOM 1508 C CG2 . THR B 2 227 ? 110.325 108.635 160.395 1.00 42.51  196 C 1 \nATOM 1509 N N   . ARG B 2 228 ? 105.427 109.034 160.583 1.00 49.21  197 C 1 \nATOM 1510 C CA  . ARG B 2 228 ? 104.095 108.670 160.126 1.00 49.21  197 C 1 \nATOM 1511 C C   . ARG B 2 228 ? 103.459 109.757 159.274 1.00 49.21  197 C 1 \nATOM 1512 O O   . ARG B 2 228 ? 102.940 109.474 158.194 1.00 49.21  197 C 1 \nATOM 1513 C CB  . ARG B 2 228 ? 103.192 108.366 161.323 1.00 49.21  197 C 1 \nATOM 1514 C CG  . ARG B 2 228 ? 103.924 107.818 162.526 1.00 49.21  197 C 1 \nATOM 1515 C CD  . ARG B 2 228 ? 104.338 106.376 162.329 1.00 49.21  197 C 1 \nATOM 1516 N NE  . ARG B 2 228 ? 104.546 105.688 163.600 1.00 49.21  197 C 1 \nATOM 1517 C CZ  . ARG B 2 228 ? 103.571 105.176 164.345 1.00 49.21  197 C 1 \nATOM 1518 N NH2 . ARG B 2 228 ? 103.860 104.569 165.488 1.00 49.21  197 C 1 \nATOM 1519 N NH1 . ARG B 2 228 ? 102.308 105.268 163.951 1.00 49.21  197 C 1 \nATOM 1520 N N   . LEU B 2 229 ? 103.501 111.002 159.731 1.00 40.84  198 C 1 \nATOM 1521 C CA  . LEU B 2 229 ? 102.835 112.115 159.076 1.00 40.84  198 C 1 \nATOM 1522 C C   . LEU B 2 229 ? 103.818 112.940 158.254 1.00 40.84  198 C 1 \nATOM 1523 O O   . LEU B 2 229 ? 105.033 112.889 158.453 1.00 40.84  198 C 1 \nATOM 1524 C CB  . LEU B 2 229 ? 102.161 113.021 160.109 1.00 40.84  198 C 1 \nATOM 1525 C CG  . LEU B 2 229 ? 101.061 112.464 161.001 1.00 40.84  198 C 1 \nATOM 1526 C CD1 . LEU B 2 229 ? 101.148 113.111 162.362 1.00 40.84  198 C 1 \nATOM 1527 C CD2 . LEU B 2 229 ? 99.712  112.721 160.373 1.00 40.84  198 C 1 \nATOM 1528 N N   . PHE B 2 230 ? 103.267 113.718 157.325 1.00 39.36  199 C 1 \nATOM 1529 C CA  . PHE B 2 230 ? 104.026 114.748 156.640 1.00 39.36  199 C 1 \nATOM 1530 C C   . PHE B 2 230 ? 103.086 115.875 156.244 1.00 39.36  199 C 1 \nATOM 1531 O O   . PHE B 2 230 ? 101.884 115.834 156.508 1.00 39.36  199 C 1 \nATOM 1532 C CB  . PHE B 2 230 ? 104.713 114.220 155.391 1.00 39.36  199 C 1 \nATOM 1533 C CG  . PHE B 2 230 ? 103.765 113.758 154.353 1.00 39.36  199 C 1 \nATOM 1534 C CD1 . PHE B 2 230 ? 103.335 112.463 154.328 1.00 39.36  199 C 1 \nATOM 1535 C CD2 . PHE B 2 230 ? 103.265 114.639 153.424 1.00 39.36  199 C 1 \nATOM 1536 C CE1 . PHE B 2 230 ? 102.457 112.051 153.374 1.00 39.36  199 C 1 \nATOM 1537 C CE2 . PHE B 2 230 ? 102.382 114.231 152.486 1.00 39.36  199 C 1 \nATOM 1538 C CZ  . PHE B 2 230 ? 101.980 112.939 152.457 1.00 39.36  199 C 1 \nATOM 1539 N N   . VAL B 2 231 ? 103.650 116.873 155.570 1.00 42.52  200 C 1 \nATOM 1540 C CA  . VAL B 2 231 ? 102.898 117.897 154.854 1.00 42.52  200 C 1 \nATOM 1541 C C   . VAL B 2 231 ? 103.600 118.196 153.539 1.00 42.52  200 C 1 \nATOM 1542 O O   . VAL B 2 231 ? 104.830 118.267 153.475 1.00 42.52  200 C 1 \nATOM 1543 C CB  . VAL B 2 231 ? 102.728 119.181 155.680 1.00 42.52  200 C 1 \nATOM 1544 C CG1 . VAL B 2 231 ? 101.936 118.906 156.928 1.00 42.52  200 C 1 \nATOM 1545 C CG2 . VAL B 2 231 ? 104.079 119.686 156.073 1.00 42.52  200 C 1 \nATOM 1546 N N   . SER B 2 232 ? 102.812 118.362 152.491 1.00 38.94  201 C 1 \nATOM 1547 C CA  . SER B 2 232 ? 103.312 118.558 151.138 1.00 38.94  201 C 1 \nATOM 1548 C C   . SER B 2 232 ? 103.153 120.019 150.756 1.00 38.94  201 C 1 \nATOM 1549 O O   . SER B 2 232 ? 102.031 120.487 150.550 1.00 38.94  201 C 1 \nATOM 1550 C CB  . SER B 2 232 ? 102.560 117.670 150.152 1.00 38.94  201 C 1 \nATOM 1551 O OG  . SER B 2 232 ? 102.680 118.165 148.830 1.00 38.94  201 C 1 \nATOM 1552 N N   . GLY B 2 233 ? 104.271 120.725 150.620 1.00 33.89  202 C 1 \nATOM 1553 C CA  . GLY B 2 233 ? 104.229 122.060 150.062 1.00 33.89  202 C 1 \nATOM 1554 C C   . GLY B 2 233 ? 103.689 122.040 148.651 1.00 33.89  202 C 1 \nATOM 1555 O O   . GLY B 2 233 ? 103.363 120.970 148.131 1.00 33.89  202 C 1 \nATOM 1556 N N   . ALA B 2 234 ? 103.582 123.194 148.011 1.00 34.93  203 C 1 \nATOM 1557 C CA  . ALA B 2 234 ? 103.066 123.218 146.651 1.00 34.93  203 C 1 \nATOM 1558 C C   . ALA B 2 234 ? 103.286 124.594 146.050 1.00 34.93  203 C 1 \nATOM 1559 O O   . ALA B 2 234 ? 103.848 125.496 146.678 1.00 34.93  203 C 1 \nATOM 1560 C CB  . ALA B 2 234 ? 101.586 122.851 146.602 1.00 34.93  203 C 1 \nATOM 1561 N N   . CYS B 2 235 ? 102.838 124.738 144.808 1.00 37.90  204 C 1 \nATOM 1562 C CA  . CYS B 2 235 ? 102.856 126.041 144.168 1.00 37.90  204 C 1 \nATOM 1563 C C   . CYS B 2 235 ? 101.752 126.931 144.720 1.00 37.90  204 C 1 \nATOM 1564 O O   . CYS B 2 235 ? 101.976 128.112 144.997 1.00 37.90  204 C 1 \nATOM 1565 C CB  . CYS B 2 235 ? 102.726 125.882 142.656 1.00 37.90  204 C 1 \nATOM 1566 S SG  . CYS B 2 235 ? 102.424 127.422 141.774 1.00 37.90  204 C 1 \nATOM 1567 N N   . ASP B 2 236 ? 100.552 126.379 144.911 1.00 40.18  205 C 1 \nATOM 1568 C CA  . ASP B 2 236 ? 99.393  127.183 145.281 1.00 40.18  205 C 1 \nATOM 1569 C C   . ASP B 2 236 ? 99.213  127.306 146.784 1.00 40.18  205 C 1 \nATOM 1570 O O   . ASP B 2 236 ? 98.087  127.497 147.255 1.00 40.18  205 C 1 \nATOM 1571 C CB  . ASP B 2 236 ? 98.128  126.618 144.638 1.00 40.18  205 C 1 \nATOM 1572 C CG  . ASP B 2 236 ? 97.817  125.221 145.094 1.00 40.18  205 C 1 \nATOM 1573 O OD1 . ASP B 2 236 ? 98.229  124.265 144.408 1.00 40.18  205 C 1 \nATOM 1574 O OD2 . ASP B 2 236 ? 97.148  125.076 146.134 1.00 40.18  205 C 1 \nATOM 1575 N N   . ALA B 2 237 ? 100.292 127.178 147.550 1.00 36.60  206 C 1 \nATOM 1576 C CA  . ALA B 2 237 ? 100.356 127.426 148.985 1.00 36.60  206 C 1 \nATOM 1577 C C   . ALA B 2 237 ? 99.528  126.450 149.799 1.00 36.60  206 C 1 \nATOM 1578 O O   . ALA B 2 237 ? 99.538  126.531 151.024 1.00 36.60  206 C 1 \nATOM 1579 C CB  . ALA B 2 237 ? 99.923  128.851 149.352 1.00 36.60  206 C 1 \nATOM 1580 N N   . SER B 2 238 ? 98.821  125.523 149.167 1.00 43.39  207 C 1 \nATOM 1581 C CA  . SER B 2 238 ? 97.945  124.617 149.897 1.00 43.39  207 C 1 \nATOM 1582 C C   . SER B 2 238 ? 98.760  123.421 150.375 1.00 43.39  207 C 1 \nATOM 1583 O O   . SER B 2 238 ? 98.758  122.345 149.779 1.00 43.39  207 C 1 \nATOM 1584 C CB  . SER B 2 238 ? 96.772  124.204 149.022 1.00 43.39  207 C 1 \nATOM 1585 O OG  . SER B 2 238 ? 97.219  123.530 147.863 1.00 43.39  207 C 1 \nATOM 1586 N N   . ALA B 2 239 ? 99.449  123.613 151.499 1.00 45.65  208 C 1 \nATOM 1587 C CA  . ALA B 2 239 ? 100.330 122.585 152.053 1.00 45.65  208 C 1 \nATOM 1588 C C   . ALA B 2 239 ? 99.493  121.469 152.668 1.00 45.65  208 C 1 \nATOM 1589 O O   . ALA B 2 239 ? 99.266  121.411 153.877 1.00 45.65  208 C 1 \nATOM 1590 C CB  . ALA B 2 239 ? 101.274 123.189 153.084 1.00 45.65  208 C 1 \nATOM 1591 N N   . LYS B 2 240 ? 99.049  120.547 151.818 1.00 44.26  209 C 1 \nATOM 1592 C CA  . LYS B 2 240 ? 98.146  119.495 152.255 1.00 44.26  209 C 1 \nATOM 1593 C C   . LYS B 2 240 ? 98.843  118.555 153.241 1.00 44.26  209 C 1 \nATOM 1594 O O   . LYS B 2 240 ? 100.064 118.579 153.406 1.00 44.26  209 C 1 \nATOM 1595 C CB  . LYS B 2 240 ? 97.617  118.724 151.053 1.00 44.26  209 C 1 \nATOM 1596 C CG  . LYS B 2 240 ? 96.872  119.592 150.068 1.00 44.26  209 C 1 \nATOM 1597 C CD  . LYS B 2 240 ? 95.977  118.761 149.170 1.00 44.26  209 C 1 \nATOM 1598 C CE  . LYS B 2 240 ? 94.905  119.612 148.507 1.00 44.26  209 C 1 \nATOM 1599 N NZ  . LYS B 2 240 ? 94.198  120.502 149.466 1.00 44.26  209 C 1 \nATOM 1600 N N   . LEU B 2 241 ? 98.038  117.731 153.925 1.00 54.12  210 C 1 \nATOM 1601 C CA  . LEU B 2 241 ? 98.520  116.796 154.936 1.00 54.12  210 C 1 \nATOM 1602 C C   . LEU B 2 241 ? 97.882  115.427 154.755 1.00 54.12  210 C 1 \nATOM 1603 O O   . LEU B 2 241 ? 96.727  115.305 154.347 1.00 54.12  210 C 1 \nATOM 1604 C CB  . LEU B 2 241 ? 98.253  117.299 156.359 1.00 54.12  210 C 1 \nATOM 1605 C CG  . LEU B 2 241 ? 98.849  116.458 157.485 1.00 54.12  210 C 1 \nATOM 1606 C CD1 . LEU B 2 241 ? 99.234  117.343 158.600 1.00 54.12  210 C 1 \nATOM 1607 C CD2 . LEU B 2 241 ? 97.844  115.464 157.998 1.00 54.12  210 C 1 \nATOM 1608 N N   . TRP B 2 242 ? 98.646  114.401 155.101 1.00 59.05  211 C 1 \nATOM 1609 C CA  . TRP B 2 242 ? 98.282  113.019 154.838 1.00 59.05  211 C 1 \nATOM 1610 C C   . TRP B 2 242 ? 98.897  112.154 155.935 1.00 59.05  211 C 1 \nATOM 1611 O O   . TRP B 2 242 ? 99.279  112.654 156.997 1.00 59.05  211 C 1 \nATOM 1612 C CB  . TRP B 2 242 ? 98.765  112.624 153.435 1.00 59.05  211 C 1 \nATOM 1613 C CG  . TRP B 2 242 ? 97.922  113.140 152.331 1.00 59.05  211 C 1 \nATOM 1614 C CD1 . TRP B 2 242 ? 96.585  113.000 152.199 1.00 59.05  211 C 1 \nATOM 1615 C CD2 . TRP B 2 242 ? 98.362  113.886 151.198 1.00 59.05  211 C 1 \nATOM 1616 N NE1 . TRP B 2 242 ? 96.153  113.606 151.050 1.00 59.05  211 C 1 \nATOM 1617 C CE2 . TRP B 2 242 ? 97.231  114.159 150.416 1.00 59.05  211 C 1 \nATOM 1618 C CE3 . TRP B 2 242 ? 99.602  114.343 150.768 1.00 59.05  211 C 1 \nATOM 1619 C CZ2 . TRP B 2 242 ? 97.301  114.868 149.232 1.00 59.05  211 C 1 \nATOM 1620 C CZ3 . TRP B 2 242 ? 99.672  115.042 149.602 1.00 59.05  211 C 1 \nATOM 1621 C CH2 . TRP B 2 242 ? 98.529  115.302 148.842 1.00 59.05  211 C 1 \nATOM 1622 N N   . ASP B 2 243 ? 98.982  110.850 155.691 1.00 56.55  212 C 1 \nATOM 1623 C CA  . ASP B 2 243 ? 99.866  110.010 156.481 1.00 56.55  212 C 1 \nATOM 1624 C C   . ASP B 2 243 ? 100.294 108.819 155.645 1.00 56.55  212 C 1 \nATOM 1625 O O   . ASP B 2 243 ? 99.620  108.426 154.691 1.00 56.55  212 C 1 \nATOM 1626 C CB  . ASP B 2 243 ? 99.220  109.542 157.784 1.00 56.55  212 C 1 \nATOM 1627 C CG  . ASP B 2 243 ? 100.229 108.933 158.742 1.00 56.55  212 C 1 \nATOM 1628 O OD1 . ASP B 2 243 ? 100.749 107.835 158.449 1.00 56.55  212 C 1 \nATOM 1629 O OD2 . ASP B 2 243 ? 100.524 109.560 159.779 1.00 56.55  212 C 1 \nATOM 1630 N N   . VAL B 2 244 ? 101.423 108.234 156.041 1.00 50.58  213 C 1 \nATOM 1631 C CA  . VAL B 2 244 ? 102.101 107.252 155.203 1.00 50.58  213 C 1 \nATOM 1632 C C   . VAL B 2 244 ? 101.198 106.064 154.913 1.00 50.58  213 C 1 \nATOM 1633 O O   . VAL B 2 244 ? 101.027 105.663 153.758 1.00 50.58  213 C 1 \nATOM 1634 C CB  . VAL B 2 244 ? 103.412 106.813 155.868 1.00 50.58  213 C 1 \nATOM 1635 C CG1 . VAL B 2 244 ? 104.056 105.709 155.075 1.00 50.58  213 C 1 \nATOM 1636 C CG2 . VAL B 2 244 ? 104.331 107.993 155.968 1.00 50.58  213 C 1 \nATOM 1637 N N   . ARG B 2 245 ? 100.603 105.483 155.956 1.00 58.27  214 C 1 \nATOM 1638 C CA  . ARG B 2 245 ? 99.786  104.290 155.757 1.00 58.27  214 C 1 \nATOM 1639 C C   . ARG B 2 245 ? 98.572  104.583 154.889 1.00 58.27  214 C 1 \nATOM 1640 O O   . ARG B 2 245 ? 98.199  103.768 154.038 1.00 58.27  214 C 1 \nATOM 1641 C CB  . ARG B 2 245 ? 99.361  103.710 157.103 1.00 58.27  214 C 1 \nATOM 1642 C CG  . ARG B 2 245 ? 100.377 102.764 157.696 1.00 58.27  214 C 1 \nATOM 1643 C CD  . ARG B 2 245 ? 101.357 103.482 158.591 1.00 58.27  214 C 1 \nATOM 1644 N NE  . ARG B 2 245 ? 102.577 102.701 158.761 1.00 58.27  214 C 1 \nATOM 1645 C CZ  . ARG B 2 245 ? 103.608 103.082 159.505 1.00 58.27  214 C 1 \nATOM 1646 N NH1 . ARG B 2 245 ? 103.566 104.236 160.148 1.00 58.27  214 C 1 \nATOM 1647 N NH2 . ARG B 2 245 ? 104.680 102.310 159.604 1.00 58.27  214 C 1 \nATOM 1648 N N   . GLU B 2 246 ? 97.947  105.741 155.078 1.00 64.76  215 C 1 \nATOM 1649 C CA  . GLU B 2 246 ? 96.724  106.072 154.363 1.00 64.76  215 C 1 \nATOM 1650 C C   . GLU B 2 246 ? 96.960  107.082 153.248 1.00 64.76  215 C 1 \nATOM 1651 O O   . GLU B 2 246 ? 96.626  106.814 152.091 1.00 64.76  215 C 1 \nATOM 1652 C CB  . GLU B 2 246 ? 95.671  106.596 155.347 1.00 64.76  215 C 1 \nATOM 1653 C CG  . GLU B 2 246 ? 95.515  105.754 156.601 1.00 64.76  215 C 1 \nATOM 1654 C CD  . GLU B 2 246 ? 96.420  106.206 157.727 1.00 64.76  215 C 1 \nATOM 1655 O OE1 . GLU B 2 246 ? 97.636  106.347 157.487 1.00 64.76  215 C 1 \nATOM 1656 O OE2 . GLU B 2 246 ? 95.918  106.422 158.849 1.00 64.76  215 C 1 \nATOM 1657 N N   . GLY B 2 247 ? 97.539  108.236 153.561 1.00 64.16  216 C 1 \nATOM 1658 C CA  . GLY B 2 247 ? 97.597  109.306 152.586 1.00 64.16  216 C 1 \nATOM 1659 C C   . GLY B 2 247 ? 96.248  109.884 152.229 1.00 64.16  216 C 1 \nATOM 1660 O O   . GLY B 2 247 ? 96.033  110.277 151.080 1.00 64.16  216 C 1 \nATOM 1661 N N   . MET B 2 248 ? 95.331  109.949 153.186 1.00 78.93  217 C 1 \nATOM 1662 C CA  . MET B 2 248 ? 94.029  110.571 152.993 1.00 78.93  217 C 1 \nATOM 1663 C C   . MET B 2 248 ? 94.033  111.923 153.690 1.00 78.93  217 C 1 \nATOM 1664 O O   . MET B 2 248 ? 94.386  112.015 154.870 1.00 78.93  217 C 1 \nATOM 1665 C CB  . MET B 2 248 ? 92.907  109.691 153.544 1.00 78.93  217 C 1 \nATOM 1666 C CG  . MET B 2 248 ? 92.713  108.358 152.826 1.00 78.93  217 C 1 \nATOM 1667 S SD  . MET B 2 248 ? 92.268  108.512 151.082 1.00 78.93  217 C 1 \nATOM 1668 C CE  . MET B 2 248 ? 93.830  108.156 150.278 1.00 78.93  217 C 1 \nATOM 1669 N N   . CYS B 2 249 ? 93.644  112.963 152.960 1.00 75.66  218 C 1 \nATOM 1670 C CA  . CYS B 2 249 ? 93.853  114.325 153.430 1.00 75.66  218 C 1 \nATOM 1671 C C   . CYS B 2 249 ? 93.035  114.629 154.673 1.00 75.66  218 C 1 \nATOM 1672 O O   . CYS B 2 249 ? 91.909  114.154 154.835 1.00 75.66  218 C 1 \nATOM 1673 C CB  . CYS B 2 249 ? 93.511  115.324 152.333 1.00 75.66  218 C 1 \nATOM 1674 S SG  . CYS B 2 249 ? 93.580  117.053 152.854 1.00 75.66  218 C 1 \nATOM 1675 N N   . ARG B 2 250 ? 93.624  115.426 155.558 1.00 68.53  219 C 1 \nATOM 1676 C CA  . ARG B 2 250 ? 92.938  115.989 156.709 1.00 68.53  219 C 1 \nATOM 1677 C C   . ARG B 2 250 ? 92.804  117.499 156.616 1.00 68.53  219 C 1 \nATOM 1678 O O   . ARG B 2 250 ? 91.698  118.033 156.719 1.00 68.53  219 C 1 \nATOM 1679 C CB  . ARG B 2 250 ? 93.680  115.625 158.002 1.00 68.53  219 C 1 \nATOM 1680 C CG  . ARG B 2 250 ? 93.279  114.306 158.622 1.00 68.53  219 C 1 \nATOM 1681 C CD  . ARG B 2 250 ? 93.960  113.149 157.927 1.00 68.53  219 C 1 \nATOM 1682 N NE  . ARG B 2 250 ? 94.279  112.070 158.853 1.00 68.53  219 C 1 \nATOM 1683 C CZ  . ARG B 2 250 ? 94.572  110.832 158.476 1.00 68.53  219 C 1 \nATOM 1684 N NH1 . ARG B 2 250 ? 94.579  110.515 157.190 1.00 68.53  219 C 1 \nATOM 1685 N NH2 . ARG B 2 250 ? 94.852  109.911 159.386 1.00 68.53  219 C 1 \nATOM 1686 N N   . GLN B 2 251 ? 93.913  118.206 156.422 1.00 60.37  220 C 1 \nATOM 1687 C CA  . GLN B 2 251 ? 93.932  119.651 156.610 1.00 60.37  220 C 1 \nATOM 1688 C C   . GLN B 2 251 ? 94.793  120.289 155.530 1.00 60.37  220 C 1 \nATOM 1689 O O   . GLN B 2 251 ? 95.985  119.995 155.435 1.00 60.37  220 C 1 \nATOM 1690 C CB  . GLN B 2 251 ? 94.457  120.001 158.000 1.00 60.37  220 C 1 \nATOM 1691 C CG  . GLN B 2 251 ? 93.917  119.134 159.127 1.00 60.37  220 C 1 \nATOM 1692 C CD  . GLN B 2 251 ? 94.790  119.167 160.364 1.00 60.37  220 C 1 \nATOM 1693 O OE1 . GLN B 2 251 ? 96.013  119.193 160.268 1.00 60.37  220 C 1 \nATOM 1694 N NE2 . GLN B 2 251 ? 94.164  119.154 161.534 1.00 60.37  220 C 1 \nATOM 1695 N N   . THR B 2 252 ? 94.193  121.166 154.735 1.00 52.22  221 C 1 \nATOM 1696 C CA  . THR B 2 252 ? 94.919  122.028 153.811 1.00 52.22  221 C 1 \nATOM 1697 C C   . THR B 2 252 ? 95.303  123.307 154.544 1.00 52.22  221 C 1 \nATOM 1698 O O   . THR B 2 252 ? 94.432  124.020 155.047 1.00 52.22  221 C 1 \nATOM 1699 C CB  . THR B 2 252 ? 94.057  122.352 152.592 1.00 52.22  221 C 1 \nATOM 1700 O OG1 . THR B 2 252 ? 93.996  121.216 151.723 1.00 52.22  221 C 1 \nATOM 1701 C CG2 . THR B 2 252 ? 94.620  123.531 151.840 1.00 52.22  221 C 1 \nATOM 1702 N N   . PHE B 2 253 ? 96.592  123.605 154.599 1.00 50.93  222 C 1 \nATOM 1703 C CA  . PHE B 2 253 ? 97.081  124.717 155.408 1.00 50.93  222 C 1 \nATOM 1704 C C   . PHE B 2 253 ? 97.279  125.966 154.549 1.00 50.93  222 C 1 \nATOM 1705 O O   . PHE B 2 253 ? 98.392  126.448 154.349 1.00 50.93  222 C 1 \nATOM 1706 C CB  . PHE B 2 253 ? 98.371  124.321 156.100 1.00 50.93  222 C 1 \nATOM 1707 C CG  . PHE B 2 253 ? 98.196  123.279 157.136 1.00 50.93  222 C 1 \nATOM 1708 C CD1 . PHE B 2 253 ? 97.987  121.966 156.781 1.00 50.93  222 C 1 \nATOM 1709 C CD2 . PHE B 2 253 ? 98.250  123.607 158.473 1.00 50.93  222 C 1 \nATOM 1710 C CE1 . PHE B 2 253 ? 97.832  120.998 157.741 1.00 50.93  222 C 1 \nATOM 1711 C CE2 . PHE B 2 253 ? 98.098  122.646 159.439 1.00 50.93  222 C 1 \nATOM 1712 C CZ  . PHE B 2 253 ? 97.887  121.338 159.074 1.00 50.93  222 C 1 \nATOM 1713 N N   . THR B 2 254 ? 96.163  126.508 154.062 1.00 51.07  223 C 1 \nATOM 1714 C CA  . THR B 2 254 ? 96.207  127.655 153.161 1.00 51.07  223 C 1 \nATOM 1715 C C   . THR B 2 254 ? 96.623  128.919 153.912 1.00 51.07  223 C 1 \nATOM 1716 O O   . THR B 2 254 ? 96.697  128.949 155.140 1.00 51.07  223 C 1 \nATOM 1717 C CB  . THR B 2 254 ? 94.850  127.864 152.497 1.00 51.07  223 C 1 \nATOM 1718 O OG1 . THR B 2 254 ? 94.981  128.816 151.439 1.00 51.07  223 C 1 \nATOM 1719 C CG2 . THR B 2 254 ? 93.862  128.386 153.500 1.00 51.07  223 C 1 \nATOM 1720 N N   . GLY B 2 255 ? 96.907  129.975 153.157 1.00 39.74  224 C 1 \nATOM 1721 C CA  . GLY B 2 255 ? 97.207  131.244 153.790 1.00 39.74  224 C 1 \nATOM 1722 C C   . GLY B 2 255 ? 98.571  131.841 153.515 1.00 39.74  224 C 1 \nATOM 1723 O O   . GLY B 2 255 ? 99.122  132.546 154.362 1.00 39.74  224 C 1 \nATOM 1724 N N   . HIS B 2 256 ? 99.130  131.567 152.343 1.00 40.52  225 C 1 \nATOM 1725 C CA  . HIS B 2 256 ? 100.343 132.223 151.873 1.00 40.52  225 C 1 \nATOM 1726 C C   . HIS B 2 256 ? 100.048 132.961 150.577 1.00 40.52  225 C 1 \nATOM 1727 O O   . HIS B 2 256 ? 99.307  132.464 149.722 1.00 40.52  225 C 1 \nATOM 1728 C CB  . HIS B 2 256 ? 101.464 131.225 151.641 1.00 40.52  225 C 1 \nATOM 1729 C CG  . HIS B 2 256 ? 102.247 130.909 152.868 1.00 40.52  225 C 1 \nATOM 1730 N ND1 . HIS B 2 256 ? 103.473 131.475 153.136 1.00 40.52  225 C 1 \nATOM 1731 C CD2 . HIS B 2 256 ? 101.977 130.088 153.906 1.00 40.52  225 C 1 \nATOM 1732 C CE1 . HIS B 2 256 ? 103.929 131.007 154.283 1.00 40.52  225 C 1 \nATOM 1733 N NE2 . HIS B 2 256 ? 103.039 130.163 154.770 1.00 40.52  225 C 1 \nATOM 1734 N N   . GLU B 2 257 ? 100.621 134.151 150.429 1.00 35.91  226 C 1 \nATOM 1735 C CA  . GLU B 2 257 ? 100.357 134.912 149.218 1.00 35.91  226 C 1 \nATOM 1736 C C   . GLU B 2 257 ? 101.042 134.268 148.025 1.00 35.91  226 C 1 \nATOM 1737 O O   . GLU B 2 257 ? 100.382 133.776 147.104 1.00 35.91  226 C 1 \nATOM 1738 C CB  . GLU B 2 257 ? 100.831 136.360 149.371 1.00 35.91  226 C 1 \nATOM 1739 C CG  . GLU B 2 257 ? 100.364 137.100 150.612 1.00 35.91  226 C 1 \nATOM 1740 C CD  . GLU B 2 257 ? 100.697 138.576 150.550 1.00 35.91  226 C 1 \nATOM 1741 O OE1 . GLU B 2 257 ? 100.986 139.069 149.444 1.00 35.91  226 C 1 \nATOM 1742 O OE2 . GLU B 2 257 ? 100.671 139.243 151.600 1.00 35.91  226 C 1 \nATOM 1743 N N   . SER B 2 258 ? 102.372 134.221 148.051 1.00 34.29  227 C 1 \nATOM 1744 C CA  . SER B 2 258 ? 103.132 134.051 146.814 1.00 34.29  227 C 1 \nATOM 1745 C C   . SER B 2 258 ? 103.228 132.599 146.363 1.00 34.29  227 C 1 \nATOM 1746 O O   . SER B 2 258 ? 102.648 132.214 145.348 1.00 34.29  227 C 1 \nATOM 1747 C CB  . SER B 2 258 ? 104.534 134.620 147.016 1.00 34.29  227 C 1 \nATOM 1748 O OG  . SER B 2 258 ? 105.182 133.925 148.064 1.00 34.29  227 C 1 \nATOM 1749 N N   . ASP B 2 259 ? 103.965 131.787 147.113 1.00 34.56  228 C 1 \nATOM 1750 C CA  . ASP B 2 259 ? 104.214 130.396 146.765 1.00 34.56  228 C 1 \nATOM 1751 C C   . ASP B 2 259 ? 104.974 129.695 147.870 1.00 34.56  228 C 1 \nATOM 1752 O O   . ASP B 2 259 ? 105.921 130.261 148.403 1.00 34.56  228 C 1 \nATOM 1753 C CB  . ASP B 2 259 ? 105.001 130.296 145.466 1.00 34.56  228 C 1 \nATOM 1754 C CG  . ASP B 2 259 ? 104.762 128.995 144.754 1.00 34.56  228 C 1 \nATOM 1755 O OD1 . ASP B 2 259 ? 104.707 127.962 145.454 1.00 34.56  228 C 1 \nATOM 1756 O OD2 . ASP B 2 259 ? 104.622 128.999 143.514 1.00 34.56  228 C 1 \nATOM 1757 N N   . ILE B 2 260 ? 104.617 128.456 148.176 1.00 29.65  229 C 1 \nATOM 1758 C CA  . ILE B 2 260 ? 105.315 127.696 149.205 1.00 29.65  229 C 1 \nATOM 1759 C C   . ILE B 2 260 ? 106.586 127.092 148.633 1.00 29.65  229 C 1 \nATOM 1760 O O   . ILE B 2 260 ? 106.584 126.530 147.534 1.00 29.65  229 C 1 \nATOM 1761 C CB  . ILE B 2 260 ? 104.402 126.608 149.789 1.00 29.65  229 C 1 \nATOM 1762 C CG1 . ILE B 2 260 ? 103.487 127.191 150.851 1.00 29.65  229 C 1 \nATOM 1763 C CG2 . ILE B 2 260 ? 105.206 125.489 150.345 1.00 29.65  229 C 1 \nATOM 1764 C CD1 . ILE B 2 260 ? 102.591 126.177 151.461 1.00 29.65  229 C 1 \nATOM 1765 N N   . ASN B 2 261 ? 107.681 127.197 149.383 1.00 25.86  230 C 1 \nATOM 1766 C CA  . ASN B 2 261 ? 108.949 126.624 148.965 1.00 25.86  230 C 1 \nATOM 1767 C C   . ASN B 2 261 ? 109.381 125.469 149.853 1.00 25.86  230 C 1 \nATOM 1768 O O   . ASN B 2 261 ? 109.584 124.362 149.358 1.00 25.86  230 C 1 \nATOM 1769 C CB  . ASN B 2 261 ? 110.045 127.687 148.950 1.00 25.86  230 C 1 \nATOM 1770 C CG  . ASN B 2 261 ? 110.280 128.261 147.582 1.00 25.86  230 C 1 \nATOM 1771 O OD1 . ASN B 2 261 ? 109.438 128.157 146.696 1.00 25.86  230 C 1 \nATOM 1772 N ND2 . ASN B 2 261 ? 111.440 128.868 147.398 1.00 25.86  230 C 1 \nATOM 1773 N N   . ALA B 2 262 ? 109.526 125.686 151.154 1.00 34.35  231 C 1 \nATOM 1774 C CA  . ALA B 2 262 ? 110.150 124.687 152.003 1.00 34.35  231 C 1 \nATOM 1775 C C   . ALA B 2 262 ? 109.366 124.513 153.289 1.00 34.35  231 C 1 \nATOM 1776 O O   . ALA B 2 262 ? 108.707 125.440 153.754 1.00 34.35  231 C 1 \nATOM 1777 C CB  . ALA B 2 262 ? 111.574 125.066 152.345 1.00 34.35  231 C 1 \nATOM 1778 N N   . ILE B 2 263 ? 109.461 123.318 153.872 1.00 37.07  232 C 1 \nATOM 1779 C CA  . ILE B 2 263 ? 108.712 122.973 155.071 1.00 37.07  232 C 1 \nATOM 1780 C C   . ILE B 2 263 ? 109.629 122.186 156.001 1.00 37.07  232 C 1 \nATOM 1781 O O   . ILE B 2 263 ? 110.639 121.625 155.579 1.00 37.07  232 C 1 \nATOM 1782 C CB  . ILE B 2 263 ? 107.454 122.145 154.747 1.00 37.07  232 C 1 \nATOM 1783 C CG1 . ILE B 2 263 ? 106.578 122.838 153.718 1.00 37.07  232 C 1 \nATOM 1784 C CG2 . ILE B 2 263 ? 106.608 122.000 155.955 1.00 37.07  232 C 1 \nATOM 1785 C CD1 . ILE B 2 263 ? 106.875 122.420 152.322 1.00 37.07  232 C 1 \nATOM 1786 N N   . CYS B 2 264 ? 109.272 122.159 157.285 1.00 43.61  233 C 1 \nATOM 1787 C CA  . CYS B 2 264 ? 109.910 121.283 158.261 1.00 43.61  233 C 1 \nATOM 1788 C C   . CYS B 2 264 ? 109.011 121.198 159.483 1.00 43.61  233 C 1 \nATOM 1789 O O   . CYS B 2 264 ? 108.490 122.222 159.927 1.00 43.61  233 C 1 \nATOM 1790 C CB  . CYS B 2 264 ? 111.291 121.800 158.655 1.00 43.61  233 C 1 \nATOM 1791 S SG  . CYS B 2 264 ? 112.177 120.741 159.807 1.00 43.61  233 C 1 \nATOM 1792 N N   . PHE B 2 265 ? 108.814 119.990 160.011 1.00 36.64  234 C 1 \nATOM 1793 C CA  . PHE B 2 265 ? 107.953 119.828 161.176 1.00 36.64  234 C 1 \nATOM 1794 C C   . PHE B 2 265 ? 108.603 120.294 162.459 1.00 36.64  234 C 1 \nATOM 1795 O O   . PHE B 2 265 ? 109.779 120.036 162.719 1.00 36.64  234 C 1 \nATOM 1796 C CB  . PHE B 2 265 ? 107.497 118.391 161.339 1.00 36.64  234 C 1 \nATOM 1797 C CG  . PHE B 2 265 ? 106.283 118.069 160.561 1.00 36.64  234 C 1 \nATOM 1798 C CD1 . PHE B 2 265 ? 105.051 118.386 161.070 1.00 36.64  234 C 1 \nATOM 1799 C CD2 . PHE B 2 265 ? 106.355 117.501 159.318 1.00 36.64  234 C 1 \nATOM 1800 C CE1 . PHE B 2 265 ? 103.917 118.107 160.373 1.00 36.64  234 C 1 \nATOM 1801 C CE2 . PHE B 2 265 ? 105.215 117.230 158.614 1.00 36.64  234 C 1 \nATOM 1802 C CZ  . PHE B 2 265 ? 103.999 117.526 159.145 1.00 36.64  234 C 1 \nATOM 1803 N N   . PHE B 2 266 ? 107.791 120.950 163.273 1.00 48.74  235 C 1 \nATOM 1804 C CA  . PHE B 2 266 ? 108.234 121.506 164.535 1.00 48.74  235 C 1 \nATOM 1805 C C   . PHE B 2 266 ? 108.793 120.377 165.399 1.00 48.74  235 C 1 \nATOM 1806 O O   . PHE B 2 266 ? 108.227 119.280 165.417 1.00 48.74  235 C 1 \nATOM 1807 C CB  . PHE B 2 266 ? 107.036 122.185 165.199 1.00 48.74  235 C 1 \nATOM 1808 C CG  . PHE B 2 266 ? 107.337 122.854 166.480 1.00 48.74  235 C 1 \nATOM 1809 C CD1 . PHE B 2 266 ? 107.991 124.056 166.492 1.00 48.74  235 C 1 \nATOM 1810 C CD2 . PHE B 2 266 ? 106.942 122.305 167.669 1.00 48.74  235 C 1 \nATOM 1811 C CE1 . PHE B 2 266 ? 108.264 124.688 167.662 1.00 48.74  235 C 1 \nATOM 1812 C CE2 . PHE B 2 266 ? 107.216 122.939 168.848 1.00 48.74  235 C 1 \nATOM 1813 C CZ  . PHE B 2 266 ? 107.881 124.134 168.842 1.00 48.74  235 C 1 \nATOM 1814 N N   . PRO B 2 267 ? 109.892 120.602 166.122 1.00 51.57  236 C 1 \nATOM 1815 C CA  . PRO B 2 267 ? 110.665 119.478 166.672 1.00 51.57  236 C 1 \nATOM 1816 C C   . PRO B 2 267 ? 109.877 118.447 167.468 1.00 51.57  236 C 1 \nATOM 1817 O O   . PRO B 2 267 ? 110.433 117.403 167.819 1.00 51.57  236 C 1 \nATOM 1818 C CB  . PRO B 2 267 ? 111.694 120.182 167.563 1.00 51.57  236 C 1 \nATOM 1819 C CG  . PRO B 2 267 ? 111.904 121.472 166.909 1.00 51.57  236 C 1 \nATOM 1820 C CD  . PRO B 2 267 ? 110.561 121.886 166.378 1.00 51.57  236 C 1 \nATOM 1821 N N   . ASN B 2 268 ? 108.602 118.698 167.761 1.00 50.49  237 C 1 \nATOM 1822 C CA  . ASN B 2 268 ? 107.815 117.654 168.399 1.00 50.49  237 C 1 \nATOM 1823 C C   . ASN B 2 268 ? 106.973 116.878 167.399 1.00 50.49  237 C 1 \nATOM 1824 O O   . ASN B 2 268 ? 106.868 115.653 167.496 1.00 50.49  237 C 1 \nATOM 1825 C CB  . ASN B 2 268 ? 106.914 118.239 169.486 1.00 50.49  237 C 1 \nATOM 1826 C CG  . ASN B 2 268 ? 105.834 119.132 168.940 1.00 50.49  237 C 1 \nATOM 1827 O OD1 . ASN B 2 268 ? 105.662 119.266 167.730 1.00 50.49  237 C 1 \nATOM 1828 N ND2 . ASN B 2 268 ? 105.085 119.751 169.841 1.00 50.49  237 C 1 \nATOM 1829 N N   . GLY B 2 269 ? 106.370 117.561 166.440 1.00 48.22  238 C 1 \nATOM 1830 C CA  . GLY B 2 269 ? 105.519 116.875 165.501 1.00 48.22  238 C 1 \nATOM 1831 C C   . GLY B 2 269 ? 104.100 117.391 165.473 1.00 48.22  238 C 1 \nATOM 1832 O O   . GLY B 2 269 ? 103.182 116.635 165.147 1.00 48.22  238 C 1 \nATOM 1833 N N   . ASN B 2 270 ? 103.890 118.665 165.823 1.00 57.59  239 C 1 \nATOM 1834 C CA  . ASN B 2 270 ? 102.567 119.256 165.644 1.00 57.59  239 C 1 \nATOM 1835 C C   . ASN B 2 270 ? 102.619 120.703 165.134 1.00 57.59  239 C 1 \nATOM 1836 O O   . ASN B 2 270 ? 101.733 121.503 165.457 1.00 57.59  239 C 1 \nATOM 1837 C CB  . ASN B 2 270 ? 101.750 119.167 166.934 1.00 57.59  239 C 1 \nATOM 1838 C CG  . ASN B 2 270 ? 102.538 119.568 168.151 1.00 57.59  239 C 1 \nATOM 1839 O OD1 . ASN B 2 270 ? 103.326 120.505 168.109 1.00 57.59  239 C 1 \nATOM 1840 N ND2 . ASN B 2 270 ? 102.336 118.852 169.248 1.00 57.59  239 C 1 \nATOM 1841 N N   . ALA B 2 271 ? 103.624 121.049 164.327 1.00 46.46  240 C 1 \nATOM 1842 C CA  . ALA B 2 271 ? 103.673 122.339 163.646 1.00 46.46  240 C 1 \nATOM 1843 C C   . ALA B 2 271 ? 104.749 122.294 162.570 1.00 46.46  240 C 1 \nATOM 1844 O O   . ALA B 2 271 ? 105.591 121.394 162.553 1.00 46.46  240 C 1 \nATOM 1845 C CB  . ALA B 2 271 ? 103.937 123.491 164.618 1.00 46.46  240 C 1 \nATOM 1846 N N   . PHE B 2 272 ? 104.711 123.284 161.671 1.00 42.56  241 C 1 \nATOM 1847 C CA  . PHE B 2 272 ? 105.631 123.361 160.535 1.00 42.56  241 C 1 \nATOM 1848 C C   . PHE B 2 272 ? 105.616 124.734 159.878 1.00 42.56  241 C 1 \nATOM 1849 O O   . PHE B 2 272 ? 104.544 125.250 159.555 1.00 42.56  241 C 1 \nATOM 1850 C CB  . PHE B 2 272 ? 105.274 122.310 159.495 1.00 42.56  241 C 1 \nATOM 1851 C CG  . PHE B 2 272 ? 103.905 122.466 158.928 1.00 42.56  241 C 1 \nATOM 1852 C CD1 . PHE B 2 272 ? 102.804 122.044 159.627 1.00 42.56  241 C 1 \nATOM 1853 C CD2 . PHE B 2 272 ? 103.722 123.025 157.691 1.00 42.56  241 C 1 \nATOM 1854 C CE1 . PHE B 2 272 ? 101.553 122.180 159.105 1.00 42.56  241 C 1 \nATOM 1855 C CE2 . PHE B 2 272 ? 102.472 123.160 157.167 1.00 42.56  241 C 1 \nATOM 1856 C CZ  . PHE B 2 272 ? 101.387 122.737 157.875 1.00 42.56  241 C 1 \nATOM 1857 N N   . ALA B 2 273 ? 106.786 125.332 159.648 1.00 45.14  242 C 1 \nATOM 1858 C CA  . ALA B 2 273 ? 106.861 126.718 159.175 1.00 45.14  242 C 1 \nATOM 1859 C C   . ALA B 2 273 ? 107.182 126.765 157.685 1.00 45.14  242 C 1 \nATOM 1860 O O   . ALA B 2 273 ? 108.321 126.968 157.272 1.00 45.14  242 C 1 \nATOM 1861 C CB  . ALA B 2 273 ? 107.888 127.498 159.976 1.00 45.14  242 C 1 \nATOM 1862 N N   . THR B 2 274 ? 106.142 126.635 156.869 1.00 44.03  243 C 1 \nATOM 1863 C CA  . THR B 2 274 ? 106.311 126.616 155.421 1.00 44.03  243 C 1 \nATOM 1864 C C   . THR B 2 274 ? 106.783 127.977 154.916 1.00 44.03  243 C 1 \nATOM 1865 O O   . THR B 2 274 ? 106.078 128.983 155.032 1.00 44.03  243 C 1 \nATOM 1866 C CB  . THR B 2 274 ? 105.014 126.170 154.747 1.00 44.03  243 C 1 \nATOM 1867 O OG1 . THR B 2 274 ? 105.213 126.054 153.338 1.00 44.03  243 C 1 \nATOM 1868 C CG2 . THR B 2 274 ? 103.875 127.100 155.021 1.00 44.03  243 C 1 \nATOM 1869 N N   . GLY B 2 275 ? 107.994 128.014 154.372 1.00 36.52  244 C 1 \nATOM 1870 C CA  . GLY B 2 275 ? 108.503 129.221 153.754 1.00 36.52  244 C 1 \nATOM 1871 C C   . GLY B 2 275 ? 107.831 129.493 152.425 1.00 36.52  244 C 1 \nATOM 1872 O O   . GLY B 2 275 ? 107.049 128.693 151.911 1.00 36.52  244 C 1 \nATOM 1873 N N   . SER B 2 276 ? 108.137 130.650 151.844 1.00 36.04  245 C 1 \nATOM 1874 C CA  . SER B 2 276 ? 107.366 131.083 150.693 1.00 36.04  245 C 1 \nATOM 1875 C C   . SER B 2 276 ? 108.178 132.012 149.802 1.00 36.04  245 C 1 \nATOM 1876 O O   . SER B 2 276 ? 109.298 132.400 150.124 1.00 36.04  245 C 1 \nATOM 1877 C CB  . SER B 2 276 ? 106.075 131.760 151.134 1.00 36.04  245 C 1 \nATOM 1878 O OG  . SER B 2 276 ? 105.279 130.867 151.878 1.00 36.04  245 C 1 \nATOM 1879 N N   . ASP B 2 277 ? 107.588 132.375 148.667 1.00 37.27  246 C 1 \nATOM 1880 C CA  . ASP B 2 277 ? 108.232 133.286 147.735 1.00 37.27  246 C 1 \nATOM 1881 C C   . ASP B 2 277 ? 107.944 134.750 148.038 1.00 37.27  246 C 1 \nATOM 1882 O O   . ASP B 2 277 ? 108.422 135.620 147.307 1.00 37.27  246 C 1 \nATOM 1883 C CB  . ASP B 2 277 ? 107.822 132.965 146.292 1.00 37.27  246 C 1 \nATOM 1884 C CG  . ASP B 2 277 ? 108.526 131.733 145.739 1.00 37.27  246 C 1 \nATOM 1885 O OD1 . ASP B 2 277 ? 109.655 131.438 146.179 1.00 37.27  246 C 1 \nATOM 1886 O OD2 . ASP B 2 277 ? 107.964 131.069 144.847 1.00 37.27  246 C 1 \nATOM 1887 N N   . ASP B 2 278 ? 107.188 135.047 149.090 1.00 30.83  247 C 1 \nATOM 1888 C CA  . ASP B 2 278 ? 106.919 136.416 149.506 1.00 30.83  247 C 1 \nATOM 1889 C C   . ASP B 2 278 ? 107.498 136.721 150.880 1.00 30.83  247 C 1 \nATOM 1890 O O   . ASP B 2 278 ? 106.936 137.517 151.627 1.00 30.83  247 C 1 \nATOM 1891 C CB  . ASP B 2 278 ? 105.424 136.676 149.500 1.00 30.83  247 C 1 \nATOM 1892 C CG  . ASP B 2 278 ? 104.698 135.709 150.364 1.00 30.83  247 C 1 \nATOM 1893 O OD1 . ASP B 2 278 ? 105.364 134.803 150.888 1.00 30.83  247 C 1 \nATOM 1894 O OD2 . ASP B 2 278 ? 103.476 135.826 150.523 1.00 30.83  247 C 1 \nATOM 1895 N N   . ALA B 2 279 ? 108.610 136.080 151.222 1.00 35.70  248 C 1 \nATOM 1896 C CA  . ALA B 2 279 ? 109.284 136.273 152.502 1.00 35.70  248 C 1 \nATOM 1897 C C   . ALA B 2 279 ? 108.312 136.143 153.668 1.00 35.70  248 C 1 \nATOM 1898 O O   . ALA B 2 279 ? 108.257 136.987 154.562 1.00 35.70  248 C 1 \nATOM 1899 C CB  . ALA B 2 279 ? 110.008 137.616 152.542 1.00 35.70  248 C 1 \nATOM 1900 N N   . THR B 2 280 ? 107.525 135.069 153.651 1.00 37.77  249 C 1 \nATOM 1901 C CA  . THR B 2 280 ? 106.578 134.766 154.719 1.00 37.77  249 C 1 \nATOM 1902 C C   . THR B 2 280 ? 106.894 133.396 155.301 1.00 37.77  249 C 1 \nATOM 1903 O O   . THR B 2 280 ? 106.576 132.370 154.692 1.00 37.77  249 C 1 \nATOM 1904 C CB  . THR B 2 280 ? 105.141 134.809 154.213 1.00 37.77  249 C 1 \nATOM 1905 O OG1 . THR B 2 280 ? 104.971 133.824 153.190 1.00 37.77  249 C 1 \nATOM 1906 C CG2 . THR B 2 280 ? 104.808 136.181 153.675 1.00 37.77  249 C 1 \nATOM 1907 N N   . CYS B 2 281 ? 107.500 133.384 156.485 1.00 43.86  250 C 1 \nATOM 1908 C CA  . CYS B 2 281 ? 107.790 132.151 157.211 1.00 43.86  250 C 1 \nATOM 1909 C C   . CYS B 2 281 ? 106.607 131.784 158.102 1.00 43.86  250 C 1 \nATOM 1910 O O   . CYS B 2 281 ? 106.743 131.597 159.304 1.00 43.86  250 C 1 \nATOM 1911 C CB  . CYS B 2 281 ? 109.048 132.321 158.048 1.00 43.86  250 C 1 \nATOM 1912 S SG  . CYS B 2 281 ? 110.505 132.864 157.163 1.00 43.86  250 C 1 \nATOM 1913 N N   . ARG B 2 282 ? 105.431 131.680 157.497 1.00 45.84  251 C 1 \nATOM 1914 C CA  . ARG B 2 282 ? 104.203 131.564 158.279 1.00 45.84  251 C 1 \nATOM 1915 C C   . ARG B 2 282 ? 104.181 130.218 158.984 1.00 45.84  251 C 1 \nATOM 1916 O O   . ARG B 2 282 ? 103.818 129.201 158.395 1.00 45.84  251 C 1 \nATOM 1917 C CB  . ARG B 2 282 ? 102.980 131.733 157.389 1.00 45.84  251 C 1 \nATOM 1918 C CG  . ARG B 2 282 ? 102.821 133.125 156.804 1.00 45.84  251 C 1 \nATOM 1919 C CD  . ARG B 2 282 ? 101.906 133.139 155.592 1.00 45.84  251 C 1 \nATOM 1920 N NE  . ARG B 2 282 ? 100.538 133.498 155.930 1.00 45.84  251 C 1 \nATOM 1921 C CZ  . ARG B 2 282 ? 100.152 134.727 156.238 1.00 45.84  251 C 1 \nATOM 1922 N NH1 . ARG B 2 282 ? 101.035 135.712 156.248 1.00 45.84  251 C 1 \nATOM 1923 N NH2 . ARG B 2 282 ? 98.885  134.971 156.534 1.00 45.84  251 C 1 \nATOM 1924 N N   . LEU B 2 283 ? 104.548 130.221 160.263 1.00 47.75  252 C 1 \nATOM 1925 C CA  . LEU B 2 283 ? 104.669 129.006 161.067 1.00 47.75  252 C 1 \nATOM 1926 C C   . LEU B 2 283 ? 103.284 128.527 161.471 1.00 47.75  252 C 1 \nATOM 1927 O O   . LEU B 2 283 ? 102.662 129.080 162.373 1.00 47.75  252 C 1 \nATOM 1928 C CB  . LEU B 2 283 ? 105.534 129.274 162.292 1.00 47.75  252 C 1 \nATOM 1929 C CG  . LEU B 2 283 ? 105.527 128.239 163.413 1.00 47.75  252 C 1 \nATOM 1930 C CD1 . LEU B 2 283 ? 105.765 126.857 162.859 1.00 47.75  252 C 1 \nATOM 1931 C CD2 . LEU B 2 283 ? 106.576 128.577 164.448 1.00 47.75  252 C 1 \nATOM 1932 N N   . PHE B 2 284 ? 102.802 127.479 160.820 1.00 49.22  253 C 1 \nATOM 1933 C CA  . PHE B 2 284 ? 101.499 126.939 161.150 1.00 49.22  253 C 1 \nATOM 1934 C C   . PHE B 2 284 ? 101.568 126.197 162.483 1.00 49.22  253 C 1 \nATOM 1935 O O   . PHE B 2 284 ? 102.595 126.179 163.166 1.00 49.22  253 C 1 \nATOM 1936 C CB  . PHE B 2 284 ? 101.022 126.005 160.044 1.00 49.22  253 C 1 \nATOM 1937 C CG  . PHE B 2 284 ? 100.634 126.704 158.783 1.00 49.22  253 C 1 \nATOM 1938 C CD1 . PHE B 2 284 ? 99.326  126.717 158.361 1.00 49.22  253 C 1 \nATOM 1939 C CD2 . PHE B 2 284 ? 101.576 127.338 158.014 1.00 49.22  253 C 1 \nATOM 1940 C CE1 . PHE B 2 284 ? 98.969  127.354 157.205 1.00 49.22  253 C 1 \nATOM 1941 C CE2 . PHE B 2 284 ? 101.220 127.978 156.865 1.00 49.22  253 C 1 \nATOM 1942 C CZ  . PHE B 2 284 ? 99.917  127.980 156.455 1.00 49.22  253 C 1 \nATOM 1943 N N   . ASP B 2 285 ? 100.446 125.583 162.859 1.00 63.39  254 C 1 \nATOM 1944 C CA  . ASP B 2 285 ? 100.377 124.664 163.991 1.00 63.39  254 C 1 \nATOM 1945 C C   . ASP B 2 285 ? 99.419  123.537 163.650 1.00 63.39  254 C 1 \nATOM 1946 O O   . ASP B 2 285 ? 98.310  123.790 163.172 1.00 63.39  254 C 1 \nATOM 1947 C CB  . ASP B 2 285 ? 99.913  125.355 165.271 1.00 63.39  254 C 1 \nATOM 1948 C CG  . ASP B 2 285 ? 99.664  124.373 166.386 1.00 63.39  254 C 1 \nATOM 1949 O OD1 . ASP B 2 285 ? 100.648 123.829 166.926 1.00 63.39  254 C 1 \nATOM 1950 O OD2 . ASP B 2 285 ? 98.486  124.128 166.710 1.00 63.39  254 C 1 \nATOM 1951 N N   . LEU B 2 286 ? 99.839  122.299 163.909 1.00 66.73  255 C 1 \nATOM 1952 C CA  . LEU B 2 286 ? 99.077  121.155 163.419 1.00 66.73  255 C 1 \nATOM 1953 C C   . LEU B 2 286 ? 97.807  120.934 164.228 1.00 66.73  255 C 1 \nATOM 1954 O O   . LEU B 2 286 ? 96.741  120.663 163.662 1.00 66.73  255 C 1 \nATOM 1955 C CB  . LEU B 2 286 ? 99.950  119.907 163.422 1.00 66.73  255 C 1 \nATOM 1956 C CG  . LEU B 2 286 ? 99.256  118.676 162.877 1.00 66.73  255 C 1 \nATOM 1957 C CD1 . LEU B 2 286 ? 98.885  118.990 161.478 1.00 66.73  255 C 1 \nATOM 1958 C CD2 . LEU B 2 286 ? 100.201 117.499 162.914 1.00 66.73  255 C 1 \nATOM 1959 N N   . ARG B 2 287 ? 97.897  121.037 165.555 1.00 76.21  256 C 1 \nATOM 1960 C CA  . ARG B 2 287 ? 96.709  120.843 166.379 1.00 76.21  256 C 1 \nATOM 1961 C C   . ARG B 2 287 ? 95.662  121.912 166.105 1.00 76.21  256 C 1 \nATOM 1962 O O   . ARG B 2 287 ? 94.461  121.621 166.115 1.00 76.21  256 C 1 \nATOM 1963 C CB  . ARG B 2 287 ? 97.087  120.834 167.860 1.00 76.21  256 C 1 \nATOM 1964 C CG  . ARG B 2 287 ? 97.685  119.522 168.341 1.00 76.21  256 C 1 \nATOM 1965 C CD  . ARG B 2 287 ? 98.142  119.612 169.790 1.00 76.21  256 C 1 \nATOM 1966 N NE  . ARG B 2 287 ? 99.320  120.462 169.937 1.00 76.21  256 C 1 \nATOM 1967 C CZ  . ARG B 2 287 ? 99.949  120.680 171.087 1.00 76.21  256 C 1 \nATOM 1968 N NH2 . ARG B 2 287 ? 101.013 121.472 171.124 1.00 76.21  256 C 1 \nATOM 1969 N NH1 . ARG B 2 287 ? 99.516  120.104 172.200 1.00 76.21  256 C 1 \nATOM 1970 N N   . ALA B 2 288 ? 96.094  123.146 165.850 1.00 70.14  257 C 1 \nATOM 1971 C CA  . ALA B 2 288 ? 95.147  124.238 165.675 1.00 70.14  257 C 1 \nATOM 1972 C C   . ALA B 2 288 ? 94.307  124.061 164.420 1.00 70.14  257 C 1 \nATOM 1973 O O   . ALA B 2 288 ? 93.102  124.334 164.437 1.00 70.14  257 C 1 \nATOM 1974 C CB  . ALA B 2 288 ? 95.891  125.568 165.635 1.00 70.14  257 C 1 \nATOM 1975 N N   . ASP B 2 289 ? 94.924  123.610 163.328 1.00 71.89  258 C 1 \nATOM 1976 C CA  . ASP B 2 289 ? 94.409  123.584 161.954 1.00 71.89  258 C 1 \nATOM 1977 C C   . ASP B 2 289 ? 94.431  124.989 161.357 1.00 71.89  258 C 1 \nATOM 1978 O O   . ASP B 2 289 ? 94.000  125.171 160.213 1.00 71.89  258 C 1 \nATOM 1979 C CB  . ASP B 2 289 ? 92.991  122.994 161.840 1.00 71.89  258 C 1 \nATOM 1980 C CG  . ASP B 2 289 ? 92.516  122.869 160.407 1.00 71.89  258 C 1 \nATOM 1981 O OD1 . ASP B 2 289 ? 93.328  122.500 159.544 1.00 71.89  258 C 1 \nATOM 1982 O OD2 . ASP B 2 289 ? 91.332  123.152 160.144 1.00 71.89  258 C 1 \nATOM 1983 N N   . GLN B 2 290 ? 94.952  125.983 162.070 1.00 69.33  259 C 1 \nATOM 1984 C CA  . GLN B 2 290 ? 94.883  127.356 161.603 1.00 69.33  259 C 1 \nATOM 1985 C C   . GLN B 2 290 ? 96.287  127.909 161.456 1.00 69.33  259 C 1 \nATOM 1986 O O   . GLN B 2 290 ? 97.276  127.300 161.869 1.00 69.33  259 C 1 \nATOM 1987 C CB  . GLN B 2 290 ? 94.096  128.252 162.565 1.00 69.33  259 C 1 \nATOM 1988 C CG  . GLN B 2 290 ? 92.632  127.958 162.707 1.00 69.33  259 C 1 \nATOM 1989 C CD  . GLN B 2 290 ? 91.989  128.910 163.680 1.00 69.33  259 C 1 \nATOM 1990 O OE1 . GLN B 2 290 ? 92.658  129.754 164.273 1.00 69.33  259 C 1 \nATOM 1991 N NE2 . GLN B 2 290 ? 90.698  128.764 163.876 1.00 69.33  259 C 1 \nATOM 1992 N N   . GLU B 2 291 ? 96.338  129.106 160.893 1.00 55.62  260 C 1 \nATOM 1993 C CA  . GLU B 2 291 ? 97.522  129.938 160.870 1.00 55.62  260 C 1 \nATOM 1994 C C   . GLU B 2 291 ? 98.089  130.107 162.275 1.00 55.62  260 C 1 \nATOM 1995 O O   . GLU B 2 291 ? 97.431  129.842 163.282 1.00 55.62  260 C 1 \nATOM 1996 C CB  . GLU B 2 291 ? 97.147  131.303 160.293 1.00 55.62  260 C 1 \nATOM 1997 C CG  . GLU B 2 291 ? 98.256  132.295 160.062 1.00 55.62  260 C 1 \nATOM 1998 C CD  . GLU B 2 291 ? 99.096  131.949 158.876 1.00 55.62  260 C 1 \nATOM 1999 O OE1 . GLU B 2 291 ? 98.589  131.244 157.982 1.00 55.62  260 C 1 \nATOM 2000 O OE2 . GLU B 2 291 ? 100.252 132.408 158.823 1.00 55.62  260 C 1 \nATOM 2001 N N   . LEU B 2 292 ? 99.342  130.533 162.329 1.00 50.11  261 C 1 \nATOM 2002 C CA  . LEU B 2 292 ? 99.892  131.178 163.506 1.00 50.11  261 C 1 \nATOM 2003 C C   . LEU B 2 292 ? 100.673 132.386 163.013 1.00 50.11  261 C 1 \nATOM 2004 O O   . LEU B 2 292 ? 100.893 132.550 161.812 1.00 50.11  261 C 1 \nATOM 2005 C CB  . LEU B 2 292 ? 100.724 130.199 164.343 1.00 50.11  261 C 1 \nATOM 2006 C CG  . LEU B 2 292 ? 101.585 130.620 165.533 1.00 50.11  261 C 1 \nATOM 2007 C CD1 . LEU B 2 292 ? 101.688 129.476 166.517 1.00 50.11  261 C 1 \nATOM 2008 C CD2 . LEU B 2 292 ? 102.971 130.996 165.071 1.00 50.11  261 C 1 \nATOM 2009 N N   . MET B 2 293 ? 101.058 133.251 163.947 1.00 61.15  262 C 1 \nATOM 2010 C CA  . MET B 2 293 ? 101.594 134.566 163.613 1.00 61.15  262 C 1 \nATOM 2011 C C   . MET B 2 293 ? 102.692 134.501 162.560 1.00 61.15  262 C 1 \nATOM 2012 O O   . MET B 2 293 ? 103.594 133.668 162.630 1.00 61.15  262 C 1 \nATOM 2013 C CB  . MET B 2 293 ? 102.080 135.243 164.898 1.00 61.15  262 C 1 \nATOM 2014 C CG  . MET B 2 293 ? 103.005 134.414 165.775 1.00 61.15  262 C 1 \nATOM 2015 S SD  . MET B 2 293 ? 104.713 134.199 165.287 1.00 61.15  262 C 1 \nATOM 2016 C CE  . MET B 2 293 ? 105.416 135.641 166.057 1.00 61.15  262 C 1 \nATOM 2017 N N   . THR B 2 294 ? 102.568 135.362 161.551 1.00 53.06  263 C 1 \nATOM 2018 C CA  . THR B 2 294 ? 103.461 135.414 160.404 1.00 53.06  263 C 1 \nATOM 2019 C C   . THR B 2 294 ? 104.753 136.146 160.772 1.00 53.06  263 C 1 \nATOM 2020 O O   . THR B 2 294 ? 104.821 136.892 161.749 1.00 53.06  263 C 1 \nATOM 2021 C CB  . THR B 2 294 ? 102.740 136.082 159.225 1.00 53.06  263 C 1 \nATOM 2022 O OG1 . THR B 2 294 ? 101.629 135.269 158.834 1.00 53.06  263 C 1 \nATOM 2023 C CG2 . THR B 2 294 ? 103.637 136.265 158.015 1.00 53.06  263 C 1 \nATOM 2024 N N   . TYR B 2 295 ? 105.790 135.907 159.980 1.00 55.50  264 C 1 \nATOM 2025 C CA  . TYR B 2 295 ? 107.148 136.338 160.265 1.00 55.50  264 C 1 \nATOM 2026 C C   . TYR B 2 295 ? 107.667 137.267 159.175 1.00 55.50  264 C 1 \nATOM 2027 O O   . TYR B 2 295 ? 108.779 137.095 158.682 1.00 55.50  264 C 1 \nATOM 2028 C CB  . TYR B 2 295 ? 108.068 135.128 160.385 1.00 55.50  264 C 1 \nATOM 2029 C CG  . TYR B 2 295 ? 107.806 134.205 161.560 1.00 55.50  264 C 1 \nATOM 2030 C CD1 . TYR B 2 295 ? 106.589 133.563 161.708 1.00 55.50  264 C 1 \nATOM 2031 C CD2 . TYR B 2 295 ? 108.797 133.928 162.485 1.00 55.50  264 C 1 \nATOM 2032 C CE1 . TYR B 2 295 ? 106.361 132.708 162.749 1.00 55.50  264 C 1 \nATOM 2033 C CE2 . TYR B 2 295 ? 108.571 133.071 163.535 1.00 55.50  264 C 1 \nATOM 2034 C CZ  . TYR B 2 295 ? 107.349 132.468 163.658 1.00 55.50  264 C 1 \nATOM 2035 O OH  . TYR B 2 295 ? 107.106 131.614 164.698 1.00 55.50  264 C 1 \nATOM 2036 N N   . SER B 2 296 ? 106.864 138.247 158.760 1.00 60.26  265 C 1 \nATOM 2037 C CA  . SER B 2 296 ? 107.182 139.104 157.615 1.00 60.26  265 C 1 \nATOM 2038 C C   . SER B 2 296 ? 107.360 140.552 158.056 1.00 60.26  265 C 1 \nATOM 2039 O O   . SER B 2 296 ? 106.385 141.220 158.416 1.00 60.26  265 C 1 \nATOM 2040 C CB  . SER B 2 296 ? 106.090 139.014 156.548 1.00 60.26  265 C 1 \nATOM 2041 O OG  . SER B 2 296 ? 106.334 139.926 155.490 1.00 60.26  265 C 1 \nATOM 2042 N N   . HIS B 2 297 ? 108.597 141.045 158.003 1.00 65.97  266 C 1 \nATOM 2043 C CA  . HIS B 2 297 ? 108.878 142.467 158.132 1.00 65.97  266 C 1 \nATOM 2044 C C   . HIS B 2 297 ? 109.918 142.869 157.101 1.00 65.97  266 C 1 \nATOM 2045 O O   . HIS B 2 297 ? 110.897 142.156 156.874 1.00 65.97  266 C 1 \nATOM 2046 C CB  . HIS B 2 297 ? 109.372 142.836 159.521 1.00 65.97  266 C 1 \nATOM 2047 C CG  . HIS B 2 297 ? 110.004 144.190 159.589 1.00 65.97  266 C 1 \nATOM 2048 N ND1 . HIS B 2 297 ? 111.368 144.378 159.570 1.00 65.97  266 C 1 \nATOM 2049 C CD2 . HIS B 2 297 ? 109.454 145.425 159.649 1.00 65.97  266 C 1 \nATOM 2050 C CE1 . HIS B 2 297 ? 111.632 145.669 159.643 1.00 65.97  266 C 1 \nATOM 2051 N NE2 . HIS B 2 297 ? 110.488 146.327 159.684 1.00 65.97  266 C 1 \nATOM 2052 N N   . ASP B 2 298 ? 109.716 144.040 156.508 1.00 65.43  267 C 1 \nATOM 2053 C CA  . ASP B 2 298 ? 110.427 144.417 155.295 1.00 65.43  267 C 1 \nATOM 2054 C C   . ASP B 2 298 ? 111.817 144.915 155.693 1.00 65.43  267 C 1 \nATOM 2055 O O   . ASP B 2 298 ? 112.081 145.147 156.871 1.00 65.43  267 C 1 \nATOM 2056 C CB  . ASP B 2 298 ? 109.558 145.415 154.525 1.00 65.43  267 C 1 \nATOM 2057 C CG  . ASP B 2 298 ? 110.231 146.015 153.304 1.00 65.43  267 C 1 \nATOM 2058 O OD1 . ASP B 2 298 ? 111.452 146.239 153.299 1.00 65.43  267 C 1 \nATOM 2059 O OD2 . ASP B 2 298 ? 109.511 146.272 152.319 1.00 65.43  267 C 1 \nATOM 2060 N N   . ASN B 2 299 ? 112.621 145.265 154.683 1.00 66.11  268 C 1 \nATOM 2061 C CA  . ASN B 2 299 ? 114.100 145.249 154.591 1.00 66.11  268 C 1 \nATOM 2062 C C   . ASN B 2 299 ? 114.583 143.840 154.264 1.00 66.11  268 C 1 \nATOM 2063 O O   . ASN B 2 299 ? 115.743 143.493 154.499 1.00 66.11  268 C 1 \nATOM 2064 C CB  . ASN B 2 299 ? 114.871 145.770 155.821 1.00 66.11  268 C 1 \nATOM 2065 C CG  . ASN B 2 299 ? 114.719 144.919 157.072 1.00 66.11  268 C 1 \nATOM 2066 O OD1 . ASN B 2 299 ? 114.146 143.833 157.058 1.00 66.11  268 C 1 \nATOM 2067 N ND2 . ASN B 2 299 ? 115.236 145.433 158.178 1.00 66.11  268 C 1 \nATOM 2068 N N   . ILE B 2 300 ? 113.677 143.023 153.726 1.00 57.84  269 C 1 \nATOM 2069 C CA  . ILE B 2 300 ? 113.959 141.657 153.303 1.00 57.84  269 C 1 \nATOM 2070 C C   . ILE B 2 300 ? 113.479 141.494 151.870 1.00 57.84  269 C 1 \nATOM 2071 O O   . ILE B 2 300 ? 112.358 141.889 151.528 1.00 57.84  269 C 1 \nATOM 2072 C CB  . ILE B 2 300 ? 113.293 140.619 154.233 1.00 57.84  269 C 1 \nATOM 2073 C CG1 . ILE B 2 300 ? 113.926 140.670 155.624 1.00 57.84  269 C 1 \nATOM 2074 C CG2 . ILE B 2 300 ? 113.398 139.224 153.655 1.00 57.84  269 C 1 \nATOM 2075 C CD1 . ILE B 2 300 ? 113.172 139.891 156.671 1.00 57.84  269 C 1 \nATOM 2076 N N   . ILE B 2 301 ? 114.323 140.897 151.039 1.00 53.65  270 C 1 \nATOM 2077 C CA  . ILE B 2 301 ? 114.092 140.837 149.616 1.00 53.65  270 C 1 \nATOM 2078 C C   . ILE B 2 301 ? 113.533 139.461 149.264 1.00 53.65  270 C 1 \nATOM 2079 O O   . ILE B 2 301 ? 113.552 138.535 150.069 1.00 53.65  270 C 1 \nATOM 2080 C CB  . ILE B 2 301 ? 115.376 141.175 148.834 1.00 53.65  270 C 1 \nATOM 2081 C CG1 . ILE B 2 301 ? 116.033 142.386 149.483 1.00 53.65  270 C 1 \nATOM 2082 C CG2 . ILE B 2 301 ? 115.068 141.529 147.395 1.00 53.65  270 C 1 \nATOM 2083 C CD1 . ILE B 2 301 ? 115.130 143.601 149.545 1.00 53.65  270 C 1 \nATOM 2084 N N   . CYS B 2 302 ? 113.058 139.324 148.025 1.00 41.82  271 C 1 \nATOM 2085 C CA  . CYS B 2 302 ? 112.054 138.336 147.638 1.00 41.82  271 C 1 \nATOM 2086 C C   . CYS B 2 302 ? 112.313 136.941 148.200 1.00 41.82  271 C 1 \nATOM 2087 O O   . CYS B 2 302 ? 113.456 136.489 148.298 1.00 41.82  271 C 1 \nATOM 2088 C CB  . CYS B 2 302 ? 111.988 138.272 146.106 1.00 41.82  271 C 1 \nATOM 2089 S SG  . CYS B 2 302 ? 110.522 137.480 145.396 1.00 41.82  271 C 1 \nATOM 2090 N N   . GLY B 2 303 ? 111.225 136.282 148.605 1.00 37.88  272 C 1 \nATOM 2091 C CA  . GLY B 2 303 ? 111.129 134.835 148.682 1.00 37.88  272 C 1 \nATOM 2092 C C   . GLY B 2 303 ? 111.874 134.084 149.761 1.00 37.88  272 C 1 \nATOM 2093 O O   . GLY B 2 303 ? 112.825 134.601 150.347 1.00 37.88  272 C 1 \nATOM 2094 N N   . ILE B 2 304 ? 111.463 132.840 150.000 1.00 32.73  273 C 1 \nATOM 2095 C CA  . ILE B 2 304 ? 112.149 131.913 150.886 1.00 32.73  273 C 1 \nATOM 2096 C C   . ILE B 2 304 ? 112.395 130.648 150.083 1.00 32.73  273 C 1 \nATOM 2097 O O   . ILE B 2 304 ? 111.700 130.365 149.107 1.00 32.73  273 C 1 \nATOM 2098 C CB  . ILE B 2 304 ? 111.313 131.590 152.130 1.00 32.73  273 C 1 \nATOM 2099 C CG1 . ILE B 2 304 ? 110.937 132.866 152.839 1.00 32.73  273 C 1 \nATOM 2100 C CG2 . ILE B 2 304 ? 112.094 130.769 153.105 1.00 32.73  273 C 1 \nATOM 2101 C CD1 . ILE B 2 304 ? 109.879 132.648 153.859 1.00 32.73  273 C 1 \nATOM 2102 N N   . THR B 2 305 ? 113.392 129.878 150.493 1.00 28.29  274 C 1 \nATOM 2103 C CA  . THR B 2 305 ? 113.621 128.587 149.870 1.00 28.29  274 C 1 \nATOM 2104 C C   . THR B 2 305 ? 113.820 127.436 150.832 1.00 28.29  274 C 1 \nATOM 2105 O O   . THR B 2 305 ? 113.626 126.291 150.418 1.00 28.29  274 C 1 \nATOM 2106 C CB  . THR B 2 305 ? 114.833 128.649 148.948 1.00 28.29  274 C 1 \nATOM 2107 O OG1 . THR B 2 305 ? 115.982 128.993 149.728 1.00 28.29  274 C 1 \nATOM 2108 C CG2 . THR B 2 305 ? 114.623 129.648 147.848 1.00 28.29  274 C 1 \nATOM 2109 N N   . SER B 2 306 ? 114.198 127.674 152.081 1.00 33.55  275 C 1 \nATOM 2110 C CA  . SER B 2 306 ? 114.496 126.552 152.953 1.00 33.55  275 C 1 \nATOM 2111 C C   . SER B 2 306 ? 114.208 126.918 154.398 1.00 33.55  275 C 1 \nATOM 2112 O O   . SER B 2 306 ? 114.596 127.992 154.858 1.00 33.55  275 C 1 \nATOM 2113 C CB  . SER B 2 306 ? 115.946 126.121 152.799 1.00 33.55  275 C 1 \nATOM 2114 O OG  . SER B 2 306 ? 116.239 125.047 153.664 1.00 33.55  275 C 1 \nATOM 2115 N N   . VAL B 2 307 ? 113.534 126.018 155.109 1.00 36.91  276 C 1 \nATOM 2116 C CA  . VAL B 2 307 ? 113.195 126.218 156.512 1.00 36.91  276 C 1 \nATOM 2117 C C   . VAL B 2 307 ? 113.403 124.914 157.264 1.00 36.91  276 C 1 \nATOM 2118 O O   . VAL B 2 307 ? 113.107 123.832 156.748 1.00 36.91  276 C 1 \nATOM 2119 C CB  . VAL B 2 307 ? 111.746 126.699 156.678 1.00 36.91  276 C 1 \nATOM 2120 C CG1 . VAL B 2 307 ? 111.553 128.025 156.007 1.00 36.91  276 C 1 \nATOM 2121 C CG2 . VAL B 2 307 ? 110.825 125.699 156.069 1.00 36.91  276 C 1 \nATOM 2122 N N   . SER B 2 308 ? 113.931 125.017 158.481 1.00 47.35  277 C 1 \nATOM 2123 C CA  . SER B 2 308 ? 114.009 123.882 159.392 1.00 47.35  277 C 1 \nATOM 2124 C C   . SER B 2 308 ? 114.367 124.367 160.788 1.00 47.35  277 C 1 \nATOM 2125 O O   . SER B 2 308 ? 115.337 125.109 160.960 1.00 47.35  277 C 1 \nATOM 2126 C CB  . SER B 2 308 ? 115.031 122.853 158.912 1.00 47.35  277 C 1 \nATOM 2127 O OG  . SER B 2 308 ? 116.342 123.234 159.281 1.00 47.35  277 C 1 \nATOM 2128 N N   . PHE B 2 309 ? 113.600 123.954 161.789 1.00 48.62  278 C 1 \nATOM 2129 C CA  . PHE B 2 309 ? 113.785 124.451 163.141 1.00 48.62  278 C 1 \nATOM 2130 C C   . PHE B 2 309 ? 115.005 123.828 163.800 1.00 48.62  278 C 1 \nATOM 2131 O O   . PHE B 2 309 ? 115.325 122.660 163.580 1.00 48.62  278 C 1 \nATOM 2132 C CB  . PHE B 2 309 ? 112.561 124.139 163.986 1.00 48.62  278 C 1 \nATOM 2133 C CG  . PHE B 2 309 ? 111.281 124.510 163.338 1.00 48.62  278 C 1 \nATOM 2134 C CD1 . PHE B 2 309 ? 110.801 125.791 163.413 1.00 48.62  278 C 1 \nATOM 2135 C CD2 . PHE B 2 309 ? 110.569 123.579 162.626 1.00 48.62  278 C 1 \nATOM 2136 C CE1 . PHE B 2 309 ? 109.620 126.120 162.811 1.00 48.62  278 C 1 \nATOM 2137 C CE2 . PHE B 2 309 ? 109.396 123.911 162.025 1.00 48.62  278 C 1 \nATOM 2138 C CZ  . PHE B 2 309 ? 108.921 125.173 162.114 1.00 48.62  278 C 1 \nATOM 2139 N N   . SER B 2 310 ? 115.671 124.613 164.639 1.00 68.37  279 C 1 \nATOM 2140 C CA  . SER B 2 310 ? 116.655 124.050 165.546 1.00 68.37  279 C 1 \nATOM 2141 C C   . SER B 2 310 ? 115.947 123.148 166.552 1.00 68.37  279 C 1 \nATOM 2142 O O   . SER B 2 310 ? 114.719 123.047 166.579 1.00 68.37  279 C 1 \nATOM 2143 C CB  . SER B 2 310 ? 117.434 125.159 166.245 1.00 68.37  279 C 1 \nATOM 2144 O OG  . SER B 2 310 ? 118.450 124.626 167.071 1.00 68.37  279 C 1 \nATOM 2145 N N   . LYS B 2 311 ? 116.718 122.474 167.395 1.00 71.93  280 C 1 \nATOM 2146 C CA  . LYS B 2 311 ? 116.097 121.533 168.315 1.00 71.93  280 C 1 \nATOM 2147 C C   . LYS B 2 311 ? 115.556 122.204 169.566 1.00 71.93  280 C 1 \nATOM 2148 O O   . LYS B 2 311 ? 114.801 121.576 170.312 1.00 71.93  280 C 1 \nATOM 2149 C CB  . LYS B 2 311 ? 117.087 120.436 168.714 1.00 71.93  280 C 1 \nATOM 2150 C CG  . LYS B 2 311 ? 116.473 119.204 169.387 1.00 71.93  280 C 1 \nATOM 2151 C CD  . LYS B 2 311 ? 115.172 118.669 168.749 1.00 71.93  280 C 1 \nATOM 2152 C CE  . LYS B 2 311 ? 115.183 118.652 167.215 1.00 71.93  280 C 1 \nATOM 2153 N NZ  . LYS B 2 311 ? 113.894 118.195 166.647 1.00 71.93  280 C 1 \nATOM 2154 N N   . SER B 2 312 ? 115.912 123.464 169.807 1.00 89.50  281 C 1 \nATOM 2155 C CA  . SER B 2 312 ? 115.309 124.200 170.907 1.00 89.50  281 C 1 \nATOM 2156 C C   . SER B 2 312 ? 113.817 124.404 170.706 1.00 89.50  281 C 1 \nATOM 2157 O O   . SER B 2 312 ? 113.101 124.651 171.680 1.00 89.50  281 C 1 \nATOM 2158 C CB  . SER B 2 312 ? 115.994 125.553 171.070 1.00 89.50  281 C 1 \nATOM 2159 O OG  . SER B 2 312 ? 117.365 125.382 171.360 1.00 89.50  281 C 1 \nATOM 2160 N N   . GLY B 2 313 ? 113.336 124.314 169.470 1.00 87.29  282 C 1 \nATOM 2161 C CA  . GLY B 2 313 ? 111.940 124.535 169.179 1.00 87.29  282 C 1 \nATOM 2162 C C   . GLY B 2 313 ? 111.531 125.985 169.088 1.00 87.29  282 C 1 \nATOM 2163 O O   . GLY B 2 313 ? 110.346 126.262 168.883 1.00 87.29  282 C 1 \nATOM 2164 N N   . ARG B 2 314 ? 112.464 126.926 169.239 1.00 86.15  283 C 1 \nATOM 2165 C CA  . ARG B 2 314 ? 112.130 128.342 169.157 1.00 86.15  283 C 1 \nATOM 2166 C C   . ARG B 2 314 ? 113.143 129.136 168.343 1.00 86.15  283 C 1 \nATOM 2167 O O   . ARG B 2 314 ? 113.082 130.370 168.339 1.00 86.15  283 C 1 \nATOM 2168 C CB  . ARG B 2 314 ? 111.995 128.948 170.558 1.00 86.15  283 C 1 \nATOM 2169 C CG  . ARG B 2 314 ? 113.300 129.045 171.320 1.00 86.15  283 C 1 \nATOM 2170 C CD  . ARG B 2 314 ? 113.168 129.952 172.529 1.00 86.15  283 C 1 \nATOM 2171 N NE  . ARG B 2 314 ? 113.076 131.357 172.147 1.00 86.15  283 C 1 \nATOM 2172 C CZ  . ARG B 2 314 ? 113.560 132.361 172.872 1.00 86.15  283 C 1 \nATOM 2173 N NH1 . ARG B 2 314 ? 114.176 132.113 174.019 1.00 86.15  283 C 1 \nATOM 2174 N NH2 . ARG B 2 314 ? 113.431 133.612 172.449 1.00 86.15  283 C 1 \nATOM 2175 N N   . LEU B 2 315 ? 114.063 128.472 167.650 1.00 78.36  284 C 1 \nATOM 2176 C CA  . LEU B 2 315 ? 115.045 129.140 166.801 1.00 78.36  284 C 1 \nATOM 2177 C C   . LEU B 2 315 ? 114.841 128.653 165.372 1.00 78.36  284 C 1 \nATOM 2178 O O   . LEU B 2 315 ? 115.528 127.745 164.906 1.00 78.36  284 C 1 \nATOM 2179 C CB  . LEU B 2 315 ? 116.434 128.856 167.290 1.00 78.36  284 C 1 \nATOM 2180 C CG  . LEU B 2 315 ? 117.479 129.939 167.050 1.00 78.36  284 C 1 \nATOM 2181 C CD1 . LEU B 2 315 ? 117.054 131.243 167.697 1.00 78.36  284 C 1 \nATOM 2182 C CD2 . LEU B 2 315 ? 118.829 129.484 167.575 1.00 78.36  284 C 1 \nATOM 2183 N N   . LEU B 2 316 ? 113.908 129.283 164.670 1.00 56.74  285 C 1 \nATOM 2184 C CA  . LEU B 2 316 ? 113.652 128.944 163.280 1.00 56.74  285 C 1 \nATOM 2185 C C   . LEU B 2 316 ? 114.751 129.508 162.395 1.00 56.74  285 C 1 \nATOM 2186 O O   . LEU B 2 316 ? 115.330 130.556 162.680 1.00 56.74  285 C 1 \nATOM 2187 C CB  . LEU B 2 316 ? 112.302 129.502 162.840 1.00 56.74  285 C 1 \nATOM 2188 C CG  . LEU B 2 316 ? 111.514 128.925 161.669 1.00 56.74  285 C 1 \nATOM 2189 C CD1 . LEU B 2 316 ? 110.112 129.450 161.777 1.00 56.74  285 C 1 \nATOM 2190 C CD2 . LEU B 2 316 ? 112.093 129.312 160.339 1.00 56.74  285 C 1 \nATOM 2191 N N   . LEU B 2 317 ? 115.043 128.804 161.314 1.00 51.18  286 C 1 \nATOM 2192 C CA  . LEU B 2 317 ? 115.939 129.317 160.295 1.00 51.18  286 C 1 \nATOM 2193 C C   . LEU B 2 317 ? 115.263 129.171 158.943 1.00 51.18  286 C 1 \nATOM 2194 O O   . LEU B 2 317 ? 114.626 128.152 158.667 1.00 51.18  286 C 1 \nATOM 2195 C CB  . LEU B 2 317 ? 117.279 128.593 160.316 1.00 51.18  286 C 1 \nATOM 2196 C CG  . LEU B 2 317 ? 118.302 129.175 161.291 1.00 51.18  286 C 1 \nATOM 2197 C CD1 . LEU B 2 317 ? 117.987 128.790 162.718 1.00 51.18  286 C 1 \nATOM 2198 C CD2 . LEU B 2 317 ? 119.685 128.716 160.935 1.00 51.18  286 C 1 \nATOM 2199 N N   . ALA B 2 318 ? 115.390 130.194 158.107 1.00 42.84  287 C 1 \nATOM 2200 C CA  . ALA B 2 318 ? 114.657 130.224 156.847 1.00 42.84  287 C 1 \nATOM 2201 C C   . ALA B 2 318 ? 115.480 130.979 155.819 1.00 42.84  287 C 1 \nATOM 2202 O O   . ALA B 2 318 ? 115.641 132.196 155.931 1.00 42.84  287 C 1 \nATOM 2203 C CB  . ALA B 2 318 ? 113.298 130.874 157.032 1.00 42.84  287 C 1 \nATOM 2204 N N   . GLY B 2 319 ? 115.977 130.271 154.812 1.00 37.13  288 C 1 \nATOM 2205 C CA  . GLY B 2 319 ? 116.797 130.897 153.792 1.00 37.13  288 C 1 \nATOM 2206 C C   . GLY B 2 319 ? 116.013 131.686 152.767 1.00 37.13  288 C 1 \nATOM 2207 O O   . GLY B 2 319 ? 115.365 131.118 151.881 1.00 37.13  288 C 1 \nATOM 2208 N N   . TYR B 2 320 ? 116.080 133.005 152.868 1.00 41.08  289 C 1 \nATOM 2209 C CA  . TYR B 2 320 ? 115.281 133.842 151.994 1.00 41.08  289 C 1 \nATOM 2210 C C   . TYR B 2 320 ? 115.824 133.809 150.572 1.00 41.08  289 C 1 \nATOM 2211 O O   . TYR B 2 320 ? 117.031 133.691 150.354 1.00 41.08  289 C 1 \nATOM 2212 C CB  . TYR B 2 320 ? 115.239 135.264 152.537 1.00 41.08  289 C 1 \nATOM 2213 C CG  . TYR B 2 320 ? 114.435 135.357 153.805 1.00 41.08  289 C 1 \nATOM 2214 C CD1 . TYR B 2 320 ? 113.055 135.371 153.761 1.00 41.08  289 C 1 \nATOM 2215 C CD2 . TYR B 2 320 ? 115.050 135.417 155.042 1.00 41.08  289 C 1 \nATOM 2216 C CE1 . TYR B 2 320 ? 112.310 135.443 154.900 1.00 41.08  289 C 1 \nATOM 2217 C CE2 . TYR B 2 320 ? 114.308 135.495 156.194 1.00 41.08  289 C 1 \nATOM 2218 C CZ  . TYR B 2 320 ? 112.937 135.505 156.111 1.00 41.08  289 C 1 \nATOM 2219 O OH  . TYR B 2 320 ? 112.176 135.581 157.244 1.00 41.08  289 C 1 \nATOM 2220 N N   . ASP B 2 321 ? 114.915 133.917 149.599 1.00 39.46  290 C 1 \nATOM 2221 C CA  . ASP B 2 321 ? 115.254 133.655 148.204 1.00 39.46  290 C 1 \nATOM 2222 C C   . ASP B 2 321 ? 116.280 134.656 147.699 1.00 39.46  290 C 1 \nATOM 2223 O O   . ASP B 2 321 ? 117.058 134.336 146.797 1.00 39.46  290 C 1 \nATOM 2224 C CB  . ASP B 2 321 ? 113.946 133.647 147.391 1.00 39.46  290 C 1 \nATOM 2225 C CG  . ASP B 2 321 ? 114.127 133.580 145.887 1.00 39.46  290 C 1 \nATOM 2226 O OD1 . ASP B 2 321 ? 115.249 133.570 145.363 1.00 39.46  290 C 1 \nATOM 2227 O OD2 . ASP B 2 321 ? 113.084 133.514 145.205 1.00 39.46  290 C 1 \nATOM 2228 N N   . ASP B 2 322 ? 116.383 135.815 148.324 1.00 42.65  291 C 1 \nATOM 2229 C CA  . ASP B 2 322 ? 117.431 136.747 147.948 1.00 42.65  291 C 1 \nATOM 2230 C C   . ASP B 2 322 ? 118.767 136.181 148.415 1.00 42.65  291 C 1 \nATOM 2231 O O   . ASP B 2 322 ? 118.874 135.035 148.851 1.00 42.65  291 C 1 \nATOM 2232 C CB  . ASP B 2 322 ? 117.149 138.140 148.505 1.00 42.65  291 C 1 \nATOM 2233 C CG  . ASP B 2 322 ? 117.121 138.177 150.014 1.00 42.65  291 C 1 \nATOM 2234 O OD1 . ASP B 2 322 ? 117.277 137.113 150.639 1.00 42.65  291 C 1 \nATOM 2235 O OD2 . ASP B 2 322 ? 116.968 139.276 150.581 1.00 42.65  291 C 1 \nATOM 2236 N N   . PHE B 2 323 ? 119.785 136.972 148.335 1.00 50.03  292 C 1 \nATOM 2237 C CA  . PHE B 2 323 ? 121.086 136.385 148.546 1.00 50.03  292 C 1 \nATOM 2238 C C   . PHE B 2 323 ? 121.363 136.003 150.005 1.00 50.03  292 C 1 \nATOM 2239 O O   . PHE B 2 323 ? 122.528 135.717 150.292 1.00 50.03  292 C 1 \nATOM 2240 C CB  . PHE B 2 323 ? 122.170 137.346 148.068 1.00 50.03  292 C 1 \nATOM 2241 C CG  . PHE B 2 323 ? 121.939 137.902 146.695 1.00 50.03  292 C 1 \nATOM 2242 C CD1 . PHE B 2 323 ? 121.271 137.177 145.734 1.00 50.03  292 C 1 \nATOM 2243 C CD2 . PHE B 2 323 ? 122.419 139.160 146.363 1.00 50.03  292 C 1 \nATOM 2244 C CE1 . PHE B 2 323 ? 121.072 137.700 144.470 1.00 50.03  292 C 1 \nATOM 2245 C CE2 . PHE B 2 323 ? 122.225 139.689 145.102 1.00 50.03  292 C 1 \nATOM 2246 C CZ  . PHE B 2 323 ? 121.551 138.958 144.154 1.00 50.03  292 C 1 \nATOM 2247 N N   . ASN B 2 324 ? 120.440 135.958 150.960 1.00 50.63  293 C 1 \nATOM 2248 C CA  . ASN B 2 324 ? 120.828 135.765 152.350 1.00 50.63  293 C 1 \nATOM 2249 C C   . ASN B 2 324 ? 119.676 135.127 153.126 1.00 50.63  293 C 1 \nATOM 2250 O O   . ASN B 2 324 ? 118.695 134.656 152.545 1.00 50.63  293 C 1 \nATOM 2251 C CB  . ASN B 2 324 ? 121.302 137.105 152.920 1.00 50.63  293 C 1 \nATOM 2252 C CG  . ASN B 2 324 ? 120.247 138.174 152.832 1.00 50.63  293 C 1 \nATOM 2253 O OD1 . ASN B 2 324 ? 119.108 137.910 152.465 1.00 50.63  293 C 1 \nATOM 2254 N ND2 . ASN B 2 324 ? 120.630 139.405 153.136 1.00 50.63  293 C 1 \nATOM 2255 N N   . CYS B 2 325 ? 119.809 135.101 154.452 1.00 52.14  294 C 1 \nATOM 2256 C CA  . CYS B 2 325 ? 118.940 134.332 155.335 1.00 52.14  294 C 1 \nATOM 2257 C C   . CYS B 2 325 ? 118.977 134.931 156.734 1.00 52.14  294 C 1 \nATOM 2258 O O   . CYS B 2 325 ? 119.987 135.502 157.144 1.00 52.14  294 C 1 \nATOM 2259 C CB  . CYS B 2 325 ? 119.377 132.870 155.366 1.00 52.14  294 C 1 \nATOM 2260 S SG  . CYS B 2 325 ? 118.505 131.864 156.542 1.00 52.14  294 C 1 \nATOM 2261 N N   . ASN B 2 326 ? 117.869 134.801 157.466 1.00 60.46  295 C 1 \nATOM 2262 C CA  . ASN B 2 326 ? 117.794 135.383 158.799 1.00 60.46  295 C 1 \nATOM 2263 C C   . ASN B 2 326 ? 116.966 134.525 159.742 1.00 60.46  295 C 1 \nATOM 2264 O O   . ASN B 2 326 ? 115.944 133.961 159.347 1.00 60.46  295 C 1 \nATOM 2265 C CB  . ASN B 2 326 ? 117.207 136.791 158.761 1.00 60.46  295 C 1 \nATOM 2266 C CG  . ASN B 2 326 ? 118.272 137.854 158.765 1.00 60.46  295 C 1 \nATOM 2267 O OD1 . ASN B 2 326 ? 119.442 137.564 158.986 1.00 60.46  295 C 1 \nATOM 2268 N ND2 . ASN B 2 326 ? 117.872 139.098 158.544 1.00 60.46  295 C 1 \nATOM 2269 N N   . VAL B 2 327 ? 117.412 134.460 161.000 1.00 63.72  296 C 1 \nATOM 2270 C CA  . VAL B 2 327 ? 116.706 133.712 162.031 1.00 63.72  296 C 1 \nATOM 2271 C C   . VAL B 2 327 ? 115.331 134.320 162.272 1.00 63.72  296 C 1 \nATOM 2272 O O   . VAL B 2 327 ? 115.101 135.507 162.021 1.00 63.72  296 C 1 \nATOM 2273 C CB  . VAL B 2 327 ? 117.543 133.714 163.321 1.00 63.72  296 C 1 \nATOM 2274 C CG1 . VAL B 2 327 ? 116.968 132.774 164.353 1.00 63.72  296 C 1 \nATOM 2275 C CG2 . VAL B 2 327 ? 118.977 133.349 163.008 1.00 63.72  296 C 1 \nATOM 2276 N N   . TRP B 2 328 ? 114.397 133.501 162.753 1.00 60.35  297 C 1 \nATOM 2277 C CA  . TRP B 2 328 ? 113.072 134.006 163.115 1.00 60.35  297 C 1 \nATOM 2278 C C   . TRP B 2 328 ? 112.590 133.263 164.359 1.00 60.35  297 C 1 \nATOM 2279 O O   . TRP B 2 328 ? 111.951 132.216 164.259 1.00 60.35  297 C 1 \nATOM 2280 C CB  . TRP B 2 328 ? 112.104 133.858 161.954 1.00 60.35  297 C 1 \nATOM 2281 C CG  . TRP B 2 328 ? 112.157 135.026 161.038 1.00 60.35  297 C 1 \nATOM 2282 C CD1 . TRP B 2 328 ? 112.986 135.174 159.978 1.00 60.35  297 C 1 \nATOM 2283 C CD2 . TRP B 2 328 ? 111.386 136.226 161.112 1.00 60.35  297 C 1 \nATOM 2284 N NE1 . TRP B 2 328 ? 112.775 136.382 159.372 1.00 60.35  297 C 1 \nATOM 2285 C CE2 . TRP B 2 328 ? 111.796 137.049 160.054 1.00 60.35  297 C 1 \nATOM 2286 C CE3 . TRP B 2 328 ? 110.398 136.689 161.974 1.00 60.35  297 C 1 \nATOM 2287 C CZ2 . TRP B 2 328 ? 111.248 138.295 159.829 1.00 60.35  297 C 1 \nATOM 2288 C CZ3 . TRP B 2 328 ? 109.846 137.921 161.742 1.00 60.35  297 C 1 \nATOM 2289 C CH2 . TRP B 2 328 ? 110.273 138.714 160.684 1.00 60.35  297 C 1 \nATOM 2290 N N   . ASP B 2 329 ? 112.882 133.833 165.525 1.00 78.38  298 C 1 \nATOM 2291 C CA  . ASP B 2 329 ? 112.411 133.288 166.793 1.00 78.38  298 C 1 \nATOM 2292 C C   . ASP B 2 329 ? 110.896 133.150 166.804 1.00 78.38  298 C 1 \nATOM 2293 O O   . ASP B 2 329 ? 110.170 134.109 166.534 1.00 78.38  298 C 1 \nATOM 2294 C CB  . ASP B 2 329 ? 112.863 134.198 167.935 1.00 78.38  298 C 1 \nATOM 2295 C CG  . ASP B 2 329 ? 112.440 133.693 169.290 1.00 78.38  298 C 1 \nATOM 2296 O OD1 . ASP B 2 329 ? 113.032 132.714 169.780 1.00 78.38  298 C 1 \nATOM 2297 O OD2 . ASP B 2 329 ? 111.525 134.301 169.876 1.00 78.38  298 C 1 \nATOM 2298 N N   . ALA B 2 330 ? 110.416 131.954 167.134 1.00 73.97  299 C 1 \nATOM 2299 C CA  . ALA B 2 330 ? 108.979 131.729 167.165 1.00 73.97  299 C 1 \nATOM 2300 C C   . ALA B 2 330 ? 108.317 132.343 168.385 1.00 73.97  299 C 1 \nATOM 2301 O O   . ALA B 2 330 ? 107.084 132.349 168.461 1.00 73.97  299 C 1 \nATOM 2302 C CB  . ALA B 2 330 ? 108.677 130.234 167.112 1.00 73.97  299 C 1 \nATOM 2303 N N   . LEU B 2 331 ? 109.102 132.843 169.339 1.00 82.88  300 C 1 \nATOM 2304 C CA  . LEU B 2 331 ? 108.577 133.466 170.546 1.00 82.88  300 C 1 \nATOM 2305 C C   . LEU B 2 331 ? 108.613 134.987 170.494 1.00 82.88  300 C 1 \nATOM 2306 O O   . LEU B 2 331 ? 108.049 135.635 171.378 1.00 82.88  300 C 1 \nATOM 2307 C CB  . LEU B 2 331 ? 109.363 132.988 171.775 1.00 82.88  300 C 1 \nATOM 2308 C CG  . LEU B 2 331 ? 109.487 131.483 172.014 1.00 82.88  300 C 1 \nATOM 2309 C CD1 . LEU B 2 331 ? 109.927 131.220 173.439 1.00 82.88  300 C 1 \nATOM 2310 C CD2 . LEU B 2 331 ? 108.175 130.778 171.719 1.00 82.88  300 C 1 \nATOM 2311 N N   . LYS B 2 332 ? 109.271 135.572 169.499 1.00 87.10  301 C 1 \nATOM 2312 C CA  . LYS B 2 332 ? 109.370 137.022 169.440 1.00 87.10  301 C 1 \nATOM 2313 C C   . LYS B 2 332 ? 109.143 137.627 168.065 1.00 87.10  301 C 1 \nATOM 2314 O O   . LYS B 2 332 ? 108.959 138.845 167.985 1.00 87.10  301 C 1 \nATOM 2315 C CB  . LYS B 2 332 ? 110.744 137.470 169.945 1.00 87.10  301 C 1 \nATOM 2316 C CG  . LYS B 2 332 ? 110.897 137.453 171.445 1.00 87.10  301 C 1 \nATOM 2317 C CD  . LYS B 2 332 ? 110.125 138.587 172.081 1.00 87.10  301 C 1 \nATOM 2318 C CE  . LYS B 2 332 ? 110.451 139.926 171.431 1.00 87.10  301 C 1 \nATOM 2319 N NZ  . LYS B 2 332 ? 111.862 140.344 171.645 1.00 87.10  301 C 1 \nATOM 2320 N N   . ALA B 2 333 ? 109.158 136.844 166.989 1.00 72.37  302 C 1 \nATOM 2321 C CA  . ALA B 2 333 ? 109.116 137.355 165.625 1.00 72.37  302 C 1 \nATOM 2322 C C   . ALA B 2 333 ? 110.224 138.358 165.352 1.00 72.37  302 C 1 \nATOM 2323 O O   . ALA B 2 333 ? 110.064 139.245 164.513 1.00 72.37  302 C 1 \nATOM 2324 C CB  . ALA B 2 333 ? 107.761 137.989 165.299 1.00 72.37  302 C 1 \nATOM 2325 N N   . ASP B 2 334 ? 111.352 138.252 166.042 1.00 76.37  303 C 1 \nATOM 2326 C CA  . ASP B 2 334 ? 112.470 139.151 165.805 1.00 76.37  303 C 1 \nATOM 2327 C C   . ASP B 2 334 ? 113.584 138.411 165.078 1.00 76.37  303 C 1 \nATOM 2328 O O   . ASP B 2 334 ? 113.998 137.325 165.490 1.00 76.37  303 C 1 \nATOM 2329 C CB  . ASP B 2 334 ? 112.964 139.801 167.101 1.00 76.37  303 C 1 \nATOM 2330 C CG  . ASP B 2 334 ? 113.331 138.803 168.193 1.00 76.37  303 C 1 \nATOM 2331 O OD1 . ASP B 2 334 ? 113.706 137.650 167.914 1.00 76.37  303 C 1 \nATOM 2332 O OD2 . ASP B 2 334 ? 113.263 139.205 169.373 1.00 76.37  303 C 1 \nATOM 2333 N N   . ARG B 2 335 ? 114.037 138.984 163.970 1.00 65.12  304 C 1 \nATOM 2334 C CA  . ARG B 2 335 ? 115.136 138.384 163.236 1.00 65.12  304 C 1 \nATOM 2335 C C   . ARG B 2 335 ? 116.428 138.684 163.983 1.00 65.12  304 C 1 \nATOM 2336 O O   . ARG B 2 335 ? 117.221 139.538 163.579 1.00 65.12  304 C 1 \nATOM 2337 C CB  . ARG B 2 335 ? 115.160 138.884 161.787 1.00 65.12  304 C 1 \nATOM 2338 C CG  . ARG B 2 335 ? 115.065 140.395 161.604 1.00 65.12  304 C 1 \nATOM 2339 C CD  . ARG B 2 335 ? 115.148 140.778 160.132 1.00 65.12  304 C 1 \nATOM 2340 N NE  . ARG B 2 335 ? 115.516 142.178 159.967 1.00 65.12  304 C 1 \nATOM 2341 C CZ  . ARG B 2 335 ? 116.773 142.609 159.942 1.00 65.12  304 C 1 \nATOM 2342 N NH1 . ARG B 2 335 ? 117.773 141.748 160.068 1.00 65.12  304 C 1 \nATOM 2343 N NH2 . ARG B 2 335 ? 117.036 143.898 159.792 1.00 65.12  304 C 1 \nATOM 2344 N N   . ALA B 2 336 ? 116.651 137.968 165.079 1.00 74.53  305 C 1 \nATOM 2345 C CA  . ALA B 2 336 ? 117.755 138.250 165.983 1.00 74.53  305 C 1 \nATOM 2346 C C   . ALA B 2 336 ? 119.049 137.596 165.539 1.00 74.53  305 C 1 \nATOM 2347 O O   . ALA B 2 336 ? 119.928 137.336 166.370 1.00 74.53  305 C 1 \nATOM 2348 C CB  . ALA B 2 336 ? 117.395 137.810 167.401 1.00 74.53  305 C 1 \nATOM 2349 N N   . GLY B 2 337 ? 119.180 137.304 164.250 1.00 70.42  306 C 1 \nATOM 2350 C CA  . GLY B 2 337 ? 120.382 136.667 163.748 1.00 70.42  306 C 1 \nATOM 2351 C C   . GLY B 2 337 ? 120.599 136.998 162.292 1.00 70.42  306 C 1 \nATOM 2352 O O   . GLY B 2 337 ? 119.758 137.619 161.639 1.00 70.42  306 C 1 \nATOM 2353 N N   . VAL B 2 338 ? 121.756 136.576 161.787 1.00 68.83  307 C 1 \nATOM 2354 C CA  . VAL B 2 338 ? 122.165 136.856 160.416 1.00 68.83  307 C 1 \nATOM 2355 C C   . VAL B 2 338 ? 122.674 135.574 159.779 1.00 68.83  307 C 1 \nATOM 2356 O O   . VAL B 2 338 ? 123.579 134.925 160.312 1.00 68.83  307 C 1 \nATOM 2357 C CB  . VAL B 2 338 ? 123.233 137.964 160.345 1.00 68.83  307 C 1 \nATOM 2358 C CG1 . VAL B 2 338 ? 124.443 137.628 161.208 1.00 68.83  307 C 1 \nATOM 2359 C CG2 . VAL B 2 338 ? 123.665 138.178 158.913 1.00 68.83  307 C 1 \nATOM 2360 N N   . LEU B 2 339 ? 122.084 135.197 158.651 1.00 59.69  308 C 1 \nATOM 2361 C CA  . LEU B 2 339 ? 122.642 134.153 157.798 1.00 59.69  308 C 1 \nATOM 2362 C C   . LEU B 2 339 ? 122.886 134.784 156.438 1.00 59.69  308 C 1 \nATOM 2363 O O   . LEU B 2 339 ? 122.056 134.706 155.533 1.00 59.69  308 C 1 \nATOM 2364 C CB  . LEU B 2 339 ? 121.766 132.946 157.704 1.00 59.69  308 C 1 \nATOM 2365 C CG  . LEU B 2 339 ? 121.764 131.963 158.875 1.00 59.69  308 C 1 \nATOM 2366 C CD1 . LEU B 2 339 ? 121.058 132.520 160.100 1.00 59.69  308 C 1 \nATOM 2367 C CD2 . LEU B 2 339 ? 121.161 130.641 158.442 1.00 59.69  308 C 1 \nATOM 2368 N N   . ALA B 2 340 ? 124.053 135.404 156.298 1.00 53.82  309 C 1 \nATOM 2369 C CA  . ALA B 2 340 ? 124.384 136.145 155.095 1.00 53.82  309 C 1 \nATOM 2370 C C   . ALA B 2 340 ? 125.810 135.875 154.652 1.00 53.82  309 C 1 \nATOM 2371 O O   . ALA B 2 340 ? 126.373 136.645 153.871 1.00 53.82  309 C 1 \nATOM 2372 C CB  . ALA B 2 340 ? 124.180 137.645 155.301 1.00 53.82  309 C 1 \nATOM 2373 N N   . GLY B 2 341 ? 126.410 134.792 155.126 1.00 49.14  310 C 1 \nATOM 2374 C CA  . GLY B 2 341 ? 127.669 134.388 154.543 1.00 49.14  310 C 1 \nATOM 2375 C C   . GLY B 2 341 ? 127.574 133.960 153.098 1.00 49.14  310 C 1 \nATOM 2376 O O   . GLY B 2 341 ? 128.586 133.578 152.504 1.00 49.14  310 C 1 \nATOM 2377 N N   . HIS B 2 342 ? 126.379 134.027 152.518 1.00 46.62  311 C 1 \nATOM 2378 C CA  . HIS B 2 342 ? 126.116 133.637 151.143 1.00 46.62  311 C 1 \nATOM 2379 C C   . HIS B 2 342 ? 125.773 134.856 150.299 1.00 46.62  311 C 1 \nATOM 2380 O O   . HIS B 2 342 ? 125.171 135.822 150.773 1.00 46.62  311 C 1 \nATOM 2381 C CB  . HIS B 2 342 ? 124.972 132.624 151.068 1.00 46.62  311 C 1 \nATOM 2382 C CG  . HIS B 2 342 ? 125.276 131.330 151.747 1.00 46.62  311 C 1 \nATOM 2383 N ND1 . HIS B 2 342 ? 126.407 130.595 151.469 1.00 46.62  311 C 1 \nATOM 2384 C CD2 . HIS B 2 342 ? 124.606 130.644 152.700 1.00 46.62  311 C 1 \nATOM 2385 C CE1 . HIS B 2 342 ? 126.417 129.509 152.216 1.00 46.62  311 C 1 \nATOM 2386 N NE2 . HIS B 2 342 ? 125.336 129.515 152.974 1.00 46.62  311 C 1 \nATOM 2387 N N   . ASP B 2 343 ? 126.174 134.794 149.037 1.00 48.78  312 C 1 \nATOM 2388 C CA  . ASP B 2 343 ? 126.012 135.888 148.097 1.00 48.78  312 C 1 \nATOM 2389 C C   . ASP B 2 343 ? 125.107 135.528 146.930 1.00 48.78  312 C 1 \nATOM 2390 O O   . ASP B 2 343 ? 124.932 136.338 146.015 1.00 48.78  312 C 1 \nATOM 2391 C CB  . ASP B 2 343 ? 127.389 136.335 147.609 1.00 48.78  312 C 1 \nATOM 2392 C CG  . ASP B 2 343 ? 128.124 135.241 146.865 1.00 48.78  312 C 1 \nATOM 2393 O OD1 . ASP B 2 343 ? 127.583 134.121 146.763 1.00 48.78  312 C 1 \nATOM 2394 O OD2 . ASP B 2 343 ? 129.254 135.495 146.404 1.00 48.78  312 C 1 \nATOM 2395 N N   . ASN B 2 344 ? 124.541 134.329 146.930 1.00 42.47  313 C 1 \nATOM 2396 C CA  . ASN B 2 344 ? 123.564 133.950 145.928 1.00 42.47  313 C 1 \nATOM 2397 C C   . ASN B 2 344 ? 122.528 133.075 146.609 1.00 42.47  313 C 1 \nATOM 2398 O O   . ASN B 2 344 ? 122.651 132.752 147.790 1.00 42.47  313 C 1 \nATOM 2399 C CB  . ASN B 2 344 ? 124.225 133.240 144.755 1.00 42.47  313 C 1 \nATOM 2400 C CG  . ASN B 2 344 ? 125.458 133.954 144.284 1.00 42.47  313 C 1 \nATOM 2401 O OD1 . ASN B 2 344 ? 126.560 133.433 144.378 1.00 42.47  313 C 1 \nATOM 2402 N ND2 . ASN B 2 344 ? 125.286 135.179 143.821 1.00 42.47  313 C 1 \nATOM 2403 N N   . ARG B 2 345 ? 121.500 132.702 145.852 1.00 31.36  314 C 1 \nATOM 2404 C CA  . ARG B 2 345 ? 120.366 131.974 146.402 1.00 31.36  314 C 1 \nATOM 2405 C C   . ARG B 2 345 ? 120.822 130.826 147.292 1.00 31.36  314 C 1 \nATOM 2406 O O   . ARG B 2 345 ? 121.855 130.206 147.041 1.00 31.36  314 C 1 \nATOM 2407 C CB  . ARG B 2 345 ? 119.513 131.436 145.259 1.00 31.36  314 C 1 \nATOM 2408 C CG  . ARG B 2 345 ? 118.073 131.198 145.603 1.00 31.36  314 C 1 \nATOM 2409 C CD  . ARG B 2 345 ? 117.471 130.254 144.602 1.00 31.36  314 C 1 \nATOM 2410 N NE  . ARG B 2 345 ? 116.033 130.110 144.756 1.00 31.36  314 C 1 \nATOM 2411 C CZ  . ARG B 2 345 ? 115.245 129.600 143.819 1.00 31.36  314 C 1 \nATOM 2412 N NH1 . ARG B 2 345 ? 115.762 129.195 142.673 1.00 31.36  314 C 1 \nATOM 2413 N NH2 . ARG B 2 345 ? 113.944 129.494 144.022 1.00 31.36  314 C 1 \nATOM 2414 N N   . VAL B 2 346 ? 120.068 130.564 148.356 1.00 29.35  315 C 1 \nATOM 2415 C CA  . VAL B 2 346 ? 120.267 129.387 149.193 1.00 29.35  315 C 1 \nATOM 2416 C C   . VAL B 2 346 ? 119.089 128.461 148.945 1.00 29.35  315 C 1 \nATOM 2417 O O   . VAL B 2 346 ? 117.949 128.783 149.288 1.00 29.35  315 C 1 \nATOM 2418 C CB  . VAL B 2 346 ? 120.418 129.740 150.677 1.00 29.35  315 C 1 \nATOM 2419 C CG1 . VAL B 2 346 ? 121.652 130.569 150.880 1.00 29.35  315 C 1 \nATOM 2420 C CG2 . VAL B 2 346 ? 119.232 130.511 151.179 1.00 29.35  315 C 1 \nATOM 2421 N N   . SER B 2 347 ? 119.349 127.318 148.319 1.00 24.63  316 C 1 \nATOM 2422 C CA  . SER B 2 347 ? 118.261 126.505 147.805 1.00 24.63  316 C 1 \nATOM 2423 C C   . SER B 2 347 ? 117.863 125.355 148.714 1.00 24.63  316 C 1 \nATOM 2424 O O   . SER B 2 347 ? 116.899 124.654 148.393 1.00 24.63  316 C 1 \nATOM 2425 C CB  . SER B 2 347 ? 118.611 125.953 146.427 1.00 24.63  316 C 1 \nATOM 2426 O OG  . SER B 2 347 ? 117.520 125.211 145.921 1.00 24.63  316 C 1 \nATOM 2427 N N   . CYS B 2 348 ? 118.571 125.131 149.817 1.00 25.49  317 C 1 \nATOM 2428 C CA  . CYS B 2 348 ? 118.089 124.228 150.854 1.00 25.49  317 C 1 \nATOM 2429 C C   . CYS B 2 348 ? 118.955 124.389 152.087 1.00 25.49  317 C 1 \nATOM 2430 O O   . CYS B 2 348 ? 120.137 124.724 151.991 1.00 25.49  317 C 1 \nATOM 2431 C CB  . CYS B 2 348 ? 118.089 122.762 150.407 1.00 25.49  317 C 1 \nATOM 2432 S SG  . CYS B 2 348 ? 117.084 121.654 151.443 1.00 25.49  317 C 1 \nATOM 2433 N N   . LEU B 2 349 ? 118.349 124.147 153.245 1.00 35.36  318 C 1 \nATOM 2434 C CA  . LEU B 2 349 ? 119.089 124.023 154.485 1.00 35.36  318 C 1 \nATOM 2435 C C   . LEU B 2 349 ? 118.429 122.940 155.325 1.00 35.36  318 C 1 \nATOM 2436 O O   . LEU B 2 349 ? 117.456 122.307 154.907 1.00 35.36  318 C 1 \nATOM 2437 C CB  . LEU B 2 349 ? 119.174 125.358 155.233 1.00 35.36  318 C 1 \nATOM 2438 C CG  . LEU B 2 349 ? 117.967 126.082 155.818 1.00 35.36  318 C 1 \nATOM 2439 C CD1 . LEU B 2 349 ? 117.624 125.549 157.189 1.00 35.36  318 C 1 \nATOM 2440 C CD2 . LEU B 2 349 ? 118.198 127.569 155.874 1.00 35.36  318 C 1 \nATOM 2441 N N   . GLY B 2 350 ? 118.979 122.715 156.512 1.00 45.35  319 C 1 \nATOM 2442 C CA  . GLY B 2 350 ? 118.422 121.750 157.438 1.00 45.35  319 C 1 \nATOM 2443 C C   . GLY B 2 350 ? 119.173 121.737 158.751 1.00 45.35  319 C 1 \nATOM 2444 O O   . GLY B 2 350 ? 120.403 121.817 158.766 1.00 45.35  319 C 1 \nATOM 2445 N N   . VAL B 2 351 ? 118.460 121.657 159.857 1.00 48.53  320 C 1 \nATOM 2446 C CA  . VAL B 2 351 ? 119.112 121.573 161.155 1.00 48.53  320 C 1 \nATOM 2447 C C   . VAL B 2 351 ? 119.471 120.125 161.429 1.00 48.53  320 C 1 \nATOM 2448 O O   . VAL B 2 351 ? 118.748 119.210 161.024 1.00 48.53  320 C 1 \nATOM 2449 C CB  . VAL B 2 351 ? 118.205 122.145 162.253 1.00 48.53  320 C 1 \nATOM 2450 C CG1 . VAL B 2 351 ? 118.838 121.958 163.610 1.00 48.53  320 C 1 \nATOM 2451 C CG2 . VAL B 2 351 ? 117.957 123.611 162.003 1.00 48.53  320 C 1 \nATOM 2452 N N   . THR B 2 352 ? 120.599 119.911 162.107 1.00 56.47  321 C 1 \nATOM 2453 C CA  . THR B 2 352 ? 121.005 118.559 162.459 1.00 56.47  321 C 1 \nATOM 2454 C C   . THR B 2 352 ? 119.898 117.868 163.236 1.00 56.47  321 C 1 \nATOM 2455 O O   . THR B 2 352 ? 119.200 118.490 164.039 1.00 56.47  321 C 1 \nATOM 2456 C CB  . THR B 2 352 ? 122.280 118.571 163.294 1.00 56.47  321 C 1 \nATOM 2457 O OG1 . THR B 2 352 ? 123.206 119.500 162.731 1.00 56.47  321 C 1 \nATOM 2458 C CG2 . THR B 2 352 ? 122.913 117.200 163.288 1.00 56.47  321 C 1 \nATOM 2459 N N   . ASP B 2 353 ? 119.738 116.571 162.977 1.00 55.91  322 C 1 \nATOM 2460 C CA  . ASP B 2 353 ? 118.671 115.800 163.601 1.00 55.91  322 C 1 \nATOM 2461 C C   . ASP B 2 353 ? 118.653 115.969 165.114 1.00 55.91  322 C 1 \nATOM 2462 O O   . ASP B 2 353 ? 117.582 116.069 165.722 1.00 55.91  322 C 1 \nATOM 2463 C CB  . ASP B 2 353 ? 118.831 114.335 163.210 1.00 55.91  322 C 1 \nATOM 2464 C CG  . ASP B 2 353 ? 120.187 113.781 163.592 1.00 55.91  322 C 1 \nATOM 2465 O OD1 . ASP B 2 353 ? 120.900 114.426 164.389 1.00 55.91  322 C 1 \nATOM 2466 O OD2 . ASP B 2 353 ? 120.554 112.707 163.075 1.00 55.91  322 C 1 \nATOM 2467 N N   . ASP B 2 354 ? 119.824 116.008 165.739 1.00 64.40  323 C 1 \nATOM 2468 C CA  . ASP B 2 354 ? 119.890 116.231 167.173 1.00 64.40  323 C 1 \nATOM 2469 C C   . ASP B 2 354 ? 119.914 117.704 167.540 1.00 64.40  323 C 1 \nATOM 2470 O O   . ASP B 2 354 ? 119.841 118.030 168.728 1.00 64.40  323 C 1 \nATOM 2471 C CB  . ASP B 2 354 ? 121.119 115.538 167.764 1.00 64.40  323 C 1 \nATOM 2472 C CG  . ASP B 2 354 ? 122.407 116.010 167.140 1.00 64.40  323 C 1 \nATOM 2473 O OD1 . ASP B 2 354 ? 122.360 116.932 166.306 1.00 64.40  323 C 1 \nATOM 2474 O OD2 . ASP B 2 354 ? 123.472 115.458 167.484 1.00 64.40  323 C 1 \nATOM 2475 N N   . GLY B 2 355 ? 120.018 118.594 166.560 1.00 70.68  324 C 1 \nATOM 2476 C CA  . GLY B 2 355 ? 120.034 120.017 166.828 1.00 70.68  324 C 1 \nATOM 2477 C C   . GLY B 2 355 ? 121.395 120.613 167.090 1.00 70.68  324 C 1 \nATOM 2478 O O   . GLY B 2 355 ? 121.476 121.700 167.670 1.00 70.68  324 C 1 \nATOM 2479 N N   . MET B 2 356 ? 122.468 119.940 166.687 1.00 78.85  325 C 1 \nATOM 2480 C CA  . MET B 2 356 ? 123.808 120.441 166.937 1.00 78.85  325 C 1 \nATOM 2481 C C   . MET B 2 356 ? 124.308 121.388 165.856 1.00 78.85  325 C 1 \nATOM 2482 O O   . MET B 2 356 ? 125.256 122.138 166.111 1.00 78.85  325 C 1 \nATOM 2483 C CB  . MET B 2 356 ? 124.785 119.275 167.071 1.00 78.85  325 C 1 \nATOM 2484 C CG  . MET B 2 356 ? 124.517 118.412 168.273 1.00 78.85  325 C 1 \nATOM 2485 S SD  . MET B 2 356 ? 124.653 119.321 169.815 1.00 78.85  325 C 1 \nATOM 2486 C CE  . MET B 2 356 ? 126.410 119.631 169.875 1.00 78.85  325 C 1 \nATOM 2487 N N   . ALA B 2 357 ? 123.706 121.380 164.667 1.00 59.60  326 C 1 \nATOM 2488 C CA  . ALA B 2 357 ? 124.151 122.263 163.597 1.00 59.60  326 C 1 \nATOM 2489 C C   . ALA B 2 357 ? 123.052 122.406 162.553 1.00 59.60  326 C 1 \nATOM 2490 O O   . ALA B 2 357 ? 122.097 121.630 162.508 1.00 59.60  326 C 1 \nATOM 2491 C CB  . ALA B 2 357 ? 125.434 121.746 162.950 1.00 59.60  326 C 1 \nATOM 2492 N N   . VAL B 2 358 ? 123.217 123.419 161.706 1.00 55.33  327 C 1 \nATOM 2493 C CA  . VAL B 2 358 ? 122.343 123.692 160.572 1.00 55.33  327 C 1 \nATOM 2494 C C   . VAL B 2 358 ? 123.219 124.116 159.405 1.00 55.33  327 C 1 \nATOM 2495 O O   . VAL B 2 358 ? 124.258 124.755 159.588 1.00 55.33  327 C 1 \nATOM 2496 C CB  . VAL B 2 358 ? 121.304 124.781 160.892 1.00 55.33  327 C 1 \nATOM 2497 C CG1 . VAL B 2 358 ? 122.003 126.085 161.204 1.00 55.33  327 C 1 \nATOM 2498 C CG2 . VAL B 2 358 ? 120.365 124.971 159.723 1.00 55.33  327 C 1 \nATOM 2499 N N   . ALA B 2 359 ? 122.814 123.747 158.200 1.00 43.23  328 C 1 \nATOM 2500 C CA  . ALA B 2 359 ? 123.670 123.982 157.053 1.00 43.23  328 C 1 \nATOM 2501 C C   . ALA B 2 359 ? 122.838 124.363 155.848 1.00 43.23  328 C 1 \nATOM 2502 O O   . ALA B 2 359 ? 121.851 123.694 155.547 1.00 43.23  328 C 1 \nATOM 2503 C CB  . ALA B 2 359 ? 124.497 122.742 156.737 1.00 43.23  328 C 1 \nATOM 2504 N N   . THR B 2 360 ? 123.261 125.408 155.147 1.00 42.99  329 C 1 \nATOM 2505 C CA  . THR B 2 360 ? 122.588 125.905 153.959 1.00 42.99  329 C 1 \nATOM 2506 C C   . THR B 2 360 ? 123.398 125.559 152.720 1.00 42.99  329 C 1 \nATOM 2507 O O   . THR B 2 360 ? 124.590 125.253 152.794 1.00 42.99  329 C 1 \nATOM 2508 C CB  . THR B 2 360 ? 122.404 127.421 154.025 1.00 42.99  329 C 1 \nATOM 2509 O OG1 . THR B 2 360 ? 123.688 128.046 154.086 1.00 42.99  329 C 1 \nATOM 2510 C CG2 . THR B 2 360 ? 121.641 127.814 155.261 1.00 42.99  329 C 1 \nATOM 2511 N N   . GLY B 2 361 ? 122.736 125.625 151.572 1.00 32.26  330 C 1 \nATOM 2512 C CA  . GLY B 2 361 ? 123.412 125.423 150.309 1.00 32.26  330 C 1 \nATOM 2513 C C   . GLY B 2 361 ? 123.211 126.578 149.357 1.00 32.26  330 C 1 \nATOM 2514 O O   . GLY B 2 361 ? 122.079 126.881 148.981 1.00 32.26  330 C 1 \nATOM 2515 N N   . SER B 2 362 ? 124.298 127.217 148.943 1.00 40.68  331 C 1 \nATOM 2516 C CA  . SER B 2 362 ? 124.248 128.422 148.131 1.00 40.68  331 C 1 \nATOM 2517 C C   . SER B 2 362 ? 124.745 128.153 146.714 1.00 40.68  331 C 1 \nATOM 2518 O O   . SER B 2 362 ? 125.661 127.356 146.502 1.00 40.68  331 C 1 \nATOM 2519 C CB  . SER B 2 362 ? 125.071 129.532 148.778 1.00 40.68  331 C 1 \nATOM 2520 O OG  . SER B 2 362 ? 126.434 129.164 148.865 1.00 40.68  331 C 1 \nATOM 2521 N N   . TRP B 2 363 ? 124.154 128.862 145.748 1.00 29.00  332 C 1 \nATOM 2522 C CA  . TRP B 2 363 ? 124.234 128.443 144.352 1.00 29.00  332 C 1 \nATOM 2523 C C   . TRP B 2 363 ? 125.660 128.428 143.833 1.00 29.00  332 C 1 \nATOM 2524 O O   . TRP B 2 363 ? 126.030 127.541 143.061 1.00 29.00  332 C 1 \nATOM 2525 C CB  . TRP B 2 363 ? 123.367 129.339 143.476 1.00 29.00  332 C 1 \nATOM 2526 C CG  . TRP B 2 363 ? 121.961 128.893 143.428 1.00 29.00  332 C 1 \nATOM 2527 C CD1 . TRP B 2 363 ? 121.295 128.241 144.399 1.00 29.00  332 C 1 \nATOM 2528 C CD2 . TRP B 2 363 ? 121.044 129.051 142.350 1.00 29.00  332 C 1 \nATOM 2529 N NE1 . TRP B 2 363 ? 120.013 127.983 144.006 1.00 29.00  332 C 1 \nATOM 2530 C CE2 . TRP B 2 363 ? 119.835 128.473 142.745 1.00 29.00  332 C 1 \nATOM 2531 C CE3 . TRP B 2 363 ? 121.130 129.625 141.089 1.00 29.00  332 C 1 \nATOM 2532 C CZ2 . TRP B 2 363 ? 118.723 128.448 141.932 1.00 29.00  332 C 1 \nATOM 2533 C CZ3 . TRP B 2 363 ? 120.023 129.600 140.282 1.00 29.00  332 C 1 \nATOM 2534 C CH2 . TRP B 2 363 ? 118.834 129.014 140.704 1.00 29.00  332 C 1 \nATOM 2535 N N   . ASP B 2 364 ? 126.482 129.392 144.228 1.00 42.91  333 C 1 \nATOM 2536 C CA  . ASP B 2 364 ? 127.815 129.497 143.636 1.00 42.91  333 C 1 \nATOM 2537 C C   . ASP B 2 364 ? 128.751 128.427 144.197 1.00 42.91  333 C 1 \nATOM 2538 O O   . ASP B 2 364 ? 129.808 128.718 144.752 1.00 42.91  333 C 1 \nATOM 2539 C CB  . ASP B 2 364 ? 128.397 130.889 143.842 1.00 42.91  333 C 1 \nATOM 2540 C CG  . ASP B 2 364 ? 129.402 131.263 142.766 1.00 42.91  333 C 1 \nATOM 2541 O OD1 . ASP B 2 364 ? 129.928 130.349 142.105 1.00 42.91  333 C 1 \nATOM 2542 O OD2 . ASP B 2 364 ? 129.661 132.468 142.573 1.00 42.91  333 C 1 \nATOM 2543 N N   . SER B 2 365 ? 128.348 127.173 144.010 1.00 42.12  334 C 1 \nATOM 2544 C CA  . SER B 2 365 ? 129.180 126.010 144.306 1.00 42.12  334 C 1 \nATOM 2545 C C   . SER B 2 365 ? 129.865 126.163 145.653 1.00 42.12  334 C 1 \nATOM 2546 O O   . SER B 2 365 ? 131.089 126.145 145.771 1.00 42.12  334 C 1 \nATOM 2547 C CB  . SER B 2 365 ? 130.214 125.788 143.206 1.00 42.12  334 C 1 \nATOM 2548 O OG  . SER B 2 365 ? 129.649 125.157 142.074 1.00 42.12  334 C 1 \nATOM 2549 N N   . PHE B 2 366 ? 129.053 126.370 146.681 1.00 49.98  335 C 1 \nATOM 2550 C CA  . PHE B 2 366 ? 129.624 126.879 147.913 1.00 49.98  335 C 1 \nATOM 2551 C C   . PHE B 2 366 ? 128.658 126.524 149.042 1.00 49.98  335 C 1 \nATOM 2552 O O   . PHE B 2 366 ? 127.658 127.218 149.234 1.00 49.98  335 C 1 \nATOM 2553 C CB  . PHE B 2 366 ? 129.831 128.373 147.746 1.00 49.98  335 C 1 \nATOM 2554 C CG  . PHE B 2 366 ? 130.656 129.014 148.797 1.00 49.98  335 C 1 \nATOM 2555 C CD1 . PHE B 2 366 ? 132.017 128.790 148.842 1.00 49.98  335 C 1 \nATOM 2556 C CD2 . PHE B 2 366 ? 130.114 129.946 149.643 1.00 49.98  335 C 1 \nATOM 2557 C CE1 . PHE B 2 366 ? 132.797 129.410 149.776 1.00 49.98  335 C 1 \nATOM 2558 C CE2 . PHE B 2 366 ? 130.894 130.577 150.560 1.00 49.98  335 C 1 \nATOM 2559 C CZ  . PHE B 2 366 ? 132.236 130.305 150.635 1.00 49.98  335 C 1 \nATOM 2560 N N   . LEU B 2 367 ? 128.964 125.451 149.774 1.00 49.68  336 C 1 \nATOM 2561 C CA  . LEU B 2 367 ? 128.090 124.922 150.817 1.00 49.68  336 C 1 \nATOM 2562 C C   . LEU B 2 367 ? 128.724 125.156 152.178 1.00 49.68  336 C 1 \nATOM 2563 O O   . LEU B 2 367 ? 129.942 125.039 152.328 1.00 49.68  336 C 1 \nATOM 2564 C CB  . LEU B 2 367 ? 127.838 123.423 150.624 1.00 49.68  336 C 1 \nATOM 2565 C CG  . LEU B 2 367 ? 126.636 122.787 151.327 1.00 49.68  336 C 1 \nATOM 2566 C CD1 . LEU B 2 367 ? 126.203 121.551 150.578 1.00 49.68  336 C 1 \nATOM 2567 C CD2 . LEU B 2 367 ? 126.926 122.443 152.754 1.00 49.68  336 C 1 \nATOM 2568 N N   . LYS B 2 368 ? 127.908 125.485 153.175 1.00 54.37  337 C 1 \nATOM 2569 C CA  . LYS B 2 368 ? 128.441 125.727 154.505 1.00 54.37  337 C 1 \nATOM 2570 C C   . LYS B 2 368 ? 127.553 125.138 155.584 1.00 54.37  337 C 1 \nATOM 2571 O O   . LYS B 2 368 ? 126.339 125.015 155.413 1.00 54.37  337 C 1 \nATOM 2572 C CB  . LYS B 2 368 ? 128.633 127.212 154.789 1.00 54.37  337 C 1 \nATOM 2573 C CG  . LYS B 2 368 ? 129.721 127.887 153.989 1.00 54.37  337 C 1 \nATOM 2574 C CD  . LYS B 2 368 ? 129.802 129.329 154.414 1.00 54.37  337 C 1 \nATOM 2575 C CE  . LYS B 2 368 ? 130.844 130.108 153.686 1.00 54.37  337 C 1 \nATOM 2576 N NZ  . LYS B 2 368 ? 130.889 131.527 154.121 1.00 54.37  337 C 1 \nATOM 2577 N N   . ILE B 2 369 ? 128.188 124.785 156.704 1.00 56.06  338 C 1 \nATOM 2578 C CA  . ILE B 2 369 ? 127.517 124.372 157.932 1.00 56.06  338 C 1 \nATOM 2579 C C   . ILE B 2 369 ? 127.729 125.458 158.967 1.00 56.06  338 C 1 \nATOM 2580 O O   . ILE B 2 369 ? 128.872 125.830 159.253 1.00 56.06  338 C 1 \nATOM 2581 C CB  . ILE B 2 369 ? 128.048 123.036 158.469 1.00 56.06  338 C 1 \nATOM 2582 C CG1 . ILE B 2 369 ? 127.787 121.906 157.487 1.00 56.06  338 C 1 \nATOM 2583 C CG2 . ILE B 2 369 ? 127.409 122.729 159.793 1.00 56.06  338 C 1 \nATOM 2584 C CD1 . ILE B 2 369 ? 128.867 121.716 156.492 1.00 56.06  338 C 1 \nATOM 2585 N N   . TRP B 2 370 ? 126.644 125.948 159.548 1.00 67.12  339 C 1 \nATOM 2586 C CA  . TRP B 2 370 ? 126.716 127.131 160.387 1.00 67.12  339 C 1 \nATOM 2587 C C   . TRP B 2 370 ? 126.953 126.734 161.835 1.00 67.12  339 C 1 \nATOM 2588 O O   . TRP B 2 370 ? 126.180 125.956 162.403 1.00 67.12  339 C 1 \nATOM 2589 C CB  . TRP B 2 370 ? 125.443 127.967 160.295 1.00 67.12  339 C 1 \nATOM 2590 C CG  . TRP B 2 370 ? 125.437 128.938 159.165 1.00 67.12  339 C 1 \nATOM 2591 C CD1 . TRP B 2 370 ? 125.546 128.664 157.837 1.00 67.12  339 C 1 \nATOM 2592 C CD2 . TRP B 2 370 ? 125.483 130.356 159.284 1.00 67.12  339 C 1 \nATOM 2593 N NE1 . TRP B 2 370 ? 125.549 129.826 157.115 1.00 67.12  339 C 1 \nATOM 2594 C CE2 . TRP B 2 370 ? 125.526 130.881 157.986 1.00 67.12  339 C 1 \nATOM 2595 C CE3 . TRP B 2 370 ? 125.457 131.234 160.367 1.00 67.12  339 C 1 \nATOM 2596 C CZ2 . TRP B 2 370 ? 125.557 132.242 157.744 1.00 67.12  339 C 1 \nATOM 2597 C CZ3 . TRP B 2 370 ? 125.479 132.577 160.127 1.00 67.12  339 C 1 \nATOM 2598 C CH2 . TRP B 2 370 ? 125.537 133.073 158.829 1.00 67.12  339 C 1 \nATOM 2599 N N   . ASN B 2 371 ? 128.012 127.283 162.430 1.00 81.24  340 C 1 \nATOM 2600 C CA  . ASN B 2 371 ? 128.228 127.234 163.877 1.00 81.24  340 C 1 \nATOM 2601 C C   . ASN B 2 371 ? 129.341 128.190 164.300 1.00 81.24  340 C 1 \nATOM 2602 O O   . ASN B 2 371 ? 129.109 129.184 164.982 1.00 81.24  340 C 1 \nATOM 2603 C CB  . ASN B 2 371 ? 128.564 125.818 164.337 1.00 81.24  340 C 1 \nATOM 2604 C CG  . ASN B 2 371 ? 128.106 125.551 165.748 1.00 81.24  340 C 1 \nATOM 2605 O OD1 . ASN B 2 371 ? 127.803 126.477 166.497 1.00 81.24  340 C 1 \nATOM 2606 N ND2 . ASN B 2 371 ? 128.045 124.282 166.120 1.00 81.24  340 C 1 \nATOM 2607 O OXT . ASN B 2 371 ? 130.504 127.993 163.964 1.00 81.24  340 C 1 \n#\n",
            "queryIndices": [2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41],
            "templateIndices": [19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58]
          },
          {
            "mmcif": "data_6DU6\n#\n_entry.id 6DU6\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE                                  ?                         \"L-peptide linking\"          \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE                                 ?                         \"L-peptide linking\"          \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE                               ?                         \"L-peptide linking\"          \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"                          ?                         \"L-peptide linking\"          \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE                                 ?                         \"L-peptide linking\"          \n\"C6 H14 O12 P2\"  340.116 FBP n 1,6-di-O-phosphono-beta-D-fructofuranose FRUCTOSE-1,6-BISPHOSPHATE \"D-saccharide, beta linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE                                ?                         \"L-peptide linking\"          \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"                          ?                         \"L-peptide linking\"          \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE                                  ?                         \"peptide linking\"            \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE                                ?                         \"L-peptide linking\"          \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE                               ?                         \"L-peptide linking\"          \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE                                  ?                         \"L-peptide linking\"          \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE                                   ?                         \"L-peptide linking\"          \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE                               ?                         \"L-peptide linking\"          \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE                            ?                         \"L-peptide linking\"          \n\"C5 H9 N O2\"     115.130 PRO y PROLINE                                  ?                         \"L-peptide linking\"          \n\"C3 H7 N O3\"     105.093 SER y SERINE                                   ?                         \"L-peptide linking\"          \n\"C4 H9 N O3\"     119.119 THR y THREONINE                                ?                         \"L-peptide linking\"          \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN                               ?                         \"L-peptide linking\"          \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE                                 ?                         \"L-peptide linking\"          \n\"C5 H11 N O2\"    117.146 VAL y VALINE                                   ?                         \"L-peptide linking\"          \n#\n_entity.id               1\n_entity.pdbx_description \"Pyruvate kinase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n ALA 2   \n1 n SER 3   \n1 n TRP 4   \n1 n SER 5   \n1 n HIS 6   \n1 n PRO 7   \n1 n GLN 8   \n1 n PHE 9   \n1 n GLU 10  \n1 n LYS 11  \n1 n GLY 12  \n1 n ALA 13  \n1 n ASP 14  \n1 n ASP 15  \n1 n ASP 16  \n1 n ASP 17  \n1 n LYS 18  \n1 n MET 19  \n1 n MET 20  \n1 n VAL 21  \n1 n TRP 22  \n1 n VAL 23  \n1 n SER 24  \n1 n ASP 25  \n1 n TYR 26  \n1 n ASP 27  \n1 n CYS 28  \n1 n ASP 29  \n1 n PRO 30  \n1 n LYS 31  \n1 n GLY 32  \n1 n ARG 33  \n1 n LYS 34  \n1 n MET 35  \n1 n ASN 36  \n1 n PRO 37  \n1 n GLU 38  \n1 n SER 39  \n1 n VAL 40  \n1 n SER 41  \n1 n HIS 42  \n1 n LEU 43  \n1 n GLU 44  \n1 n HIS 45  \n1 n MET 46  \n1 n CYS 47  \n1 n SER 48  \n1 n LEU 49  \n1 n ASP 50  \n1 n ILE 51  \n1 n ASP 52  \n1 n SER 53  \n1 n GLN 54  \n1 n THR 55  \n1 n ALA 56  \n1 n PHE 57  \n1 n VAL 58  \n1 n ARG 59  \n1 n LEU 60  \n1 n SER 61  \n1 n GLY 62  \n1 n ILE 63  \n1 n ILE 64  \n1 n CYS 65  \n1 n THR 66  \n1 n ILE 67  \n1 n GLY 68  \n1 n PRO 69  \n1 n ALA 70  \n1 n SER 71  \n1 n VAL 72  \n1 n ALA 73  \n1 n PRO 74  \n1 n GLU 75  \n1 n MET 76  \n1 n LEU 77  \n1 n GLU 78  \n1 n LYS 79  \n1 n MET 80  \n1 n MET 81  \n1 n ALA 82  \n1 n THR 83  \n1 n GLY 84  \n1 n MET 85  \n1 n ASN 86  \n1 n ILE 87  \n1 n ALA 88  \n1 n ARG 89  \n1 n LEU 90  \n1 n ASN 91  \n1 n PHE 92  \n1 n SER 93  \n1 n HIS 94  \n1 n GLY 95  \n1 n SER 96  \n1 n HIS 97  \n1 n GLU 98  \n1 n TYR 99  \n1 n HIS 100 \n1 n ALA 101 \n1 n ASN 102 \n1 n THR 103 \n1 n ILE 104 \n1 n LYS 105 \n1 n ASN 106 \n1 n ILE 107 \n1 n ARG 108 \n1 n GLU 109 \n1 n ALA 110 \n1 n VAL 111 \n1 n ASP 112 \n1 n ASN 113 \n1 n TYR 114 \n1 n SER 115 \n1 n LYS 116 \n1 n LYS 117 \n1 n GLN 118 \n1 n GLY 119 \n1 n LYS 120 \n1 n PRO 121 \n1 n PHE 122 \n1 n PRO 123 \n1 n LEU 124 \n1 n ALA 125 \n1 n ILE 126 \n1 n ALA 127 \n1 n LEU 128 \n1 n ASP 129 \n1 n THR 130 \n1 n LYS 131 \n1 n GLY 132 \n1 n PRO 133 \n1 n GLU 134 \n1 n ILE 135 \n1 n ARG 136 \n1 n THR 137 \n1 n GLY 138 \n1 n LEU 139 \n1 n ILE 140 \n1 n GLU 141 \n1 n GLY 142 \n1 n SER 143 \n1 n GLY 144 \n1 n THR 145 \n1 n GLY 146 \n1 n GLU 147 \n1 n VAL 148 \n1 n GLU 149 \n1 n LEU 150 \n1 n LYS 151 \n1 n LYS 152 \n1 n GLY 153 \n1 n GLU 154 \n1 n GLN 155 \n1 n ILE 156 \n1 n GLN 157 \n1 n LEU 158 \n1 n THR 159 \n1 n THR 160 \n1 n ASP 161 \n1 n LYS 162 \n1 n ASP 163 \n1 n HIS 164 \n1 n LEU 165 \n1 n GLU 166 \n1 n LYS 167 \n1 n GLY 168 \n1 n SER 169 \n1 n LYS 170 \n1 n ASP 171 \n1 n LYS 172 \n1 n ILE 173 \n1 n PHE 174 \n1 n VAL 175 \n1 n ASP 176 \n1 n TYR 177 \n1 n VAL 178 \n1 n ASN 179 \n1 n ILE 180 \n1 n VAL 181 \n1 n LYS 182 \n1 n VAL 183 \n1 n VAL 184 \n1 n LYS 185 \n1 n LYS 186 \n1 n GLY 187 \n1 n ASP 188 \n1 n ARG 189 \n1 n VAL 190 \n1 n PHE 191 \n1 n VAL 192 \n1 n ASP 193 \n1 n ASP 194 \n1 n GLY 195 \n1 n LEU 196 \n1 n ILE 197 \n1 n SER 198 \n1 n LEU 199 \n1 n VAL 200 \n1 n VAL 201 \n1 n ASP 202 \n1 n SER 203 \n1 n ILE 204 \n1 n SER 205 \n1 n GLY 206 \n1 n ASP 207 \n1 n THR 208 \n1 n LEU 209 \n1 n THR 210 \n1 n CYS 211 \n1 n THR 212 \n1 n VAL 213 \n1 n GLU 214 \n1 n ASN 215 \n1 n GLY 216 \n1 n GLY 217 \n1 n LEU 218 \n1 n LEU 219 \n1 n GLY 220 \n1 n SER 221 \n1 n ARG 222 \n1 n LYS 223 \n1 n GLY 224 \n1 n VAL 225 \n1 n ASN 226 \n1 n LEU 227 \n1 n PRO 228 \n1 n GLY 229 \n1 n VAL 230 \n1 n PRO 231 \n1 n VAL 232 \n1 n ASP 233 \n1 n LEU 234 \n1 n PRO 235 \n1 n ALA 236 \n1 n VAL 237 \n1 n SER 238 \n1 n GLU 239 \n1 n LYS 240 \n1 n ASP 241 \n1 n LYS 242 \n1 n SER 243 \n1 n ASP 244 \n1 n LEU 245 \n1 n GLN 246 \n1 n PHE 247 \n1 n GLY 248 \n1 n VAL 249 \n1 n GLU 250 \n1 n GLN 251 \n1 n GLY 252 \n1 n VAL 253 \n1 n ASP 254 \n1 n VAL 255 \n1 n ILE 256 \n1 n PHE 257 \n1 n ALA 258 \n1 n SER 259 \n1 n PHE 260 \n1 n ILE 261 \n1 n ARG 262 \n1 n ASN 263 \n1 n ALA 264 \n1 n ALA 265 \n1 n ALA 266 \n1 n LEU 267 \n1 n LYS 268 \n1 n GLU 269 \n1 n ILE 270 \n1 n ARG 271 \n1 n THR 272 \n1 n ILE 273 \n1 n LEU 274 \n1 n GLY 275 \n1 n GLU 276 \n1 n LYS 277 \n1 n GLY 278 \n1 n LYS 279 \n1 n ASN 280 \n1 n ILE 281 \n1 n LYS 282 \n1 n ILE 283 \n1 n ILE 284 \n1 n SER 285 \n1 n LYS 286 \n1 n ILE 287 \n1 n GLU 288 \n1 n ASN 289 \n1 n GLN 290 \n1 n GLN 291 \n1 n GLY 292 \n1 n MET 293 \n1 n GLN 294 \n1 n ASN 295 \n1 n LEU 296 \n1 n ASP 297 \n1 n ALA 298 \n1 n ILE 299 \n1 n ILE 300 \n1 n ALA 301 \n1 n ALA 302 \n1 n SER 303 \n1 n ASP 304 \n1 n GLY 305 \n1 n ILE 306 \n1 n MET 307 \n1 n VAL 308 \n1 n ALA 309 \n1 n ARG 310 \n1 n GLY 311 \n1 n ASP 312 \n1 n LEU 313 \n1 n GLY 314 \n1 n ILE 315 \n1 n GLU 316 \n1 n ILE 317 \n1 n PRO 318 \n1 n ALA 319 \n1 n GLU 320 \n1 n LYS 321 \n1 n VAL 322 \n1 n PHE 323 \n1 n LEU 324 \n1 n ALA 325 \n1 n GLN 326 \n1 n LYS 327 \n1 n SER 328 \n1 n MET 329 \n1 n ILE 330 \n1 n ALA 331 \n1 n ARG 332 \n1 n CYS 333 \n1 n ASN 334 \n1 n ARG 335 \n1 n ALA 336 \n1 n GLY 337 \n1 n LYS 338 \n1 n PRO 339 \n1 n VAL 340 \n1 n ILE 341 \n1 n CYS 342 \n1 n ALA 343 \n1 n THR 344 \n1 n GLN 345 \n1 n MET 346 \n1 n LEU 347 \n1 n GLU 348 \n1 n SER 349 \n1 n MET 350 \n1 n ILE 351 \n1 n LYS 352 \n1 n LYS 353 \n1 n PRO 354 \n1 n ARG 355 \n1 n PRO 356 \n1 n THR 357 \n1 n ARG 358 \n1 n ALA 359 \n1 n GLU 360 \n1 n ILE 361 \n1 n SER 362 \n1 n ASP 363 \n1 n VAL 364 \n1 n ALA 365 \n1 n ASN 366 \n1 n ALA 367 \n1 n ILE 368 \n1 n ILE 369 \n1 n ASP 370 \n1 n GLY 371 \n1 n ALA 372 \n1 n ASP 373 \n1 n CYS 374 \n1 n VAL 375 \n1 n MET 376 \n1 n LEU 377 \n1 n SER 378 \n1 n GLY 379 \n1 n GLU 380 \n1 n THR 381 \n1 n ALA 382 \n1 n LYS 383 \n1 n GLY 384 \n1 n GLU 385 \n1 n TYR 386 \n1 n PRO 387 \n1 n LEU 388 \n1 n GLU 389 \n1 n CYS 390 \n1 n VAL 391 \n1 n LEU 392 \n1 n THR 393 \n1 n MET 394 \n1 n ALA 395 \n1 n LYS 396 \n1 n THR 397 \n1 n CYS 398 \n1 n LYS 399 \n1 n GLU 400 \n1 n ALA 401 \n1 n GLU 402 \n1 n ALA 403 \n1 n ALA 404 \n1 n LEU 405 \n1 n TRP 406 \n1 n HIS 407 \n1 n ARG 408 \n1 n ASN 409 \n1 n LEU 410 \n1 n PHE 411 \n1 n ASN 412 \n1 n ASP 413 \n1 n LEU 414 \n1 n VAL 415 \n1 n ASN 416 \n1 n THR 417 \n1 n THR 418 \n1 n PRO 419 \n1 n THR 420 \n1 n PRO 421 \n1 n LEU 422 \n1 n ASP 423 \n1 n THR 424 \n1 n ALA 425 \n1 n SER 426 \n1 n SER 427 \n1 n ILE 428 \n1 n ALA 429 \n1 n ILE 430 \n1 n ALA 431 \n1 n ALA 432 \n1 n SER 433 \n1 n GLU 434 \n1 n ALA 435 \n1 n ALA 436 \n1 n ALA 437 \n1 n LYS 438 \n1 n SER 439 \n1 n ARG 440 \n1 n ALA 441 \n1 n ALA 442 \n1 n ALA 443 \n1 n VAL 444 \n1 n ILE 445 \n1 n VAL 446 \n1 n ILE 447 \n1 n THR 448 \n1 n THR 449 \n1 n SER 450 \n1 n GLY 451 \n1 n ARG 452 \n1 n SER 453 \n1 n ALA 454 \n1 n HIS 455 \n1 n LEU 456 \n1 n ILE 457 \n1 n SER 458 \n1 n LYS 459 \n1 n TYR 460 \n1 n ARG 461 \n1 n PRO 462 \n1 n ARG 463 \n1 n CYS 464 \n1 n PRO 465 \n1 n ILE 466 \n1 n ILE 467 \n1 n ALA 468 \n1 n VAL 469 \n1 n THR 470 \n1 n ARG 471 \n1 n PHE 472 \n1 n ALA 473 \n1 n GLN 474 \n1 n THR 475 \n1 n ALA 476 \n1 n ARG 477 \n1 n GLN 478 \n1 n CYS 479 \n1 n HIS 480 \n1 n LEU 481 \n1 n TYR 482 \n1 n ARG 483 \n1 n GLY 484 \n1 n ILE 485 \n1 n LEU 486 \n1 n PRO 487 \n1 n VAL 488 \n1 n ILE 489 \n1 n TYR 490 \n1 n GLU 491 \n1 n GLN 492 \n1 n GLN 493 \n1 n ALA 494 \n1 n LEU 495 \n1 n GLU 496 \n1 n ASP 497 \n1 n TRP 498 \n1 n LEU 499 \n1 n LYS 500 \n1 n ASP 501 \n1 n VAL 502 \n1 n ASP 503 \n1 n ALA 504 \n1 n ARG 505 \n1 n VAL 506 \n1 n GLN 507 \n1 n TYR 508 \n1 n GLY 509 \n1 n MET 510 \n1 n ASP 511 \n1 n PHE 512 \n1 n GLY 513 \n1 n LYS 514 \n1 n GLU 515 \n1 n ARG 516 \n1 n GLY 517 \n1 n PHE 518 \n1 n LEU 519 \n1 n LYS 520 \n1 n PRO 521 \n1 n GLY 522 \n1 n ASN 523 \n1 n PRO 524 \n1 n VAL 525 \n1 n VAL 526 \n1 n VAL 527 \n1 n VAL 528 \n1 n THR 529 \n1 n GLY 530 \n1 n TRP 531 \n1 n LYS 532 \n1 n GLN 533 \n1 n GLY 534 \n1 n SER 535 \n1 n GLY 536 \n1 n PHE 537 \n1 n THR 538 \n1 n ASN 539 \n1 n THR 540 \n1 n ILE 541 \n1 n ARG 542 \n1 n ILE 543 \n1 n VAL 544 \n1 n ASN 545 \n1 n VAL 546 \n1 n GLU 547 \n1 n PRO 548 \n1 n GLY 549 \n1 n PHE 550 \n1 n SER 551 \n1 n SER 552 \n1 n ILE 553 \n1 n SER 554 \n1 n ALA 555 \n1 n HIS 556 \n1 n HIS 557 \n1 n HIS 558 \n1 n HIS 559 \n1 n HIS 560 \n1 n HIS 561 \n1 n HIS 562 \n1 n HIS 563 \n1 n HIS 564 \n1 n HIS 565 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2019-01-30\n#\n_pdbx_database_status.recvd_initial_deposition_date 2019-01-30\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . -17 A 1   \nA ?   1 n ALA . -16 A 2   \nA ?   1 n SER . -15 A 3   \nA ?   1 n TRP . -14 A 4   \nA ?   1 n SER . -13 A 5   \nA ?   1 n HIS . -12 A 6   \nA ?   1 n PRO . -11 A 7   \nA ?   1 n GLN . -10 A 8   \nA ?   1 n PHE . -9  A 9   \nA ?   1 n GLU . -8  A 10  \nA ?   1 n LYS . -7  A 11  \nA ?   1 n GLY . -6  A 12  \nA ?   1 n ALA . -5  A 13  \nA ?   1 n ASP . -4  A 14  \nA ?   1 n ASP . -3  A 15  \nA ?   1 n ASP . -2  A 16  \nA ?   1 n ASP . -1  A 17  \nA ?   1 n LYS . 0   A 18  \nA ?   1 n MET . 1   A 19  \nA ?   1 n MET . 2   A 20  \nA ?   1 n VAL . 3   A 21  \nA ?   1 n TRP . 4   A 22  \nA ?   1 n VAL . 5   A 23  \nA ?   1 n SER . 6   A 24  \nA ?   1 n ASP . 7   A 25  \nA ?   1 n TYR . 8   A 26  \nA ?   1 n ASP . 9   A 27  \nA ?   1 n CYS . 10  A 28  \nA ?   1 n ASP . 11  A 29  \nA ?   1 n PRO . 12  A 30  \nA ?   1 n LYS . 13  A 31  \nA ?   1 n GLY . 14  A 32  \nA ?   1 n ARG . 15  A 33  \nA ?   1 n LYS . 16  A 34  \nA ?   1 n MET . 17  A 35  \nA ?   1 n ASN . 18  A 36  \nA ?   1 n PRO . 19  A 37  \nA ?   1 n GLU . 20  A 38  \nA 21  1 n SER . 21  A 39  \nA 22  1 n VAL . 22  A 40  \nA 23  1 n SER . 23  A 41  \nA 24  1 n HIS . 24  A 42  \nA 25  1 n LEU . 25  A 43  \nA 26  1 n GLU . 26  A 44  \nA 27  1 n HIS . 27  A 45  \nA 28  1 n MET . 28  A 46  \nA 29  1 n CYS . 29  A 47  \nA 30  1 n SER . 30  A 48  \nA 31  1 n LEU . 31  A 49  \nA 32  1 n ASP . 32  A 50  \nA 33  1 n ILE . 33  A 51  \nA 34  1 n ASP . 34  A 52  \nA 35  1 n SER . 35  A 53  \nA 36  1 n GLN . 36  A 54  \nA 37  1 n THR . 37  A 55  \nA 38  1 n ALA . 38  A 56  \nA 39  1 n PHE . 39  A 57  \nA 40  1 n VAL . 40  A 58  \nA 41  1 n ARG . 41  A 59  \nA 42  1 n LEU . 42  A 60  \nA 43  1 n SER . 43  A 61  \nA 44  1 n GLY . 44  A 62  \nA 45  1 n ILE . 45  A 63  \nA 46  1 n ILE . 46  A 64  \nA 47  1 n CYS . 47  A 65  \nA 48  1 n THR . 48  A 66  \nA 49  1 n ILE . 49  A 67  \nA 50  1 n GLY . 50  A 68  \nA 51  1 n PRO . 51  A 69  \nA 52  1 n ALA . 52  A 70  \nA 53  1 n SER . 53  A 71  \nA 54  1 n VAL . 54  A 72  \nA 55  1 n ALA . 55  A 73  \nA 56  1 n PRO . 56  A 74  \nA 57  1 n GLU . 57  A 75  \nA 58  1 n MET . 58  A 76  \nA 59  1 n LEU . 59  A 77  \nA 60  1 n GLU . 60  A 78  \nA 61  1 n LYS . 61  A 79  \nA 62  1 n MET . 62  A 80  \nA 63  1 n MET . 63  A 81  \nA 64  1 n ALA . 64  A 82  \nA 65  1 n THR . 65  A 83  \nA 66  1 n GLY . 66  A 84  \nA 67  1 n MET . 67  A 85  \nA 68  1 n ASN . 68  A 86  \nA 69  1 n ILE . 69  A 87  \nA 70  1 n ALA . 70  A 88  \nA 71  1 n ARG . 71  A 89  \nA 72  1 n LEU . 72  A 90  \nA 73  1 n ASN . 73  A 91  \nA 74  1 n PHE . 74  A 92  \nA 75  1 n SER . 75  A 93  \nA 76  1 n HIS . 76  A 94  \nA 77  1 n GLY . 77  A 95  \nA 78  1 n SER . 78  A 96  \nA 79  1 n HIS . 79  A 97  \nA 80  1 n GLU . 80  A 98  \nA 81  1 n TYR . 81  A 99  \nA 82  1 n HIS . 82  A 100 \nA 83  1 n ALA . 83  A 101 \nA 84  1 n ASN . 84  A 102 \nA 85  1 n THR . 85  A 103 \nA 86  1 n ILE . 86  A 104 \nA 87  1 n LYS . 87  A 105 \nA 88  1 n ASN . 88  A 106 \nA 89  1 n ILE . 89  A 107 \nA 90  1 n ARG . 90  A 108 \nA 91  1 n GLU . 91  A 109 \nA 92  1 n ALA . 92  A 110 \nA 93  1 n VAL . 93  A 111 \nA 94  1 n ASP . 94  A 112 \nA 95  1 n ASN . 95  A 113 \nA 96  1 n TYR . 96  A 114 \nA 97  1 n SER . 97  A 115 \nA 98  1 n LYS . 98  A 116 \nA 99  1 n LYS . 99  A 117 \nA 100 1 n GLN . 100 A 118 \nA 101 1 n GLY . 101 A 119 \nA 102 1 n LYS . 102 A 120 \nA 103 1 n PRO . 103 A 121 \nA 104 1 n PHE . 104 A 122 \nA 105 1 n PRO . 105 A 123 \nA 106 1 n LEU . 106 A 124 \nA 107 1 n ALA . 107 A 125 \nA 108 1 n ILE . 108 A 126 \nA 109 1 n ALA . 109 A 127 \nA 110 1 n LEU . 110 A 128 \nA 111 1 n ASP . 111 A 129 \nA 112 1 n THR . 112 A 130 \nA 113 1 n LYS . 113 A 131 \nA 114 1 n GLY . 114 A 132 \nA 115 1 n PRO . 115 A 133 \nA 116 1 n GLU . 116 A 134 \nA 117 1 n ILE . 117 A 135 \nA 118 1 n ARG . 118 A 136 \nA 119 1 n THR . 119 A 137 \nA 120 1 n GLY . 120 A 138 \nA 121 1 n LEU . 121 A 139 \nA 122 1 n ILE . 122 A 140 \nA ?   1 n GLU . 123 A 141 \nA ?   1 n GLY . 124 A 142 \nA ?   1 n SER . 125 A 143 \nA ?   1 n GLY . 126 A 144 \nA 127 1 n THR . 127 A 145 \nA 128 1 n GLY . 128 A 146 \nA 129 1 n GLU . 129 A 147 \nA 130 1 n VAL . 130 A 148 \nA 131 1 n GLU . 131 A 149 \nA 132 1 n LEU . 132 A 150 \nA 133 1 n LYS . 133 A 151 \nA 134 1 n LYS . 134 A 152 \nA 135 1 n GLY . 135 A 153 \nA 136 1 n GLU . 136 A 154 \nA 137 1 n GLN . 137 A 155 \nA 138 1 n ILE . 138 A 156 \nA 139 1 n GLN . 139 A 157 \nA 140 1 n LEU . 140 A 158 \nA 141 1 n THR . 141 A 159 \nA 142 1 n THR . 142 A 160 \nA 143 1 n ASP . 143 A 161 \nA 144 1 n LYS . 144 A 162 \nA 145 1 n ASP . 145 A 163 \nA 146 1 n HIS . 146 A 164 \nA 147 1 n LEU . 147 A 165 \nA 148 1 n GLU . 148 A 166 \nA 149 1 n LYS . 149 A 167 \nA 150 1 n GLY . 150 A 168 \nA 151 1 n SER . 151 A 169 \nA 152 1 n LYS . 152 A 170 \nA 153 1 n ASP . 153 A 171 \nA 154 1 n LYS . 154 A 172 \nA 155 1 n ILE . 155 A 173 \nA 156 1 n PHE . 156 A 174 \nA 157 1 n VAL . 157 A 175 \nA 158 1 n ASP . 158 A 176 \nA 159 1 n TYR . 159 A 177 \nA 160 1 n VAL . 160 A 178 \nA 161 1 n ASN . 161 A 179 \nA 162 1 n ILE . 162 A 180 \nA 163 1 n VAL . 163 A 181 \nA 164 1 n LYS . 164 A 182 \nA 165 1 n VAL . 165 A 183 \nA 166 1 n VAL . 166 A 184 \nA 167 1 n LYS . 167 A 185 \nA 168 1 n LYS . 168 A 186 \nA 169 1 n GLY . 169 A 187 \nA 170 1 n ASP . 170 A 188 \nA 171 1 n ARG . 171 A 189 \nA 172 1 n VAL . 172 A 190 \nA 173 1 n PHE . 173 A 191 \nA 174 1 n VAL . 174 A 192 \nA 175 1 n ASP . 175 A 193 \nA 176 1 n ASP . 176 A 194 \nA 177 1 n GLY . 177 A 195 \nA 178 1 n LEU . 178 A 196 \nA 179 1 n ILE . 179 A 197 \nA 180 1 n SER . 180 A 198 \nA 181 1 n LEU . 181 A 199 \nA 182 1 n VAL . 182 A 200 \nA 183 1 n VAL . 183 A 201 \nA 184 1 n ASP . 184 A 202 \nA 185 1 n SER . 185 A 203 \nA 186 1 n ILE . 186 A 204 \nA 187 1 n SER . 187 A 205 \nA 188 1 n GLY . 188 A 206 \nA 189 1 n ASP . 189 A 207 \nA 190 1 n THR . 190 A 208 \nA 191 1 n LEU . 191 A 209 \nA 192 1 n THR . 192 A 210 \nA 193 1 n CYS . 193 A 211 \nA 194 1 n THR . 194 A 212 \nA 195 1 n VAL . 195 A 213 \nA 196 1 n GLU . 196 A 214 \nA 197 1 n ASN . 197 A 215 \nA 198 1 n GLY . 198 A 216 \nA 199 1 n GLY . 199 A 217 \nA 200 1 n LEU . 200 A 218 \nA 201 1 n LEU . 201 A 219 \nA 202 1 n GLY . 202 A 220 \nA 203 1 n SER . 203 A 221 \nA 204 1 n ARG . 204 A 222 \nA 205 1 n LYS . 205 A 223 \nA 206 1 n GLY . 206 A 224 \nA 207 1 n VAL . 207 A 225 \nA 208 1 n ASN . 208 A 226 \nA 209 1 n LEU . 209 A 227 \nA 210 1 n PRO . 210 A 228 \nA 211 1 n GLY . 211 A 229 \nA 212 1 n VAL . 212 A 230 \nA 213 1 n PRO . 213 A 231 \nA 214 1 n VAL . 214 A 232 \nA 215 1 n ASP . 215 A 233 \nA 216 1 n LEU . 216 A 234 \nA 217 1 n PRO . 217 A 235 \nA 218 1 n ALA . 218 A 236 \nA 219 1 n VAL . 219 A 237 \nA 220 1 n SER . 220 A 238 \nA 221 1 n GLU . 221 A 239 \nA 222 1 n LYS . 222 A 240 \nA 223 1 n ASP . 223 A 241 \nA 224 1 n LYS . 224 A 242 \nA 225 1 n SER . 225 A 243 \nA 226 1 n ASP . 226 A 244 \nA 227 1 n LEU . 227 A 245 \nA 228 1 n GLN . 228 A 246 \nA 229 1 n PHE . 229 A 247 \nA 230 1 n GLY . 230 A 248 \nA 231 1 n VAL . 231 A 249 \nA 232 1 n GLU . 232 A 250 \nA 233 1 n GLN . 233 A 251 \nA 234 1 n GLY . 234 A 252 \nA 235 1 n VAL . 235 A 253 \nA 236 1 n ASP . 236 A 254 \nA 237 1 n VAL . 237 A 255 \nA 238 1 n ILE . 238 A 256 \nA 239 1 n PHE . 239 A 257 \nA 240 1 n ALA . 240 A 258 \nA 241 1 n SER . 241 A 259 \nA 242 1 n PHE . 242 A 260 \nA 243 1 n ILE . 243 A 261 \nA 244 1 n ARG . 244 A 262 \nA 245 1 n ASN . 245 A 263 \nA 246 1 n ALA . 246 A 264 \nA 247 1 n ALA . 247 A 265 \nA 248 1 n ALA . 248 A 266 \nA 249 1 n LEU . 249 A 267 \nA 250 1 n LYS . 250 A 268 \nA 251 1 n GLU . 251 A 269 \nA 252 1 n ILE . 252 A 270 \nA 253 1 n ARG . 253 A 271 \nA 254 1 n THR . 254 A 272 \nA 255 1 n ILE . 255 A 273 \nA 256 1 n LEU . 256 A 274 \nA 257 1 n GLY . 257 A 275 \nA 258 1 n GLU . 258 A 276 \nA 259 1 n LYS . 259 A 277 \nA 260 1 n GLY . 260 A 278 \nA 261 1 n LYS . 261 A 279 \nA 262 1 n ASN . 262 A 280 \nA 263 1 n ILE . 263 A 281 \nA 264 1 n LYS . 264 A 282 \nA 265 1 n ILE . 265 A 283 \nA 266 1 n ILE . 266 A 284 \nA 267 1 n SER . 267 A 285 \nA 268 1 n LYS . 268 A 286 \nA 269 1 n ILE . 269 A 287 \nA 270 1 n GLU . 270 A 288 \nA 271 1 n ASN . 271 A 289 \nA 272 1 n GLN . 272 A 290 \nA 273 1 n GLN . 273 A 291 \nA 274 1 n GLY . 274 A 292 \nA 275 1 n MET . 275 A 293 \nA 276 1 n GLN . 276 A 294 \nA 277 1 n ASN . 277 A 295 \nA 278 1 n LEU . 278 A 296 \nA 279 1 n ASP . 279 A 297 \nA 280 1 n ALA . 280 A 298 \nA 281 1 n ILE . 281 A 299 \nA 282 1 n ILE . 282 A 300 \nA 283 1 n ALA . 283 A 301 \nA 284 1 n ALA . 284 A 302 \nA 285 1 n SER . 285 A 303 \nA 286 1 n ASP . 286 A 304 \nA 287 1 n GLY . 287 A 305 \nA 288 1 n ILE . 288 A 306 \nA 289 1 n MET . 289 A 307 \nA 290 1 n VAL . 290 A 308 \nA 291 1 n ALA . 291 A 309 \nA 292 1 n ARG . 292 A 310 \nA 293 1 n GLY . 293 A 311 \nA 294 1 n ASP . 294 A 312 \nA 295 1 n LEU . 295 A 313 \nA 296 1 n GLY . 296 A 314 \nA 297 1 n ILE . 297 A 315 \nA 298 1 n GLU . 298 A 316 \nA 299 1 n ILE . 299 A 317 \nA 300 1 n PRO . 300 A 318 \nA 301 1 n ALA . 301 A 319 \nA 302 1 n GLU . 302 A 320 \nA 303 1 n LYS . 303 A 321 \nA 304 1 n VAL . 304 A 322 \nA 305 1 n PHE . 305 A 323 \nA 306 1 n LEU . 306 A 324 \nA 307 1 n ALA . 307 A 325 \nA 308 1 n GLN . 308 A 326 \nA 309 1 n LYS . 309 A 327 \nA 310 1 n SER . 310 A 328 \nA 311 1 n MET . 311 A 329 \nA 312 1 n ILE . 312 A 330 \nA 313 1 n ALA . 313 A 331 \nA 314 1 n ARG . 314 A 332 \nA 315 1 n CYS . 315 A 333 \nA 316 1 n ASN . 316 A 334 \nA 317 1 n ARG . 317 A 335 \nA 318 1 n ALA . 318 A 336 \nA 319 1 n GLY . 319 A 337 \nA 320 1 n LYS . 320 A 338 \nA 321 1 n PRO . 321 A 339 \nA 322 1 n VAL . 322 A 340 \nA 323 1 n ILE . 323 A 341 \nA 324 1 n CYS . 324 A 342 \nA 325 1 n ALA . 325 A 343 \nA 326 1 n THR . 326 A 344 \nA 327 1 n GLN . 327 A 345 \nA 328 1 n MET . 328 A 346 \nA 329 1 n LEU . 329 A 347 \nA 330 1 n GLU . 330 A 348 \nA 331 1 n SER . 331 A 349 \nA 332 1 n MET . 332 A 350 \nA 333 1 n ILE . 333 A 351 \nA 334 1 n LYS . 334 A 352 \nA 335 1 n LYS . 335 A 353 \nA 336 1 n PRO . 336 A 354 \nA 337 1 n ARG . 337 A 355 \nA 338 1 n PRO . 338 A 356 \nA 339 1 n THR . 339 A 357 \nA 340 1 n ARG . 340 A 358 \nA 341 1 n ALA . 341 A 359 \nA 342 1 n GLU . 342 A 360 \nA 343 1 n ILE . 343 A 361 \nA 344 1 n SER . 344 A 362 \nA 345 1 n ASP . 345 A 363 \nA 346 1 n VAL . 346 A 364 \nA 347 1 n ALA . 347 A 365 \nA 348 1 n ASN . 348 A 366 \nA 349 1 n ALA . 349 A 367 \nA 350 1 n ILE . 350 A 368 \nA 351 1 n ILE . 351 A 369 \nA 352 1 n ASP . 352 A 370 \nA 353 1 n GLY . 353 A 371 \nA 354 1 n ALA . 354 A 372 \nA 355 1 n ASP . 355 A 373 \nA 356 1 n CYS . 356 A 374 \nA 357 1 n VAL . 357 A 375 \nA 358 1 n MET . 358 A 376 \nA 359 1 n LEU . 359 A 377 \nA 360 1 n SER . 360 A 378 \nA 361 1 n GLY . 361 A 379 \nA 362 1 n GLU . 362 A 380 \nA 363 1 n THR . 363 A 381 \nA 364 1 n ALA . 364 A 382 \nA 365 1 n LYS . 365 A 383 \nA 366 1 n GLY . 366 A 384 \nA 367 1 n GLU . 367 A 385 \nA 368 1 n TYR . 368 A 386 \nA 369 1 n PRO . 369 A 387 \nA 370 1 n LEU . 370 A 388 \nA 371 1 n GLU . 371 A 389 \nA 372 1 n CYS . 372 A 390 \nA 373 1 n VAL . 373 A 391 \nA 374 1 n LEU . 374 A 392 \nA 375 1 n THR . 375 A 393 \nA 376 1 n MET . 376 A 394 \nA 377 1 n ALA . 377 A 395 \nA 378 1 n LYS . 378 A 396 \nA 379 1 n THR . 379 A 397 \nA 380 1 n CYS . 380 A 398 \nA 381 1 n LYS . 381 A 399 \nA 382 1 n GLU . 382 A 400 \nA 383 1 n ALA . 383 A 401 \nA 384 1 n GLU . 384 A 402 \nA 385 1 n ALA . 385 A 403 \nA 386 1 n ALA . 386 A 404 \nA 387 1 n LEU . 387 A 405 \nA 388 1 n TRP . 388 A 406 \nA 389 1 n HIS . 389 A 407 \nA 390 1 n ARG . 390 A 408 \nA 391 1 n ASN . 391 A 409 \nA 392 1 n LEU . 392 A 410 \nA 393 1 n PHE . 393 A 411 \nA 394 1 n ASN . 394 A 412 \nA 395 1 n ASP . 395 A 413 \nA 396 1 n LEU . 396 A 414 \nA 397 1 n VAL . 397 A 415 \nA 398 1 n ASN . 398 A 416 \nA 399 1 n THR . 399 A 417 \nA 400 1 n THR . 400 A 418 \nA 401 1 n PRO . 401 A 419 \nA 402 1 n THR . 402 A 420 \nA 403 1 n PRO . 403 A 421 \nA 404 1 n LEU . 404 A 422 \nA 405 1 n ASP . 405 A 423 \nA 406 1 n THR . 406 A 424 \nA 407 1 n ALA . 407 A 425 \nA 408 1 n SER . 408 A 426 \nA 409 1 n SER . 409 A 427 \nA 410 1 n ILE . 410 A 428 \nA 411 1 n ALA . 411 A 429 \nA 412 1 n ILE . 412 A 430 \nA 413 1 n ALA . 413 A 431 \nA 414 1 n ALA . 414 A 432 \nA 415 1 n SER . 415 A 433 \nA 416 1 n GLU . 416 A 434 \nA 417 1 n ALA . 417 A 435 \nA 418 1 n ALA . 418 A 436 \nA 419 1 n ALA . 419 A 437 \nA 420 1 n LYS . 420 A 438 \nA 421 1 n SER . 421 A 439 \nA 422 1 n ARG . 422 A 440 \nA 423 1 n ALA . 423 A 441 \nA 424 1 n ALA . 424 A 442 \nA 425 1 n ALA . 425 A 443 \nA 426 1 n VAL . 426 A 444 \nA 427 1 n ILE . 427 A 445 \nA 428 1 n VAL . 428 A 446 \nA 429 1 n ILE . 429 A 447 \nA 430 1 n THR . 430 A 448 \nA 431 1 n THR . 431 A 449 \nA 432 1 n SER . 432 A 450 \nA 433 1 n GLY . 433 A 451 \nA 434 1 n ARG . 434 A 452 \nA 435 1 n SER . 435 A 453 \nA 436 1 n ALA . 436 A 454 \nA 437 1 n HIS . 437 A 455 \nA 438 1 n LEU . 438 A 456 \nA 439 1 n ILE . 439 A 457 \nA 440 1 n SER . 440 A 458 \nA 441 1 n LYS . 441 A 459 \nA 442 1 n TYR . 442 A 460 \nA 443 1 n ARG . 443 A 461 \nA 444 1 n PRO . 444 A 462 \nA 445 1 n ARG . 445 A 463 \nA 446 1 n CYS . 446 A 464 \nA 447 1 n PRO . 447 A 465 \nA 448 1 n ILE . 448 A 466 \nA 449 1 n ILE . 449 A 467 \nA 450 1 n ALA . 450 A 468 \nA 451 1 n VAL . 451 A 469 \nA 452 1 n THR . 452 A 470 \nA 453 1 n ARG . 453 A 471 \nA 454 1 n PHE . 454 A 472 \nA 455 1 n ALA . 455 A 473 \nA 456 1 n GLN . 456 A 474 \nA 457 1 n THR . 457 A 475 \nA 458 1 n ALA . 458 A 476 \nA 459 1 n ARG . 459 A 477 \nA 460 1 n GLN . 460 A 478 \nA 461 1 n CYS . 461 A 479 \nA 462 1 n HIS . 462 A 480 \nA 463 1 n LEU . 463 A 481 \nA 464 1 n TYR . 464 A 482 \nA 465 1 n ARG . 465 A 483 \nA 466 1 n GLY . 466 A 484 \nA 467 1 n ILE . 467 A 485 \nA 468 1 n LEU . 468 A 486 \nA 469 1 n PRO . 469 A 487 \nA 470 1 n VAL . 470 A 488 \nA 471 1 n ILE . 471 A 489 \nA 472 1 n TYR . 472 A 490 \nA 473 1 n GLU . 473 A 491 \nA 474 1 n GLN . 474 A 492 \nA 475 1 n GLN . 475 A 493 \nA 476 1 n ALA . 476 A 494 \nA 477 1 n LEU . 477 A 495 \nA 478 1 n GLU . 478 A 496 \nA 479 1 n ASP . 479 A 497 \nA 480 1 n TRP . 480 A 498 \nA 481 1 n LEU . 481 A 499 \nA 482 1 n LYS . 482 A 500 \nA 483 1 n ASP . 483 A 501 \nA 484 1 n VAL . 484 A 502 \nA 485 1 n ASP . 485 A 503 \nA 486 1 n ALA . 486 A 504 \nA 487 1 n ARG . 487 A 505 \nA 488 1 n VAL . 488 A 506 \nA 489 1 n GLN . 489 A 507 \nA 490 1 n TYR . 490 A 508 \nA 491 1 n GLY . 491 A 509 \nA 492 1 n MET . 492 A 510 \nA 493 1 n ASP . 493 A 511 \nA 494 1 n PHE . 494 A 512 \nA 495 1 n GLY . 495 A 513 \nA 496 1 n LYS . 496 A 514 \nA 497 1 n GLU . 497 A 515 \nA 498 1 n ARG . 498 A 516 \nA 499 1 n GLY . 499 A 517 \nA 500 1 n PHE . 500 A 518 \nA 501 1 n LEU . 501 A 519 \nA 502 1 n LYS . 502 A 520 \nA 503 1 n PRO . 503 A 521 \nA 504 1 n GLY . 504 A 522 \nA 505 1 n ASN . 505 A 523 \nA 506 1 n PRO . 506 A 524 \nA 507 1 n VAL . 507 A 525 \nA 508 1 n VAL . 508 A 526 \nA 509 1 n VAL . 509 A 527 \nA 510 1 n VAL . 510 A 528 \nA 511 1 n THR . 511 A 529 \nA 512 1 n GLY . 512 A 530 \nA 513 1 n TRP . 513 A 531 \nA 514 1 n LYS . 514 A 532 \nA 515 1 n GLN . 515 A 533 \nA 516 1 n GLY . 516 A 534 \nA 517 1 n SER . 517 A 535 \nA 518 1 n GLY . 518 A 536 \nA 519 1 n PHE . 519 A 537 \nA 520 1 n THR . 520 A 538 \nA 521 1 n ASN . 521 A 539 \nA 522 1 n THR . 522 A 540 \nA 523 1 n ILE . 523 A 541 \nA 524 1 n ARG . 524 A 542 \nA 525 1 n ILE . 525 A 543 \nA 526 1 n VAL . 526 A 544 \nA 527 1 n ASN . 527 A 545 \nA ?   1 n VAL . 528 A 546 \nA ?   1 n GLU . 529 A 547 \nA ?   1 n PRO . 530 A 548 \nA ?   1 n GLY . 531 A 549 \nA ?   1 n PHE . 532 A 550 \nA ?   1 n SER . 533 A 551 \nA ?   1 n SER . 534 A 552 \nA ?   1 n ILE . 535 A 553 \nA ?   1 n SER . 536 A 554 \nA ?   1 n ALA . 537 A 555 \nA ?   1 n HIS . 538 A 556 \nA ?   1 n HIS . 539 A 557 \nA ?   1 n HIS . 540 A 558 \nA ?   1 n HIS . 541 A 559 \nA ?   1 n HIS . 542 A 560 \nA ?   1 n HIS . 543 A 561 \nA ?   1 n HIS . 544 A 562 \nA ?   1 n HIS . 545 A 563 \nA ?   1 n HIS . 546 A 564 \nA ?   1 n HIS . 547 A 565 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   4\n_pdbx_struct_assembly.oligomeric_details tetrameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 3.51\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . SER A 1 39  ? 20.144 34.967  44.164 1.00 139.49 21  A 1 \nATOM 2    C CA  . SER A 1 39  ? 19.212 34.289  45.058 1.00 139.78 21  A 1 \nATOM 3    C C   . SER A 1 39  ? 19.964 33.431  46.075 1.00 141.64 21  A 1 \nATOM 4    O O   . SER A 1 39  ? 21.049 32.925  45.786 1.00 143.39 21  A 1 \nATOM 5    C CB  . SER A 1 39  ? 18.233 33.431  44.257 1.00 137.51 21  A 1 \nATOM 6    O OG  . SER A 1 39  ? 17.348 32.738  45.118 1.00 137.96 21  A 1 \nATOM 7    N N   . VAL A 1 40  ? 19.385 33.272  47.267 1.00 140.75 22  A 1 \nATOM 8    C CA  . VAL A 1 40  ? 20.026 32.470  48.305 1.00 140.19 22  A 1 \nATOM 9    C C   . VAL A 1 40  ? 19.761 30.983  48.099 1.00 133.79 22  A 1 \nATOM 10   O O   . VAL A 1 40  ? 20.679 30.159  48.183 1.00 132.84 22  A 1 \nATOM 11   C CB  . VAL A 1 40  ? 19.560 32.936  49.698 1.00 140.28 22  A 1 \nATOM 12   C CG1 . VAL A 1 40  ? 20.139 32.040  50.782 1.00 141.97 22  A 1 \nATOM 13   C CG2 . VAL A 1 40  ? 19.951 34.387  49.933 1.00 142.34 22  A 1 \nATOM 14   N N   . SER A 1 41  ? 18.512 30.612  47.822 1.00 136.15 23  A 1 \nATOM 15   C CA  . SER A 1 41  ? 18.118 29.212  47.730 1.00 138.05 23  A 1 \nATOM 16   C C   . SER A 1 41  ? 17.449 28.946  46.390 1.00 132.11 23  A 1 \nATOM 17   O O   . SER A 1 41  ? 17.083 29.867  45.656 1.00 135.77 23  A 1 \nATOM 18   C CB  . SER A 1 41  ? 17.173 28.818  48.873 1.00 146.23 23  A 1 \nATOM 19   O OG  . SER A 1 41  ? 15.876 29.348  48.663 1.00 149.66 23  A 1 \nATOM 20   N N   . HIS A 1 42  ? 17.286 27.657  46.078 1.00 122.33 24  A 1 \nATOM 21   C CA  . HIS A 1 42  ? 16.656 27.276  44.818 1.00 121.67 24  A 1 \nATOM 22   C C   . HIS A 1 42  ? 15.191 27.694  44.788 1.00 123.65 24  A 1 \nATOM 23   O O   . HIS A 1 42  ? 14.686 28.126  43.745 1.00 127.83 24  A 1 \nATOM 24   C CB  . HIS A 1 42  ? 16.798 25.772  44.583 1.00 122.46 24  A 1 \nATOM 25   C CG  . HIS A 1 42  ? 16.546 25.359  43.164 1.00 120.47 24  A 1 \nATOM 26   N ND1 . HIS A 1 42  ? 17.566 25.123  42.266 1.00 124.61 24  A 1 \nATOM 27   C CD2 . HIS A 1 42  ? 15.393 25.142  42.488 1.00 122.78 24  A 1 \nATOM 28   C CE1 . HIS A 1 42  ? 17.051 24.780  41.099 1.00 120.71 24  A 1 \nATOM 29   N NE2 . HIS A 1 42  ? 15.735 24.782  41.207 1.00 121.98 24  A 1 \nATOM 30   N N   . LEU A 1 43  ? 14.488 27.551  45.913 1.00 131.19 25  A 1 \nATOM 31   C CA  . LEU A 1 43  ? 13.101 28.001  45.978 1.00 137.30 25  A 1 \nATOM 32   C C   . LEU A 1 43  ? 13.001 29.503  45.732 1.00 137.89 25  A 1 \nATOM 33   O O   . LEU A 1 43  ? 12.157 29.963  44.953 1.00 138.53 25  A 1 \nATOM 34   C CB  . LEU A 1 43  ? 12.489 27.630  47.329 1.00 141.08 25  A 1 \nATOM 35   C CG  . LEU A 1 43  ? 11.023 28.026  47.522 1.00 72.95  25  A 1 \nATOM 36   C CD1 . LEU A 1 43  ? 10.116 27.209  46.612 1.00 77.11  25  A 1 \nATOM 37   C CD2 . LEU A 1 43  ? 10.610 27.869  48.973 1.00 78.07  25  A 1 \nATOM 38   N N   . GLU A 1 44  ? 13.860 30.287  46.392 1.00 135.02 26  A 1 \nATOM 39   C CA  . GLU A 1 44  ? 13.875 31.727  46.159 1.00 140.74 26  A 1 \nATOM 40   C C   . GLU A 1 44  ? 14.271 32.059  44.727 1.00 138.72 26  A 1 \nATOM 41   O O   . GLU A 1 44  ? 13.807 33.061  44.171 1.00 140.50 26  A 1 \nATOM 42   C CB  . GLU A 1 44  ? 14.829 32.415  47.135 1.00 139.55 26  A 1 \nATOM 43   C CG  . GLU A 1 44  ? 14.449 32.281  48.598 1.00 143.20 26  A 1 \nATOM 44   C CD  . GLU A 1 44  ? 15.478 32.913  49.516 1.00 148.02 26  A 1 \nATOM 45   O OE1 . GLU A 1 44  ? 16.443 33.515  48.998 1.00 149.63 26  A 1 \nATOM 46   O OE2 . GLU A 1 44  ? 15.325 32.807  50.752 1.00 150.06 26  A 1 \nATOM 47   N N   . HIS A 1 45  ? 15.132 31.239  44.119 1.00 140.23 27  A 1 \nATOM 48   C CA  . HIS A 1 45  ? 15.481 31.440  42.717 1.00 140.69 27  A 1 \nATOM 49   C C   . HIS A 1 45  ? 14.264 31.256  41.823 1.00 139.28 27  A 1 \nATOM 50   O O   . HIS A 1 45  ? 13.969 32.104  40.975 1.00 138.81 27  A 1 \nATOM 51   C CB  . HIS A 1 45  ? 16.597 30.479  42.307 1.00 140.68 27  A 1 \nATOM 52   C CG  . HIS A 1 45  ? 17.000 30.607  40.872 1.00 142.24 27  A 1 \nATOM 53   N ND1 . HIS A 1 45  ? 17.421 31.798  40.322 1.00 141.76 27  A 1 \nATOM 54   C CD2 . HIS A 1 45  ? 17.033 29.697  39.870 1.00 139.88 27  A 1 \nATOM 55   C CE1 . HIS A 1 45  ? 17.706 31.615  39.045 1.00 142.60 27  A 1 \nATOM 56   N NE2 . HIS A 1 45  ? 17.478 30.349  38.745 1.00 140.12 27  A 1 \nATOM 57   N N   . MET A 1 46  ? 13.541 30.147  42.005 1.00 140.11 28  A 1 \nATOM 58   C CA  . MET A 1 46  ? 12.338 29.904  41.215 1.00 140.02 28  A 1 \nATOM 59   C C   . MET A 1 46  ? 11.306 31.002  41.435 1.00 140.16 28  A 1 \nATOM 60   O O   . MET A 1 46  ? 10.603 31.403  40.499 1.00 139.65 28  A 1 \nATOM 61   C CB  . MET A 1 46  ? 11.739 28.544  41.570 1.00 140.81 28  A 1 \nATOM 62   C CG  . MET A 1 46  ? 12.477 27.347  41.006 1.00 142.76 28  A 1 \nATOM 63   S SD  . MET A 1 46  ? 11.563 25.829  41.337 1.00 145.13 28  A 1 \nATOM 64   C CE  . MET A 1 46  ? 12.522 24.639  40.407 1.00 146.44 28  A 1 \nATOM 65   N N   . CYS A 1 47  ? 11.200 31.500  42.669 1.00 144.22 29  A 1 \nATOM 66   C CA  . CYS A 1 47  ? 10.280 32.596  42.948 1.00 147.01 29  A 1 \nATOM 67   C C   . CYS A 1 47  ? 10.684 33.869  42.217 1.00 141.39 29  A 1 \nATOM 68   O O   . CYS A 1 47  ? 9.822  34.683  41.865 1.00 142.52 29  A 1 \nATOM 69   C CB  . CYS A 1 47  ? 10.205 32.842  44.454 1.00 155.22 29  A 1 \nATOM 70   S SG  . CYS A 1 47  ? 9.434  31.494  45.380 1.00 157.59 29  A 1 \nATOM 71   N N   . SER A 1 48  ? 11.981 34.057  41.976 1.00 134.64 30  A 1 \nATOM 72   C CA  . SER A 1 48  ? 12.496 35.291  41.392 1.00 135.23 30  A 1 \nATOM 73   C C   . SER A 1 48  ? 12.362 35.343  39.875 1.00 132.90 30  A 1 \nATOM 74   O O   . SER A 1 48  ? 12.736 36.358  39.277 1.00 134.86 30  A 1 \nATOM 75   C CB  . SER A 1 48  ? 13.964 35.483  41.784 1.00 137.43 30  A 1 \nATOM 76   O OG  . SER A 1 48  ? 14.102 35.631  43.187 1.00 139.94 30  A 1 \nATOM 77   N N   . LEU A 1 49  ? 11.855 34.285  39.241 1.00 125.08 31  A 1 \nATOM 78   C CA  . LEU A 1 49  ? 11.669 34.302  37.795 1.00 118.22 31  A 1 \nATOM 79   C C   . LEU A 1 49  ? 10.630 35.345  37.403 1.00 116.58 31  A 1 \nATOM 80   O O   . LEU A 1 49  ? 9.527  35.384  37.957 1.00 115.87 31  A 1 \nATOM 81   C CB  . LEU A 1 49  ? 11.242 32.920  37.291 1.00 113.28 31  A 1 \nATOM 82   C CG  . LEU A 1 49  ? 12.299 31.882  36.893 1.00 108.23 31  A 1 \nATOM 83   C CD1 . LEU A 1 49  ? 13.247 31.563  38.023 1.00 109.20 31  A 1 \nATOM 84   C CD2 . LEU A 1 49  ? 11.617 30.611  36.413 1.00 104.70 31  A 1 \nATOM 85   N N   . ASP A 1 50  ? 10.989 36.188  36.439 1.00 114.03 32  A 1 \nATOM 86   C CA  . ASP A 1 50  ? 10.141 37.287  35.994 1.00 112.22 32  A 1 \nATOM 87   C C   . ASP A 1 50  ? 10.001 37.179  34.484 1.00 112.69 32  A 1 \nATOM 88   O O   . ASP A 1 50  ? 11.007 37.152  33.768 1.00 113.53 32  A 1 \nATOM 89   C CB  . ASP A 1 50  ? 10.737 38.642  36.395 1.00 110.35 32  A 1 \nATOM 90   C CG  . ASP A 1 50  ? 9.716  39.770  36.366 1.00 108.84 32  A 1 \nATOM 91   O OD1 . ASP A 1 50  ? 8.708  39.652  35.638 1.00 107.76 32  A 1 \nATOM 92   O OD2 . ASP A 1 50  ? 9.925  40.780  37.071 1.00 108.96 32  A 1 \nATOM 93   N N   . ILE A 1 51  ? 8.758  37.096  34.004 1.00 112.95 33  A 1 \nATOM 94   C CA  . ILE A 1 51  ? 8.538  37.062  32.562 1.00 114.07 33  A 1 \nATOM 95   C C   . ILE A 1 51  ? 8.873  38.409  31.937 1.00 115.90 33  A 1 \nATOM 96   O O   . ILE A 1 51  ? 9.229  38.482  30.755 1.00 115.14 33  A 1 \nATOM 97   C CB  . ILE A 1 51  ? 7.093  36.615  32.249 1.00 116.52 33  A 1 \nATOM 98   C CG1 . ILE A 1 51  ? 6.057  37.550  32.886 1.00 119.43 33  A 1 \nATOM 99   C CG2 . ILE A 1 51  ? 6.870  35.180  32.704 1.00 115.35 33  A 1 \nATOM 100  C CD1 . ILE A 1 51  ? 5.608  38.700  31.998 1.00 122.65 33  A 1 \nATOM 101  N N   . ASP A 1 52  ? 8.766  39.492  32.712 1.00 119.63 34  A 1 \nATOM 102  C CA  . ASP A 1 52  ? 9.104  40.813  32.196 1.00 130.70 34  A 1 \nATOM 103  C C   . ASP A 1 52  ? 10.610 40.990  32.038 1.00 145.44 34  A 1 \nATOM 104  O O   . ASP A 1 52  ? 11.053 41.770  31.186 1.00 147.62 34  A 1 \nATOM 105  C CB  . ASP A 1 52  ? 8.537  41.899  33.115 1.00 129.13 34  A 1 \nATOM 106  C CG  . ASP A 1 52  ? 7.019  41.990  33.051 1.00 125.63 34  A 1 \nATOM 107  O OD1 . ASP A 1 52  ? 6.454  41.867  31.944 1.00 124.30 34  A 1 \nATOM 108  O OD2 . ASP A 1 52  ? 6.393  42.195  34.113 1.00 124.58 34  A 1 \nATOM 109  N N   . SER A 1 53  ? 11.407 40.293  32.846 1.00 157.37 35  A 1 \nATOM 110  C CA  . SER A 1 53  ? 12.857 40.425  32.768 1.00 171.85 35  A 1 \nATOM 111  C C   . SER A 1 53  ? 13.353 39.867  31.439 1.00 178.13 35  A 1 \nATOM 112  O O   . SER A 1 53  ? 13.223 38.667  31.173 1.00 178.12 35  A 1 \nATOM 113  C CB  . SER A 1 53  ? 13.518 39.706  33.942 1.00 176.26 35  A 1 \nATOM 114  O OG  . SER A 1 53  ? 13.301 38.308  33.874 1.00 177.64 35  A 1 \nATOM 115  N N   . GLN A 1 54  ? 13.918 40.736  30.606 1.00 184.21 36  A 1 \nATOM 116  C CA  . GLN A 1 54  ? 14.334 40.349  29.266 1.00 187.67 36  A 1 \nATOM 117  C C   . GLN A 1 54  ? 15.646 39.573  29.300 1.00 189.22 36  A 1 \nATOM 118  O O   . GLN A 1 54  ? 16.535 39.856  30.108 1.00 192.52 36  A 1 \nATOM 119  C CB  . GLN A 1 54  ? 14.466 41.581  28.370 1.00 190.72 36  A 1 \nATOM 120  C CG  . GLN A 1 54  ? 15.480 42.606  28.845 1.00 194.21 36  A 1 \nATOM 121  C CD  . GLN A 1 54  ? 15.551 43.813  27.932 1.00 197.84 36  A 1 \nATOM 122  O OE1 . GLN A 1 54  ? 14.819 43.902  26.946 1.00 197.65 36  A 1 \nATOM 123  N NE2 . GLN A 1 54  ? 16.435 44.749  28.255 1.00 199.66 36  A 1 \nATOM 124  N N   . THR A 1 55  ? 15.753 38.585  28.417 1.00 195.42 37  A 1 \nATOM 125  C CA  . THR A 1 55  ? 16.947 37.768  28.276 1.00 201.24 37  A 1 \nATOM 126  C C   . THR A 1 55  ? 17.932 38.417  27.306 1.00 205.89 37  A 1 \nATOM 127  O O   . THR A 1 55  ? 17.610 39.368  26.591 1.00 210.39 37  A 1 \nATOM 128  C CB  . THR A 1 55  ? 16.581 36.365  27.794 1.00 201.39 37  A 1 \nATOM 129  N N   . ALA A 1 56  ? 19.154 37.891  27.294 1.00 203.88 38  A 1 \nATOM 130  C CA  . ALA A 1 56  ? 20.147 38.332  26.330 1.00 202.60 38  A 1 \nATOM 131  C C   . ALA A 1 56  ? 19.835 37.759  24.951 1.00 200.47 38  A 1 \nATOM 132  O O   . ALA A 1 56  ? 19.163 36.733  24.810 1.00 198.67 38  A 1 \nATOM 133  C CB  . ALA A 1 56  ? 21.552 37.918  26.768 1.00 201.48 38  A 1 \nATOM 134  N N   . PHE A 1 57  ? 20.337 38.443  23.920 1.00 201.02 39  A 1 \nATOM 135  C CA  . PHE A 1 57  ? 20.051 38.028  22.549 1.00 200.89 39  A 1 \nATOM 136  C C   . PHE A 1 57  ? 20.707 36.697  22.204 1.00 195.85 39  A 1 \nATOM 137  O O   . PHE A 1 57  ? 20.167 35.937  21.393 1.00 195.41 39  A 1 \nATOM 138  C CB  . PHE A 1 57  ? 20.501 39.110  21.566 1.00 206.73 39  A 1 \nATOM 139  C CG  . PHE A 1 57  ? 20.067 38.860  20.147 1.00 211.11 39  A 1 \nATOM 140  C CD1 . PHE A 1 57  ? 18.798 39.221  19.722 1.00 212.73 39  A 1 \nATOM 141  C CD2 . PHE A 1 57  ? 20.928 38.265  19.239 1.00 213.16 39  A 1 \nATOM 142  C CE1 . PHE A 1 57  ? 18.396 38.990  18.418 1.00 214.11 39  A 1 \nATOM 143  C CE2 . PHE A 1 57  ? 20.532 38.032  17.935 1.00 214.13 39  A 1 \nATOM 144  C CZ  . PHE A 1 57  ? 19.265 38.395  17.524 1.00 214.53 39  A 1 \nATOM 145  N N   . VAL A 1 58  ? 21.863 36.400  22.798 1.00 179.93 40  A 1 \nATOM 146  C CA  . VAL A 1 58  ? 22.618 35.212  22.418 1.00 163.18 40  A 1 \nATOM 147  C C   . VAL A 1 58  ? 21.885 33.956  22.872 1.00 144.17 40  A 1 \nATOM 148  O O   . VAL A 1 58  ? 21.285 33.917  23.955 1.00 145.05 40  A 1 \nATOM 149  C CB  . VAL A 1 58  ? 24.034 35.270  23.015 1.00 166.15 40  A 1 \nATOM 150  C CG1 . VAL A 1 58  ? 24.918 34.196  22.398 1.00 166.00 40  A 1 \nATOM 151  C CG2 . VAL A 1 58  ? 24.633 36.652  22.823 1.00 169.44 40  A 1 \nATOM 152  N N   . ARG A 1 59  ? 21.932 32.919  22.039 1.00 124.65 41  A 1 \nATOM 153  C CA  . ARG A 1 59  ? 21.382 31.608  22.359 1.00 108.71 41  A 1 \nATOM 154  C C   . ARG A 1 59  ? 22.512 30.591  22.288 1.00 102.96 41  A 1 \nATOM 155  O O   . ARG A 1 59  ? 23.081 30.367  21.214 1.00 105.91 41  A 1 \nATOM 156  C CB  . ARG A 1 59  ? 20.252 31.230  21.400 1.00 103.69 41  A 1 \nATOM 157  C CG  . ARG A 1 59  ? 19.537 29.926  21.745 1.00 98.55  41  A 1 \nATOM 158  C CD  . ARG A 1 59  ? 19.859 28.827  20.752 1.00 96.05  41  A 1 \nATOM 159  N NE  . ARG A 1 59  ? 19.529 29.195  19.379 1.00 96.10  41  A 1 \nATOM 160  C CZ  . ARG A 1 59  ? 19.899 28.493  18.313 1.00 73.76  41  A 1 \nATOM 161  N NH1 . ARG A 1 59  ? 20.613 27.384  18.462 1.00 73.12  41  A 1 \nATOM 162  N NH2 . ARG A 1 59  ? 19.561 28.901  17.097 1.00 112.02 41  A 1 \nATOM 163  N N   . LEU A 1 60  ? 22.842 29.989  23.428 1.00 97.06  42  A 1 \nATOM 164  C CA  . LEU A 1 60  ? 24.035 29.160  23.541 1.00 93.05  42  A 1 \nATOM 165  C C   . LEU A 1 60  ? 23.802 27.719  23.098 1.00 94.91  42  A 1 \nATOM 166  O O   . LEU A 1 60  ? 24.705 27.097  22.526 1.00 96.36  42  A 1 \nATOM 167  C CB  . LEU A 1 60  ? 24.552 29.179  24.980 1.00 87.83  42  A 1 \nATOM 168  C CG  . LEU A 1 60  ? 24.895 30.545  25.578 1.00 83.93  42  A 1 \nATOM 169  C CD1 . LEU A 1 60  ? 25.441 30.365  26.985 1.00 83.34  42  A 1 \nATOM 170  C CD2 . LEU A 1 60  ? 25.876 31.303  24.699 1.00 81.97  42  A 1 \nATOM 171  N N   . SER A 1 61  ? 22.615 27.170  23.352 1.00 94.69  43  A 1 \nATOM 172  C CA  . SER A 1 61  ? 22.370 25.753  23.115 1.00 94.61  43  A 1 \nATOM 173  C C   . SER A 1 61  ? 22.150 25.470  21.634 1.00 95.37  43  A 1 \nATOM 174  O O   . SER A 1 61  ? 21.467 26.222  20.934 1.00 98.71  43  A 1 \nATOM 175  C CB  . SER A 1 61  ? 21.161 25.281  23.919 1.00 69.01  43  A 1 \nATOM 176  O OG  . SER A 1 61  ? 21.405 25.397  25.309 1.00 81.19  43  A 1 \nATOM 177  N N   . GLY A 1 62  ? 22.738 24.374  21.161 1.00 94.55  44  A 1 \nATOM 178  C CA  . GLY A 1 62  ? 22.625 24.018  19.761 1.00 96.51  44  A 1 \nATOM 179  C C   . GLY A 1 62  ? 21.297 23.360  19.429 1.00 94.70  44  A 1 \nATOM 180  O O   . GLY A 1 62  ? 20.661 22.717  20.266 1.00 94.90  44  A 1 \nATOM 181  N N   . ILE A 1 63  ? 20.879 23.527  18.176 1.00 93.52  45  A 1 \nATOM 182  C CA  . ILE A 1 63  ? 19.640 22.954  17.661 1.00 92.56  45  A 1 \nATOM 183  C C   . ILE A 1 63  ? 19.987 21.937  16.583 1.00 92.53  45  A 1 \nATOM 184  O O   . ILE A 1 63  ? 20.708 22.256  15.630 1.00 95.63  45  A 1 \nATOM 185  C CB  . ILE A 1 63  ? 18.699 24.037  17.106 1.00 71.59  45  A 1 \nATOM 186  C CG1 . ILE A 1 63  ? 18.238 24.974  18.224 1.00 82.90  45  A 1 \nATOM 187  C CG2 . ILE A 1 63  ? 17.512 23.401  16.394 1.00 71.64  45  A 1 \nATOM 188  C CD1 . ILE A 1 63  ? 17.435 26.156  17.734 1.00 71.83  45  A 1 \nATOM 189  N N   . ILE A 1 64  ? 19.473 20.717  16.734 1.00 90.18  46  A 1 \nATOM 190  C CA  . ILE A 1 64  ? 19.703 19.630  15.788 1.00 87.18  46  A 1 \nATOM 191  C C   . ILE A 1 64  ? 18.408 19.372  15.033 1.00 87.23  46  A 1 \nATOM 192  O O   . ILE A 1 64  ? 17.339 19.242  15.645 1.00 84.15  46  A 1 \nATOM 193  C CB  . ILE A 1 64  ? 20.188 18.350  16.492 1.00 80.55  46  A 1 \nATOM 194  C CG1 . ILE A 1 64  ? 21.322 18.668  17.462 1.00 79.28  46  A 1 \nATOM 195  C CG2 . ILE A 1 64  ? 20.658 17.325  15.473 1.00 80.15  46  A 1 \nATOM 196  C CD1 . ILE A 1 64  ? 21.732 17.497  18.302 1.00 78.04  46  A 1 \nATOM 197  N N   . CYS A 1 65  ? 18.504 19.282  13.707 1.00 88.47  47  A 1 \nATOM 198  C CA  . CYS A 1 65  ? 17.347 19.077  12.846 1.00 86.94  47  A 1 \nATOM 199  C C   . CYS A 1 65  ? 17.564 17.837  11.991 1.00 87.40  47  A 1 \nATOM 200  O O   . CYS A 1 65  ? 18.593 17.717  11.317 1.00 86.48  47  A 1 \nATOM 201  C CB  . CYS A 1 65  ? 17.109 20.289  11.941 1.00 84.75  47  A 1 \nATOM 202  S SG  . CYS A 1 65  ? 16.774 21.844  12.794 1.00 74.78  47  A 1 \nATOM 203  N N   . THR A 1 66  ? 16.586 16.933  12.001 1.00 87.54  48  A 1 \nATOM 204  C CA  . THR A 1 66  ? 16.630 15.764  11.136 1.00 87.39  48  A 1 \nATOM 205  C C   . THR A 1 66  ? 16.131 16.136  9.747  1.00 89.65  48  A 1 \nATOM 206  O O   . THR A 1 66  ? 15.115 16.821  9.598  1.00 89.08  48  A 1 \nATOM 207  C CB  . THR A 1 66  ? 15.784 14.628  11.712 1.00 86.25  48  A 1 \nATOM 208  O OG1 . THR A 1 66  ? 16.235 14.326  13.039 1.00 84.65  48  A 1 \nATOM 209  C CG2 . THR A 1 66  ? 15.902 13.379  10.851 1.00 88.55  48  A 1 \nATOM 210  N N   . ILE A 1 67  ? 16.844 15.674  8.729  1.00 91.86  49  A 1 \nATOM 211  C CA  . ILE A 1 67  ? 16.555 16.037  7.349  1.00 94.72  49  A 1 \nATOM 212  C C   . ILE A 1 67  ? 15.683 14.958  6.726  1.00 96.35  49  A 1 \nATOM 213  O O   . ILE A 1 67  ? 15.925 13.756  6.908  1.00 82.13  49  A 1 \nATOM 214  C CB  . ILE A 1 67  ? 17.855 16.244  6.549  1.00 82.56  49  A 1 \nATOM 215  C CG1 . ILE A 1 67  ? 18.741 17.276  7.249  1.00 81.59  49  A 1 \nATOM 216  C CG2 . ILE A 1 67  ? 17.544 16.692  5.131  1.00 84.90  49  A 1 \nATOM 217  C CD1 . ILE A 1 67  ? 18.080 18.625  7.436  1.00 81.43  49  A 1 \nATOM 218  N N   . GLY A 1 68  ? 14.653 15.391  6.004  1.00 97.69  50  A 1 \nATOM 219  C CA  . GLY A 1 68  ? 13.738 14.495  5.339  1.00 96.99  50  A 1 \nATOM 220  C C   . GLY A 1 68  ? 13.091 15.153  4.138  1.00 95.40  50  A 1 \nATOM 221  O O   . GLY A 1 68  ? 13.569 16.172  3.630  1.00 94.88  50  A 1 \nATOM 222  N N   . PRO A 1 69  ? 11.988 14.573  3.652  1.00 97.51  51  A 1 \nATOM 223  C CA  . PRO A 1 69  ? 11.344 15.126  2.446  1.00 100.03 51  A 1 \nATOM 224  C C   . PRO A 1 69  ? 10.955 16.589  2.571  1.00 101.17 51  A 1 \nATOM 225  O O   . PRO A 1 69  ? 11.028 17.331  1.584  1.00 106.07 51  A 1 \nATOM 226  C CB  . PRO A 1 69  ? 10.110 14.229  2.269  1.00 102.98 51  A 1 \nATOM 227  C CG  . PRO A 1 69  ? 10.452 12.957  2.971  1.00 102.17 51  A 1 \nATOM 228  C CD  . PRO A 1 69  ? 11.347 13.331  4.116  1.00 98.21  51  A 1 \nATOM 229  N N   . ALA A 1 70  ? 10.535 17.027  3.758  1.00 88.54  52  A 1 \nATOM 230  C CA  . ALA A 1 70  ? 10.130 18.418  3.931  1.00 88.53  52  A 1 \nATOM 231  C C   . ALA A 1 70  ? 11.318 19.373  3.919  1.00 88.39  52  A 1 \nATOM 232  O O   . ALA A 1 70  ? 11.182 20.520  3.480  1.00 114.51 52  A 1 \nATOM 233  C CB  . ALA A 1 70  ? 9.341  18.580  5.227  1.00 96.59  52  A 1 \nATOM 234  N N   . SER A 1 71  ? 12.477 18.932  4.404  1.00 87.07  53  A 1 \nATOM 235  C CA  . SER A 1 71  ? 13.628 19.807  4.590  1.00 137.92 53  A 1 \nATOM 236  C C   . SER A 1 71  ? 14.761 19.568  3.600  1.00 134.58 53  A 1 \nATOM 237  O O   . SER A 1 71  ? 15.747 20.313  3.624  1.00 134.75 53  A 1 \nATOM 238  C CB  . SER A 1 71  ? 14.155 19.658  6.021  1.00 139.09 53  A 1 \nATOM 239  O OG  . SER A 1 71  ? 14.482 18.309  6.303  1.00 83.25  53  A 1 \nATOM 240  N N   . VAL A 1 72  ? 14.651 18.560  2.730  1.00 129.25 54  A 1 \nATOM 241  C CA  . VAL A 1 72  ? 15.776 18.190  1.873  1.00 128.27 54  A 1 \nATOM 242  C C   . VAL A 1 72  ? 16.057 19.265  0.828  1.00 126.62 54  A 1 \nATOM 243  O O   . VAL A 1 72  ? 17.186 19.375  0.332  1.00 127.44 54  A 1 \nATOM 244  C CB  . VAL A 1 72  ? 15.516 16.820  1.216  1.00 130.06 54  A 1 \nATOM 245  C CG1 . VAL A 1 72  ? 14.365 16.909  0.220  1.00 133.08 54  A 1 \nATOM 246  C CG2 . VAL A 1 72  ? 16.782 16.284  0.556  1.00 131.95 54  A 1 \nATOM 247  N N   . ALA A 1 73  ? 15.057 20.068  0.478  1.00 125.73 55  A 1 \nATOM 248  C CA  . ALA A 1 73  ? 15.235 21.059  -0.572 1.00 127.32 55  A 1 \nATOM 249  C C   . ALA A 1 73  ? 16.297 22.077  -0.163 1.00 126.70 55  A 1 \nATOM 250  O O   . ALA A 1 73  ? 16.407 22.416  1.020  1.00 126.04 55  A 1 \nATOM 251  C CB  . ALA A 1 73  ? 13.913 21.769  -0.867 1.00 129.09 55  A 1 \nATOM 252  N N   . PRO A 1 74  ? 17.101 22.577  -1.109 1.00 126.90 56  A 1 \nATOM 253  C CA  . PRO A 1 74  ? 18.154 23.536  -0.732 1.00 125.80 56  A 1 \nATOM 254  C C   . PRO A 1 74  ? 17.614 24.851  -0.196 1.00 123.70 56  A 1 \nATOM 255  O O   . PRO A 1 74  ? 18.178 25.400  0.756  1.00 120.51 56  A 1 \nATOM 256  C CB  . PRO A 1 74  ? 18.935 23.726  -2.039 1.00 129.30 56  A 1 \nATOM 257  C CG  . PRO A 1 74  ? 17.973 23.362  -3.118 1.00 132.52 56  A 1 \nATOM 258  C CD  . PRO A 1 74  ? 17.106 22.278  -2.550 1.00 130.80 56  A 1 \nATOM 259  N N   . GLU A 1 75  ? 16.549 25.385  -0.796 1.00 126.02 57  A 1 \nATOM 260  C CA  . GLU A 1 75  ? 15.989 26.654  -0.334 1.00 127.29 57  A 1 \nATOM 261  C C   . GLU A 1 75  ? 15.384 26.514  1.059  1.00 125.93 57  A 1 \nATOM 262  O O   . GLU A 1 75  ? 15.595 27.368  1.933  1.00 125.33 57  A 1 \nATOM 263  C CB  . GLU A 1 75  ? 14.944 27.152  -1.330 1.00 128.98 57  A 1 \nATOM 264  C CG  . GLU A 1 75  ? 15.484 27.347  -2.737 1.00 131.59 57  A 1 \nATOM 265  C CD  . GLU A 1 75  ? 16.524 28.448  -2.813 1.00 133.36 57  A 1 \nATOM 266  O OE1 . GLU A 1 75  ? 16.386 29.448  -2.076 1.00 133.21 57  A 1 \nATOM 267  O OE2 . GLU A 1 75  ? 17.484 28.313  -3.603 1.00 135.19 57  A 1 \nATOM 268  N N   . MET A 1 76  ? 14.606 25.452  1.274  1.00 128.30 58  A 1 \nATOM 269  C CA  . MET A 1 76  ? 14.073 25.182  2.603  1.00 129.23 58  A 1 \nATOM 270  C C   . MET A 1 76  ? 15.204 24.987  3.604  1.00 133.61 58  A 1 \nATOM 271  O O   . MET A 1 76  ? 15.098 25.409  4.762  1.00 129.52 58  A 1 \nATOM 272  C CB  . MET A 1 76  ? 13.172 23.949  2.543  1.00 122.17 58  A 1 \nATOM 273  C CG  . MET A 1 76  ? 12.300 23.696  3.758  1.00 108.52 58  A 1 \nATOM 274  S SD  . MET A 1 76  ? 11.962 25.202  4.674  1.00 97.19  58  A 1 \nATOM 275  C CE  . MET A 1 76  ? 10.748 24.623  5.841  1.00 87.13  58  A 1 \nATOM 276  N N   . LEU A 1 77  ? 16.308 24.385  3.158  1.00 142.85 59  A 1 \nATOM 277  C CA  . LEU A 1 77  ? 17.460 24.181  4.028  1.00 140.39 59  A 1 \nATOM 278  C C   . LEU A 1 77  ? 18.109 25.511  4.399  1.00 138.28 59  A 1 \nATOM 279  O O   . LEU A 1 77  ? 18.510 25.707  5.549  1.00 135.84 59  A 1 \nATOM 280  C CB  . LEU A 1 77  ? 18.462 23.261  3.328  1.00 143.82 59  A 1 \nATOM 281  C CG  . LEU A 1 77  ? 19.422 22.404  4.152  1.00 144.16 59  A 1 \nATOM 282  C CD1 . LEU A 1 77  ? 20.489 23.260  4.811  1.00 144.60 59  A 1 \nATOM 283  C CD2 . LEU A 1 77  ? 18.667 21.583  5.184  1.00 143.98 59  A 1 \nATOM 284  N N   . GLU A 1 78  ? 18.218 26.436  3.441  1.00 138.44 60  A 1 \nATOM 285  C CA  . GLU A 1 78  ? 18.749 27.762  3.752  1.00 134.52 60  A 1 \nATOM 286  C C   . GLU A 1 78  ? 17.853 28.495  4.739  1.00 128.25 60  A 1 \nATOM 287  O O   . GLU A 1 78  ? 18.345 29.171  5.651  1.00 124.47 60  A 1 \nATOM 288  C CB  . GLU A 1 78  ? 18.908 28.594  2.479  1.00 142.73 60  A 1 \nATOM 289  C CG  . GLU A 1 78  ? 19.866 28.030  1.448  1.00 149.66 60  A 1 \nATOM 290  C CD  . GLU A 1 78  ? 19.846 28.824  0.154  1.00 158.64 60  A 1 \nATOM 291  O OE1 . GLU A 1 78  ? 19.077 29.806  0.070  1.00 161.53 60  A 1 \nATOM 292  O OE2 . GLU A 1 78  ? 20.598 28.469  -0.779 1.00 162.39 60  A 1 \nATOM 293  N N   . LYS A 1 79  ? 16.534 28.388  4.566  1.00 126.33 61  A 1 \nATOM 294  C CA  . LYS A 1 79  ? 15.627 29.041  5.507  1.00 125.72 61  A 1 \nATOM 295  C C   . LYS A 1 79  ? 15.760 28.450  6.908  1.00 121.96 61  A 1 \nATOM 296  O O   . LYS A 1 79  ? 15.793 29.188  7.903  1.00 122.12 61  A 1 \nATOM 297  C CB  . LYS A 1 79  ? 14.185 28.946  5.007  1.00 127.12 61  A 1 \nATOM 298  C CG  . LYS A 1 79  ? 13.871 29.886  3.857  1.00 94.33  61  A 1 \nATOM 299  C CD  . LYS A 1 79  ? 14.108 31.330  4.276  1.00 120.35 61  A 1 \nATOM 300  C CE  . LYS A 1 79  ? 13.687 32.317  3.197  1.00 124.53 61  A 1 \nATOM 301  N NZ  . LYS A 1 79  ? 12.214 32.535  3.182  1.00 125.45 61  A 1 \nATOM 302  N N   . MET A 1 80  ? 15.873 27.123  7.005  1.00 116.13 62  A 1 \nATOM 303  C CA  . MET A 1 80  ? 16.102 26.496  8.304  1.00 111.64 62  A 1 \nATOM 304  C C   . MET A 1 80  ? 17.429 26.942  8.900  1.00 109.83 62  A 1 \nATOM 305  O O   . MET A 1 80  ? 17.524 27.217  10.101 1.00 109.38 62  A 1 \nATOM 306  C CB  . MET A 1 80  ? 16.080 24.978  8.163  1.00 110.48 62  A 1 \nATOM 307  C CG  . MET A 1 80  ? 14.728 24.391  7.845  1.00 112.49 62  A 1 \nATOM 308  S SD  . MET A 1 80  ? 14.875 22.609  7.665  1.00 113.88 62  A 1 \nATOM 309  C CE  . MET A 1 80  ? 15.331 22.138  9.326  1.00 113.68 62  A 1 \nATOM 310  N N   . MET A 1 81  ? 18.463 27.018  8.066  1.00 110.52 63  A 1 \nATOM 311  C CA  . MET A 1 81  ? 19.783 27.438  8.515  1.00 111.65 63  A 1 \nATOM 312  C C   . MET A 1 81  ? 19.755 28.854  9.071  1.00 109.68 63  A 1 \nATOM 313  O O   . MET A 1 81  ? 20.338 29.128  10.127 1.00 106.49 63  A 1 \nATOM 314  C CB  . MET A 1 81  ? 20.747 27.326  7.340  1.00 117.30 63  A 1 \nATOM 315  C CG  . MET A 1 81  ? 22.129 27.840  7.580  1.00 121.98 63  A 1 \nATOM 316  S SD  . MET A 1 81  ? 23.129 27.334  6.179  1.00 127.49 63  A 1 \nATOM 317  C CE  . MET A 1 81  ? 22.809 25.575  6.209  1.00 126.41 63  A 1 \nATOM 318  N N   . ALA A 1 82  ? 19.078 29.765  8.374  1.00 112.83 64  A 1 \nATOM 319  C CA  . ALA A 1 82  ? 18.926 31.123  8.880  1.00 114.35 64  A 1 \nATOM 320  C C   . ALA A 1 82  ? 18.103 31.142  10.159 1.00 114.91 64  A 1 \nATOM 321  O O   . ALA A 1 82  ? 18.323 31.996  11.026 1.00 113.84 64  A 1 \nATOM 322  C CB  . ALA A 1 82  ? 18.287 32.016  7.817  1.00 116.81 64  A 1 \nATOM 323  N N   . THR A 1 83  ? 17.147 30.218  10.291 1.00 117.70 65  A 1 \nATOM 324  C CA  . THR A 1 83  ? 16.326 30.178  11.496 1.00 120.81 65  A 1 \nATOM 325  C C   . THR A 1 83  ? 17.150 29.817  12.732 1.00 118.36 65  A 1 \nATOM 326  O O   . THR A 1 83  ? 16.836 30.277  13.836 1.00 117.07 65  A 1 \nATOM 327  C CB  . THR A 1 83  ? 15.173 29.190  11.305 1.00 124.79 65  A 1 \nATOM 328  O OG1 . THR A 1 83  ? 14.445 29.532  10.120 1.00 83.09  65  A 1 \nATOM 329  C CG2 . THR A 1 83  ? 14.219 29.249  12.482 1.00 126.05 65  A 1 \nATOM 330  N N   . GLY A 1 84  ? 18.213 29.026  12.574 1.00 116.56 66  A 1 \nATOM 331  C CA  . GLY A 1 84  ? 19.060 28.710  13.710 1.00 115.24 66  A 1 \nATOM 332  C C   . GLY A 1 84  ? 19.567 27.282  13.823 1.00 113.92 66  A 1 \nATOM 333  O O   . GLY A 1 84  ? 20.126 26.909  14.858 1.00 114.12 66  A 1 \nATOM 334  N N   . MET A 1 85  ? 19.382 26.474  12.782 1.00 110.28 67  A 1 \nATOM 335  C CA  . MET A 1 85  ? 19.896 25.108  12.788 1.00 105.37 67  A 1 \nATOM 336  C C   . MET A 1 85  ? 21.418 25.101  12.841 1.00 105.11 67  A 1 \nATOM 337  O O   . MET A 1 85  ? 22.081 25.685  11.979 1.00 107.66 67  A 1 \nATOM 338  C CB  . MET A 1 85  ? 19.419 24.353  11.551 1.00 105.92 67  A 1 \nATOM 339  C CG  . MET A 1 85  ? 19.932 22.922  11.481 1.00 104.48 67  A 1 \nATOM 340  S SD  . MET A 1 85  ? 19.448 22.059  9.976  1.00 105.71 67  A 1 \nATOM 341  C CE  . MET A 1 85  ? 20.415 22.941  8.757  1.00 108.16 67  A 1 \nATOM 342  N N   . ASN A 1 86  ? 21.973 24.431  13.851 1.00 104.52 68  A 1 \nATOM 343  C CA  . ASN A 1 86  ? 23.418 24.350  14.043 1.00 105.86 68  A 1 \nATOM 344  C C   . ASN A 1 86  ? 24.025 23.093  13.437 1.00 105.98 68  A 1 \nATOM 345  O O   . ASN A 1 86  ? 25.150 23.137  12.932 1.00 108.65 68  A 1 \nATOM 346  C CB  . ASN A 1 86  ? 23.772 24.409  15.533 1.00 106.65 68  A 1 \nATOM 347  C CG  . ASN A 1 86  ? 23.504 25.771  16.141 1.00 110.01 68  A 1 \nATOM 348  O OD1 . ASN A 1 86  ? 22.933 25.879  17.226 1.00 110.58 68  A 1 \nATOM 349  N ND2 . ASN A 1 86  ? 23.918 26.821  15.443 1.00 112.29 68  A 1 \nATOM 350  N N   . ILE A 1 87  ? 23.317 21.969  13.491 1.00 103.62 69  A 1 \nATOM 351  C CA  . ILE A 1 87  ? 23.782 20.715  12.911 1.00 101.41 69  A 1 \nATOM 352  C C   . ILE A 1 87  ? 22.580 19.963  12.360 1.00 96.91  69  A 1 \nATOM 353  O O   . ILE A 1 87  ? 21.540 19.869  13.020 1.00 91.63  69  A 1 \nATOM 354  C CB  . ILE A 1 87  ? 24.547 19.856  13.938 1.00 101.32 69  A 1 \nATOM 355  C CG1 . ILE A 1 87  ? 24.875 18.476  13.361 1.00 103.82 69  A 1 \nATOM 356  C CG2 . ILE A 1 87  ? 23.779 19.748  15.242 1.00 99.11  69  A 1 \nATOM 357  C CD1 . ILE A 1 87  ? 25.695 17.611  14.291 1.00 104.83 69  A 1 \nATOM 358  N N   . ALA A 1 88  ? 22.716 19.441  11.147 1.00 97.98  70  A 1 \nATOM 359  C CA  . ALA A 1 88  ? 21.672 18.645  10.521 1.00 98.58  70  A 1 \nATOM 360  C C   . ALA A 1 88  ? 21.955 17.163  10.720 1.00 95.03  70  A 1 \nATOM 361  O O   . ALA A 1 88  ? 23.105 16.720  10.636 1.00 77.92  70  A 1 \nATOM 362  C CB  . ALA A 1 88  ? 21.552 18.965  9.034  1.00 102.61 70  A 1 \nATOM 363  N N   . ARG A 1 89  ? 20.898 16.403  10.976 1.00 93.44  71  A 1 \nATOM 364  C CA  . ARG A 1 89  ? 20.999 14.985  11.287 1.00 94.83  71  A 1 \nATOM 365  C C   . ARG A 1 89  ? 20.348 14.181  10.170 1.00 97.34  71  A 1 \nATOM 366  O O   . ARG A 1 89  ? 19.232 14.491  9.741  1.00 97.94  71  A 1 \nATOM 367  C CB  . ARG A 1 89  ? 20.346 14.684  12.642 1.00 92.44  71  A 1 \nATOM 368  C CG  . ARG A 1 89  ? 20.320 13.214  13.053 1.00 91.39  71  A 1 \nATOM 369  C CD  . ARG A 1 89  ? 18.967 12.576  12.786 1.00 91.77  71  A 1 \nATOM 370  N NE  . ARG A 1 89  ? 18.884 11.220  13.323 1.00 92.34  71  A 1 \nATOM 371  C CZ  . ARG A 1 89  ? 17.945 10.807  14.169 1.00 92.44  71  A 1 \nATOM 372  N NH1 . ARG A 1 89  ? 16.998 11.644  14.570 1.00 92.10  71  A 1 \nATOM 373  N NH2 . ARG A 1 89  ? 17.944 9.554   14.604 1.00 92.84  71  A 1 \nATOM 374  N N   . LEU A 1 90  ? 21.055 13.164  9.691  1.00 102.45 72  A 1 \nATOM 375  C CA  . LEU A 1 90  ? 20.571 12.276  8.643  1.00 108.87 72  A 1 \nATOM 376  C C   . LEU A 1 90  ? 20.239 10.934  9.274  1.00 109.99 72  A 1 \nATOM 377  O O   . LEU A 1 90  ? 21.076 10.350  9.963  1.00 110.39 72  A 1 \nATOM 378  C CB  . LEU A 1 90  ? 21.616 12.101  7.541  1.00 113.62 72  A 1 \nATOM 379  C CG  . LEU A 1 90  ? 21.973 13.351  6.737  1.00 83.03  72  A 1 \nATOM 380  C CD1 . LEU A 1 90  ? 22.968 13.016  5.641  1.00 84.97  72  A 1 \nATOM 381  C CD2 . LEU A 1 90  ? 20.723 13.983  6.153  1.00 83.58  72  A 1 \nATOM 382  N N   . ASN A 1 91  ? 19.019 10.455  9.060  1.00 112.34 73  A 1 \nATOM 383  C CA  . ASN A 1 91  ? 18.579 9.201   9.661  1.00 116.22 73  A 1 \nATOM 384  C C   . ASN A 1 91  ? 18.861 8.065   8.682  1.00 121.13 73  A 1 \nATOM 385  O O   . ASN A 1 91  ? 18.188 7.939   7.654  1.00 125.62 73  A 1 \nATOM 386  C CB  . ASN A 1 91  ? 17.098 9.275   10.023 1.00 118.40 73  A 1 \nATOM 387  C CG  . ASN A 1 91  ? 16.675 8.182   10.988 1.00 120.32 73  A 1 \nATOM 388  O OD1 . ASN A 1 91  ? 17.368 7.177   11.153 1.00 122.25 73  A 1 \nATOM 389  N ND2 . ASN A 1 91  ? 15.533 8.379   11.640 1.00 119.02 73  A 1 \nATOM 390  N N   . PHE A 1 92  ? 19.862 7.242   9.000  1.00 118.76 74  A 1 \nATOM 391  C CA  . PHE A 1 92  ? 20.268 6.140   8.134  1.00 121.17 74  A 1 \nATOM 392  C C   . PHE A 1 92  ? 19.407 4.894   8.279  1.00 124.53 74  A 1 \nATOM 393  O O   . PHE A 1 92  ? 19.653 3.915   7.566  1.00 123.30 74  A 1 \nATOM 394  C CB  . PHE A 1 92  ? 21.731 5.763   8.379  1.00 122.16 74  A 1 \nATOM 395  C CG  . PHE A 1 92  ? 22.696 6.461   7.467  1.00 125.28 74  A 1 \nATOM 396  C CD1 . PHE A 1 92  ? 22.399 7.699   6.930  1.00 126.70 74  A 1 \nATOM 397  C CD2 . PHE A 1 92  ? 23.881 5.846   7.101  1.00 126.62 74  A 1 \nATOM 398  C CE1 . PHE A 1 92  ? 23.286 8.327   6.078  1.00 127.39 74  A 1 \nATOM 399  C CE2 . PHE A 1 92  ? 24.767 6.465   6.244  1.00 126.85 74  A 1 \nATOM 400  C CZ  . PHE A 1 92  ? 24.466 7.705   5.727  1.00 127.90 74  A 1 \nATOM 401  N N   . SER A 1 93  ? 18.418 4.890   9.173  1.00 132.18 75  A 1 \nATOM 402  C CA  . SER A 1 93  ? 17.528 3.740   9.268  1.00 137.44 75  A 1 \nATOM 403  C C   . SER A 1 93  ? 16.697 3.537   8.006  1.00 141.10 75  A 1 \nATOM 404  O O   . SER A 1 93  ? 16.098 2.467   7.844  1.00 142.99 75  A 1 \nATOM 405  C CB  . SER A 1 93  ? 16.609 3.887   10.483 1.00 138.78 75  A 1 \nATOM 406  O OG  . SER A 1 93  ? 15.722 4.978   10.323 1.00 141.78 75  A 1 \nATOM 407  N N   . HIS A 1 94  ? 16.646 4.528   7.117  1.00 142.64 76  A 1 \nATOM 408  C CA  . HIS A 1 94  ? 15.963 4.408   5.837  1.00 147.49 76  A 1 \nATOM 409  C C   . HIS A 1 94  ? 16.755 5.166   4.781  1.00 151.45 76  A 1 \nATOM 410  O O   . HIS A 1 94  ? 17.522 6.082   5.089  1.00 151.48 76  A 1 \nATOM 411  C CB  . HIS A 1 94  ? 14.522 4.938   5.900  1.00 146.18 76  A 1 \nATOM 412  C CG  . HIS A 1 94  ? 13.686 4.298   6.964  1.00 146.85 76  A 1 \nATOM 413  N ND1 . HIS A 1 94  ? 13.712 4.709   8.280  1.00 142.84 76  A 1 \nATOM 414  C CD2 . HIS A 1 94  ? 12.799 3.276   6.907  1.00 146.08 76  A 1 \nATOM 415  C CE1 . HIS A 1 94  ? 12.878 3.968   8.987  1.00 143.91 76  A 1 \nATOM 416  N NE2 . HIS A 1 94  ? 12.312 3.090   8.178  1.00 144.30 76  A 1 \nATOM 417  N N   . GLY A 1 95  ? 16.563 4.773   3.528  1.00 156.01 77  A 1 \nATOM 418  C CA  . GLY A 1 95  ? 17.216 5.427   2.415  1.00 157.40 77  A 1 \nATOM 419  C C   . GLY A 1 95  ? 18.550 4.796   2.052  1.00 157.67 77  A 1 \nATOM 420  O O   . GLY A 1 95  ? 19.222 4.163   2.866  1.00 157.38 77  A 1 \nATOM 421  N N   . SER A 1 96  ? 18.932 4.987   0.793  1.00 155.33 78  A 1 \nATOM 422  C CA  . SER A 1 96  ? 20.151 4.424   0.235  1.00 151.64 78  A 1 \nATOM 423  C C   . SER A 1 96  ? 21.313 5.408   0.356  1.00 145.04 78  A 1 \nATOM 424  O O   . SER A 1 96  ? 21.153 6.556   0.774  1.00 143.60 78  A 1 \nATOM 425  C CB  . SER A 1 96  ? 19.935 4.034   -1.228 1.00 155.41 78  A 1 \nATOM 426  O OG  . SER A 1 96  ? 21.122 3.514   -1.800 1.00 157.36 78  A 1 \nATOM 427  N N   . HIS A 1 97  ? 22.505 4.934   -0.019 1.00 140.51 79  A 1 \nATOM 428  C CA  . HIS A 1 97  ? 23.678 5.803   -0.023 1.00 135.57 79  A 1 \nATOM 429  C C   . HIS A 1 97  ? 23.512 6.953   -1.006 1.00 136.25 79  A 1 \nATOM 430  O O   . HIS A 1 97  ? 23.987 8.064   -0.753 1.00 134.59 79  A 1 \nATOM 431  C CB  . HIS A 1 97  ? 24.938 5.006   -0.359 1.00 133.37 79  A 1 \nATOM 432  C CG  . HIS A 1 97  ? 25.435 4.153   0.764  1.00 128.39 79  A 1 \nATOM 433  N ND1 . HIS A 1 97  ? 26.682 3.565   0.753  1.00 127.79 79  A 1 \nATOM 434  C CD2 . HIS A 1 97  ? 24.858 3.790   1.933  1.00 125.02 79  A 1 \nATOM 435  C CE1 . HIS A 1 97  ? 26.850 2.876   1.867  1.00 126.44 79  A 1 \nATOM 436  N NE2 . HIS A 1 97  ? 25.758 2.996   2.600  1.00 125.13 79  A 1 \nATOM 437  N N   . GLU A 1 98  ? 22.859 6.701   -2.143 1.00 139.33 80  A 1 \nATOM 438  C CA  . GLU A 1 98  ? 22.645 7.768   -3.116 1.00 140.96 80  A 1 \nATOM 439  C C   . GLU A 1 98  ? 21.748 8.862   -2.551 1.00 137.35 80  A 1 \nATOM 440  O O   . GLU A 1 98  ? 22.011 10.053  -2.755 1.00 138.25 80  A 1 \nATOM 441  C CB  . GLU A 1 98  ? 22.045 7.201   -4.402 1.00 145.65 80  A 1 \nATOM 442  C CG  . GLU A 1 98  ? 21.814 8.252   -5.477 1.00 149.67 80  A 1 \nATOM 443  C CD  . GLU A 1 98  ? 20.701 7.878   -6.435 1.00 154.28 80  A 1 \nATOM 444  O OE1 . GLU A 1 98  ? 20.320 6.688   -6.473 1.00 155.40 80  A 1 \nATOM 445  O OE2 . GLU A 1 98  ? 20.207 8.775   -7.150 1.00 156.61 80  A 1 \nATOM 446  N N   . TYR A 1 99  ? 20.690 8.479   -1.830 1.00 132.69 81  A 1 \nATOM 447  C CA  . TYR A 1 99  ? 19.803 9.474   -1.233 1.00 128.47 81  A 1 \nATOM 448  C C   . TYR A 1 99  ? 20.551 10.376  -0.263 1.00 124.09 81  A 1 \nATOM 449  O O   . TYR A 1 99  ? 20.456 11.605  -0.340 1.00 121.28 81  A 1 \nATOM 450  C CB  . TYR A 1 99  ? 18.641 8.790   -0.514 1.00 125.52 81  A 1 \nATOM 451  C CG  . TYR A 1 99  ? 17.655 9.768   0.089  1.00 120.95 81  A 1 \nATOM 452  C CD1 . TYR A 1 99  ? 17.275 10.916  -0.596 1.00 121.11 81  A 1 \nATOM 453  C CD2 . TYR A 1 99  ? 17.136 9.564   1.362  1.00 116.90 81  A 1 \nATOM 454  C CE1 . TYR A 1 99  ? 16.381 11.818  -0.041 1.00 119.19 81  A 1 \nATOM 455  C CE2 . TYR A 1 99  ? 16.246 10.460  1.925  1.00 114.80 81  A 1 \nATOM 456  C CZ  . TYR A 1 99  ? 15.871 11.584  1.222  1.00 115.88 81  A 1 \nATOM 457  O OH  . TYR A 1 99  ? 14.985 12.475  1.786  1.00 91.52  81  A 1 \nATOM 458  N N   . HIS A 1 100 ? 21.295 9.778   0.669  1.00 125.14 82  A 1 \nATOM 459  C CA  . HIS A 1 100 ? 22.012 10.574  1.658  1.00 123.68 82  A 1 \nATOM 460  C C   . HIS A 1 100 ? 23.158 11.361  1.038  1.00 135.00 82  A 1 \nATOM 461  O O   . HIS A 1 100 ? 23.458 12.466  1.495  1.00 134.47 82  A 1 \nATOM 462  C CB  . HIS A 1 100 ? 22.517 9.678   2.783  1.00 114.90 82  A 1 \nATOM 463  C CG  . HIS A 1 100 ? 21.421 9.110   3.628  1.00 108.06 82  A 1 \nATOM 464  N ND1 . HIS A 1 100 ? 20.729 9.864   4.550  1.00 104.17 82  A 1 \nATOM 465  C CD2 . HIS A 1 100 ? 20.900 7.862   3.694  1.00 106.40 82  A 1 \nATOM 466  C CE1 . HIS A 1 100 ? 19.826 9.106   5.146  1.00 102.57 82  A 1 \nATOM 467  N NE2 . HIS A 1 100 ? 19.909 7.887   4.645  1.00 104.92 82  A 1 \nATOM 468  N N   . ALA A 1 101 ? 23.802 10.824  0.000  1.00 144.41 83  A 1 \nATOM 469  C CA  . ALA A 1 101 ? 24.841 11.584  -0.687 1.00 151.40 83  A 1 \nATOM 470  C C   . ALA A 1 101 ? 24.257 12.802  -1.390 1.00 150.71 83  A 1 \nATOM 471  O O   . ALA A 1 101 ? 24.838 13.893  -1.340 1.00 151.45 83  A 1 \nATOM 472  C CB  . ALA A 1 101 ? 25.577 10.687  -1.681 1.00 157.58 83  A 1 \nATOM 473  N N   . ASN A 1 102 ? 23.100 12.641  -2.038 1.00 150.27 84  A 1 \nATOM 474  C CA  . ASN A 1 102 ? 22.433 13.780  -2.659 1.00 150.84 84  A 1 \nATOM 475  C C   . ASN A 1 102 ? 21.971 14.780  -1.606 1.00 150.59 84  A 1 \nATOM 476  O O   . ASN A 1 102 ? 22.031 15.994  -1.826 1.00 152.55 84  A 1 \nATOM 477  C CB  . ASN A 1 102 ? 21.256 13.299  -3.509 1.00 149.74 84  A 1 \nATOM 478  C CG  . ASN A 1 102 ? 20.578 14.426  -4.266 1.00 147.78 84  A 1 \nATOM 479  O OD1 . ASN A 1 102 ? 21.173 15.477  -4.505 1.00 147.87 84  A 1 \nATOM 480  N ND2 . ASN A 1 102 ? 19.325 14.211  -4.648 1.00 147.57 84  A 1 \nATOM 481  N N   . THR A 1 103 ? 21.497 14.287  -0.459 1.00 147.19 85  A 1 \nATOM 482  C CA  . THR A 1 103 ? 21.115 15.178  0.631  1.00 144.98 85  A 1 \nATOM 483  C C   . THR A 1 103 ? 22.316 15.967  1.138  1.00 145.17 85  A 1 \nATOM 484  O O   . THR A 1 103 ? 22.205 17.163  1.425  1.00 142.24 85  A 1 \nATOM 485  C CB  . THR A 1 103 ? 20.475 14.380  1.767  1.00 139.08 85  A 1 \nATOM 486  O OG1 . THR A 1 103 ? 19.329 13.677  1.271  1.00 141.43 85  A 1 \nATOM 487  C CG2 . THR A 1 103 ? 20.039 15.308  2.886  1.00 136.12 85  A 1 \nATOM 488  N N   . ILE A 1 104 ? 23.472 15.312  1.257  1.00 151.66 86  A 1 \nATOM 489  C CA  . ILE A 1 104 ? 24.683 16.011  1.673  1.00 155.91 86  A 1 \nATOM 490  C C   . ILE A 1 104 ? 25.078 17.048  0.632  1.00 154.62 86  A 1 \nATOM 491  O O   . ILE A 1 104 ? 25.471 18.166  0.971  1.00 157.42 86  A 1 \nATOM 492  C CB  . ILE A 1 104 ? 25.824 15.010  1.936  1.00 161.43 86  A 1 \nATOM 493  C CG1 . ILE A 1 104 ? 25.499 14.129  3.141  1.00 89.48  86  A 1 \nATOM 494  C CG2 . ILE A 1 104 ? 27.140 15.742  2.155  1.00 91.62  86  A 1 \nATOM 495  C CD1 . ILE A 1 104 ? 26.469 12.987  3.335  1.00 89.61  86  A 1 \nATOM 496  N N   . LYS A 1 105 ? 24.970 16.700  -0.649 1.00 147.55 87  A 1 \nATOM 497  C CA  . LYS A 1 105 ? 25.276 17.664  -1.703 1.00 148.82 87  A 1 \nATOM 498  C C   . LYS A 1 105 ? 24.358 18.881  -1.624 1.00 143.34 87  A 1 \nATOM 499  O O   . LYS A 1 105 ? 24.814 20.027  -1.747 1.00 144.96 87  A 1 \nATOM 500  C CB  . LYS A 1 105 ? 25.166 16.980  -3.066 1.00 151.92 87  A 1 \nATOM 501  C CG  . LYS A 1 105 ? 25.413 17.874  -4.265 1.00 153.83 87  A 1 \nATOM 502  C CD  . LYS A 1 105 ? 25.444 17.043  -5.538 1.00 156.75 87  A 1 \nATOM 503  C CE  . LYS A 1 105 ? 25.549 17.913  -6.777 1.00 161.20 87  A 1 \nATOM 504  N NZ  . LYS A 1 105 ? 25.462 17.097  -8.021 1.00 164.12 87  A 1 \nATOM 505  N N   . ASN A 1 106 ? 23.061 18.647  -1.404 1.00 135.84 88  A 1 \nATOM 506  C CA  . ASN A 1 106 ? 22.103 19.742  -1.297 1.00 130.37 88  A 1 \nATOM 507  C C   . ASN A 1 106 ? 22.376 20.601  -0.069 1.00 123.57 88  A 1 \nATOM 508  O O   . ASN A 1 106 ? 22.313 21.835  -0.137 1.00 125.99 88  A 1 \nATOM 509  C CB  . ASN A 1 106 ? 20.680 19.185  -1.251 1.00 129.51 88  A 1 \nATOM 510  C CG  . ASN A 1 106 ? 20.229 18.624  -2.585 1.00 133.89 88  A 1 \nATOM 511  O OD1 . ASN A 1 106 ? 20.834 18.895  -3.623 1.00 137.40 88  A 1 \nATOM 512  N ND2 . ASN A 1 106 ? 19.160 17.835  -2.563 1.00 133.71 88  A 1 \nATOM 513  N N   . ILE A 1 107 ? 22.698 19.970  1.061  1.00 117.13 89  A 1 \nATOM 514  C CA  . ILE A 1 107 ? 22.976 20.740  2.266  1.00 113.21 89  A 1 \nATOM 515  C C   . ILE A 1 107 ? 24.264 21.539  2.103  1.00 113.73 89  A 1 \nATOM 516  O O   . ILE A 1 107 ? 24.371 22.662  2.603  1.00 111.92 89  A 1 \nATOM 517  C CB  . ILE A 1 107 ? 23.006 19.835  3.512  1.00 113.64 89  A 1 \nATOM 518  C CG1 . ILE A 1 107 ? 22.932 20.690  4.770  1.00 112.49 89  A 1 \nATOM 519  C CG2 . ILE A 1 107 ? 24.257 18.991  3.580  1.00 114.45 89  A 1 \nATOM 520  C CD1 . ILE A 1 107 ? 22.953 19.885  6.023  1.00 110.26 89  A 1 \nATOM 521  N N   . ARG A 1 108 ? 25.257 20.989  1.397  1.00 114.68 90  A 1 \nATOM 522  C CA  . ARG A 1 108 ? 26.496 21.729  1.176  1.00 119.64 90  A 1 \nATOM 523  C C   . ARG A 1 108 ? 26.268 22.932  0.270  1.00 125.52 90  A 1 \nATOM 524  O O   . ARG A 1 108 ? 26.744 24.033  0.562  1.00 124.81 90  A 1 \nATOM 525  C CB  . ARG A 1 108 ? 27.577 20.820  0.585  1.00 120.17 90  A 1 \nATOM 526  C CG  . ARG A 1 108 ? 27.985 19.632  1.440  1.00 116.04 90  A 1 \nATOM 527  C CD  . ARG A 1 108 ? 29.053 19.979  2.459  1.00 112.61 90  A 1 \nATOM 528  N NE  . ARG A 1 108 ? 29.397 18.818  3.277  1.00 110.25 90  A 1 \nATOM 529  C CZ  . ARG A 1 108 ? 30.224 17.850  2.887  1.00 110.37 90  A 1 \nATOM 530  N NH1 . ARG A 1 108 ? 30.791 17.902  1.690  1.00 113.36 90  A 1 \nATOM 531  N NH2 . ARG A 1 108 ? 30.484 16.828  3.691  1.00 108.17 90  A 1 \nATOM 532  N N   . GLU A 1 109 ? 25.540 22.751  -0.836 1.00 131.43 91  A 1 \nATOM 533  C CA  . GLU A 1 109 ? 25.270 23.905  -1.692 1.00 136.96 91  A 1 \nATOM 534  C C   . GLU A 1 109 ? 24.465 24.964  -0.941 1.00 139.22 91  A 1 \nATOM 535  O O   . GLU A 1 109 ? 24.740 26.166  -1.065 1.00 140.62 91  A 1 \nATOM 536  C CB  . GLU A 1 109 ? 24.571 23.475  -2.988 1.00 139.60 91  A 1 \nATOM 537  C CG  . GLU A 1 109 ? 23.171 22.907  -2.844 1.00 138.70 91  A 1 \nATOM 538  C CD  . GLU A 1 109 ? 22.662 22.267  -4.126 1.00 140.94 91  A 1 \nATOM 539  O OE1 . GLU A 1 109 ? 23.432 21.521  -4.768 1.00 141.90 91  A 1 \nATOM 540  O OE2 . GLU A 1 109 ? 21.492 22.507  -4.491 1.00 141.61 91  A 1 \nATOM 541  N N   . ALA A 1 110 ? 23.517 24.536  -0.099 1.00 140.30 92  A 1 \nATOM 542  C CA  . ALA A 1 110 ? 22.724 25.497  0.662  1.00 138.49 92  A 1 \nATOM 543  C C   . ALA A 1 110 ? 23.562 26.225  1.711  1.00 136.61 92  A 1 \nATOM 544  O O   . ALA A 1 110 ? 23.436 27.447  1.874  1.00 137.72 92  A 1 \nATOM 545  C CB  . ALA A 1 110 ? 21.541 24.789  1.322  1.00 135.85 92  A 1 \nATOM 546  N N   . VAL A 1 111 ? 24.428 25.501  2.427  1.00 132.52 93  A 1 \nATOM 547  C CA  . VAL A 1 111 ? 25.223 26.127  3.479  1.00 130.74 93  A 1 \nATOM 548  C C   . VAL A 1 111 ? 26.269 27.053  2.880  1.00 133.07 93  A 1 \nATOM 549  O O   . VAL A 1 111 ? 26.569 28.112  3.441  1.00 134.56 93  A 1 \nATOM 550  C CB  . VAL A 1 111 ? 25.859 25.061  4.395  1.00 128.92 93  A 1 \nATOM 551  C CG1 . VAL A 1 111 ? 26.908 24.246  3.659  1.00 129.62 93  A 1 \nATOM 552  C CG2 . VAL A 1 111 ? 26.469 25.713  5.621  1.00 128.81 93  A 1 \nATOM 553  N N   . ASP A 1 112 ? 26.830 26.685  1.727  1.00 133.42 94  A 1 \nATOM 554  C CA  . ASP A 1 112 ? 27.762 27.574  1.049  1.00 132.99 94  A 1 \nATOM 555  C C   . ASP A 1 112 ? 27.061 28.813  0.519  1.00 132.32 94  A 1 \nATOM 556  O O   . ASP A 1 112 ? 27.648 29.902  0.526  1.00 132.03 94  A 1 \nATOM 557  C CB  . ASP A 1 112 ? 28.507 26.824  -0.056 1.00 134.43 94  A 1 \nATOM 558  C CG  . ASP A 1 112 ? 29.514 25.828  0.498  1.00 132.21 94  A 1 \nATOM 559  O OD1 . ASP A 1 112 ? 30.719 26.038  0.259  1.00 133.00 94  A 1 \nATOM 560  O OD2 . ASP A 1 112 ? 29.126 24.875  1.207  1.00 129.84 94  A 1 \nATOM 561  N N   . ASN A 1 113 ? 25.813 28.678  0.058  1.00 132.83 95  A 1 \nATOM 562  C CA  . ASN A 1 113 ? 25.090 29.858  -0.395 1.00 134.24 95  A 1 \nATOM 563  C C   . ASN A 1 113 ? 24.759 30.780  0.772  1.00 131.18 95  A 1 \nATOM 564  O O   . ASN A 1 113 ? 24.815 32.008  0.632  1.00 134.35 95  A 1 \nATOM 565  C CB  . ASN A 1 113 ? 23.815 29.436  -1.124 1.00 134.64 95  A 1 \nATOM 566  C CG  . ASN A 1 113 ? 23.192 30.565  -1.915 1.00 138.01 95  A 1 \nATOM 567  O OD1 . ASN A 1 113 ? 22.741 31.561  -1.348 1.00 137.52 95  A 1 \nATOM 568  N ND2 . ASN A 1 113 ? 23.160 30.415  -3.233 1.00 140.80 95  A 1 \nATOM 569  N N   . TYR A 1 114 ? 24.412 30.216  1.935  1.00 124.36 96  A 1 \nATOM 570  C CA  . TYR A 1 114 ? 24.209 31.067  3.105  1.00 120.13 96  A 1 \nATOM 571  C C   . TYR A 1 114 ? 25.535 31.603  3.634  1.00 116.41 96  A 1 \nATOM 572  O O   . TYR A 1 114 ? 25.612 32.748  4.092  1.00 116.38 96  A 1 \nATOM 573  C CB  . TYR A 1 114 ? 23.468 30.296  4.196  1.00 120.12 96  A 1 \nATOM 574  C CG  . TYR A 1 114 ? 23.159 31.111  5.438  1.00 121.69 96  A 1 \nATOM 575  C CD1 . TYR A 1 114 ? 22.209 32.125  5.410  1.00 123.72 96  A 1 \nATOM 576  C CD2 . TYR A 1 114 ? 23.807 30.855  6.642  1.00 119.61 96  A 1 \nATOM 577  C CE1 . TYR A 1 114 ? 21.920 32.867  6.546  1.00 122.74 96  A 1 \nATOM 578  C CE2 . TYR A 1 114 ? 23.524 31.591  7.782  1.00 117.93 96  A 1 \nATOM 579  C CZ  . TYR A 1 114 ? 22.580 32.595  7.727  1.00 119.08 96  A 1 \nATOM 580  O OH  . TYR A 1 114 ? 22.295 33.331  8.855  1.00 117.04 96  A 1 \nATOM 581  N N   . SER A 1 115 ? 26.594 30.792  3.569  1.00 115.66 97  A 1 \nATOM 582  C CA  . SER A 1 115 ? 27.908 31.170  4.087  1.00 116.83 97  A 1 \nATOM 583  C C   . SER A 1 115 ? 28.569 32.261  3.249  1.00 126.77 97  A 1 \nATOM 584  O O   . SER A 1 115 ? 29.801 32.336  3.196  1.00 129.29 97  A 1 \nATOM 585  C CB  . SER A 1 115 ? 28.824 29.945  4.174  1.00 110.76 97  A 1 \nATOM 586  O OG  . SER A 1 115 ? 30.157 30.314  4.479  1.00 108.49 97  A 1 \nATOM 587  N N   . LYS A 1 116 ? 27.782 33.116  2.597  1.00 134.06 98  A 1 \nATOM 588  C CA  . LYS A 1 116 ? 28.334 34.200  1.801  1.00 142.63 98  A 1 \nATOM 589  C C   . LYS A 1 116 ? 28.419 35.514  2.569  1.00 151.29 98  A 1 \nATOM 590  O O   . LYS A 1 116 ? 28.507 36.579  1.951  1.00 156.07 98  A 1 \nATOM 591  C CB  . LYS A 1 116 ? 27.515 34.382  0.522  1.00 107.19 98  A 1 \nATOM 592  C CG  . LYS A 1 116 ? 27.953 33.471  -0.618 1.00 157.69 98  A 1 \nATOM 593  C CD  . LYS A 1 116 ? 27.098 33.669  -1.865 1.00 160.75 98  A 1 \nATOM 594  C CE  . LYS A 1 116 ? 27.362 35.023  -2.510 1.00 114.25 98  A 1 \nATOM 595  N NZ  . LYS A 1 116 ? 26.601 35.200  -3.777 1.00 117.12 98  A 1 \nATOM 596  N N   . LYS A 1 117 ? 28.387 35.466  3.895  1.00 151.61 99  A 1 \nATOM 597  C CA  . LYS A 1 117 ? 28.675 36.632  4.717  1.00 163.77 99  A 1 \nATOM 598  C C   . LYS A 1 117 ? 30.133 36.608  5.165  1.00 177.96 99  A 1 \nATOM 599  O O   . LYS A 1 117 ? 30.815 35.589  5.056  1.00 177.07 99  A 1 \nATOM 600  C CB  . LYS A 1 117 ? 27.733 36.689  5.920  1.00 156.87 99  A 1 \nATOM 601  C CG  . LYS A 1 117 ? 26.281 36.782  5.485  1.00 155.30 99  A 1 \nATOM 602  C CD  . LYS A 1 117 ? 26.002 38.110  4.798  1.00 156.39 99  A 1 \nATOM 603  C CE  . LYS A 1 117 ? 24.543 38.233  4.395  1.00 155.90 99  A 1 \nATOM 604  N NZ  . LYS A 1 117 ? 24.218 37.324  3.253  1.00 155.58 99  A 1 \nATOM 605  N N   . GLN A 1 118 ? 30.612 37.760  5.644  1.00 196.22 100 A 1 \nATOM 606  C CA  . GLN A 1 118 ? 31.961 37.886  6.198  1.00 213.12 100 A 1 \nATOM 607  C C   . GLN A 1 118 ? 33.045 37.510  5.189  1.00 232.93 100 A 1 \nATOM 608  O O   . GLN A 1 118 ? 33.852 38.355  4.788  1.00 235.94 100 A 1 \nATOM 609  C CB  . GLN A 1 118 ? 32.089 37.028  7.461  1.00 207.25 100 A 1 \nATOM 610  C CG  . GLN A 1 118 ? 33.493 36.935  8.031  1.00 205.06 100 A 1 \nATOM 611  C CD  . GLN A 1 118 ? 33.861 38.133  8.881  1.00 203.15 100 A 1 \nATOM 612  O OE1 . GLN A 1 118 ? 34.560 39.039  8.427  1.00 205.21 100 A 1 \nATOM 613  N NE2 . GLN A 1 118 ? 33.396 38.142  10.125 1.00 199.72 100 A 1 \nATOM 614  N N   . GLY A 1 119 ? 33.074 36.242  4.790  1.00 249.77 101 A 1 \nATOM 615  C CA  . GLY A 1 119 ? 34.017 35.715  3.821  1.00 251.42 101 A 1 \nATOM 616  C C   . GLY A 1 119 ? 33.696 34.254  3.595  1.00 249.45 101 A 1 \nATOM 617  O O   . GLY A 1 119 ? 32.733 33.928  2.896  1.00 249.50 101 A 1 \nATOM 618  N N   . LYS A 1 120 ? 34.497 33.355  4.174  1.00 231.29 102 A 1 \nATOM 619  C CA  . LYS A 1 120 ? 34.164 31.934  4.113  1.00 212.00 102 A 1 \nATOM 620  C C   . LYS A 1 120 ? 33.753 31.330  5.463  1.00 195.25 102 A 1 \nATOM 621  O O   . LYS A 1 120 ? 34.091 30.168  5.723  1.00 195.23 102 A 1 \nATOM 622  C CB  . LYS A 1 120 ? 35.343 31.149  3.533  1.00 208.86 102 A 1 \nATOM 623  C CG  . LYS A 1 120 ? 35.656 31.484  2.080  1.00 204.80 102 A 1 \nATOM 624  C CD  . LYS A 1 120 ? 34.417 31.360  1.207  1.00 197.73 102 A 1 \nATOM 625  C CE  . LYS A 1 120 ? 33.822 29.961  1.272  1.00 189.26 102 A 1 \nATOM 626  N NZ  . LYS A 1 120 ? 32.540 29.889  0.525  1.00 185.73 102 A 1 \nATOM 627  N N   . PRO A 1 121 ? 33.038 32.060  6.368  1.00 175.71 103 A 1 \nATOM 628  C CA  . PRO A 1 121 ? 32.703 31.464  7.668  1.00 163.83 103 A 1 \nATOM 629  C C   . PRO A 1 121 ? 31.588 30.429  7.656  1.00 152.22 103 A 1 \nATOM 630  O O   . PRO A 1 121 ? 31.531 29.507  6.834  1.00 152.04 103 A 1 \nATOM 631  C CB  . PRO A 1 121 ? 32.280 32.678  8.501  1.00 163.23 103 A 1 \nATOM 632  C CG  . PRO A 1 121 ? 31.660 33.562  7.524  1.00 166.17 103 A 1 \nATOM 633  C CD  . PRO A 1 121 ? 32.412 33.387  6.245  1.00 171.53 103 A 1 \nATOM 634  N N   . PHE A 1 122 ? 30.674 30.642  8.609  1.00 143.17 104 A 1 \nATOM 635  C CA  . PHE A 1 122 ? 29.520 29.867  9.049  1.00 131.82 104 A 1 \nATOM 636  C C   . PHE A 1 122 ? 29.799 28.372  8.946  1.00 124.29 104 A 1 \nATOM 637  O O   . PHE A 1 122 ? 29.548 27.750  7.904  1.00 123.19 104 A 1 \nATOM 638  C CB  . PHE A 1 122 ? 28.254 30.221  8.269  1.00 131.85 104 A 1 \nATOM 639  C CG  . PHE A 1 122 ? 27.050 29.438  8.713  1.00 130.45 104 A 1 \nATOM 640  C CD1 . PHE A 1 122 ? 26.354 29.828  9.846  1.00 132.19 104 A 1 \nATOM 641  C CD2 . PHE A 1 122 ? 26.633 28.309  8.035  1.00 130.57 104 A 1 \nATOM 642  C CE1 . PHE A 1 122 ? 25.256 29.118  10.285 1.00 132.62 104 A 1 \nATOM 643  C CE2 . PHE A 1 122 ? 25.539 27.591  8.475  1.00 131.96 104 A 1 \nATOM 644  C CZ  . PHE A 1 122 ? 24.849 27.998  9.599  1.00 132.51 104 A 1 \nATOM 645  N N   . PRO A 1 123 ? 30.335 27.775  10.002 1.00 118.68 105 A 1 \nATOM 646  C CA  . PRO A 1 123 ? 30.518 26.325  10.030 1.00 114.94 105 A 1 \nATOM 647  C C   . PRO A 1 123 ? 29.244 25.619  10.464 1.00 109.08 105 A 1 \nATOM 648  O O   . PRO A 1 123 ? 28.470 26.118  11.284 1.00 105.59 105 A 1 \nATOM 649  C CB  . PRO A 1 123 ? 31.638 26.138  11.059 1.00 114.06 105 A 1 \nATOM 650  C CG  . PRO A 1 123 ? 31.481 27.290  11.980 1.00 115.51 105 A 1 \nATOM 651  C CD  . PRO A 1 123 ? 30.935 28.437  11.173 1.00 117.70 105 A 1 \nATOM 652  N N   . LEU A 1 124 ? 29.030 24.438  9.890  1.00 108.10 106 A 1 \nATOM 653  C CA  . LEU A 1 124 ? 27.867 23.625  10.207 1.00 104.46 106 A 1 \nATOM 654  C C   . LEU A 1 124 ? 28.310 22.173  10.279 1.00 109.58 106 A 1 \nATOM 655  O O   . LEU A 1 124 ? 29.074 21.705  9.430  1.00 113.90 106 A 1 \nATOM 656  C CB  . LEU A 1 124 ? 26.752 23.816  9.170  1.00 98.89  106 A 1 \nATOM 657  C CG  . LEU A 1 124 ? 25.458 23.024  9.355  1.00 94.82  106 A 1 \nATOM 658  C CD1 . LEU A 1 124 ? 24.269 23.915  9.047  1.00 92.74  106 A 1 \nATOM 659  C CD2 . LEU A 1 124 ? 25.438 21.793  8.470  1.00 97.06  106 A 1 \nATOM 660  N N   . ALA A 1 125 ? 27.808 21.462  11.282 1.00 95.06  107 A 1 \nATOM 661  C CA  . ALA A 1 125 ? 28.249 20.111  11.592 1.00 97.85  107 A 1 \nATOM 662  C C   . ALA A 1 125 ? 27.392 19.070  10.885 1.00 98.20  107 A 1 \nATOM 663  O O   . ALA A 1 125 ? 26.219 19.299  10.578 1.00 97.46  107 A 1 \nATOM 664  C CB  . ALA A 1 125 ? 28.225 19.868  13.101 1.00 98.92  107 A 1 \nATOM 665  N N   . ILE A 1 126 ? 28.003 17.917  10.620 1.00 99.03  108 A 1 \nATOM 666  C CA  . ILE A 1 126 ? 27.356 16.813  9.925  1.00 98.60  108 A 1 \nATOM 667  C C   . ILE A 1 126 ? 27.178 15.653  10.891 1.00 97.57  108 A 1 \nATOM 668  O O   . ILE A 1 126 ? 28.100 15.306  11.638 1.00 97.19  108 A 1 \nATOM 669  C CB  . ILE A 1 126 ? 28.166 16.382  8.690  1.00 101.62 108 A 1 \nATOM 670  C CG1 . ILE A 1 126 ? 28.549 17.615  7.871  1.00 105.40 108 A 1 \nATOM 671  C CG2 . ILE A 1 126 ? 27.383 15.378  7.856  1.00 99.55  108 A 1 \nATOM 672  C CD1 . ILE A 1 126 ? 28.979 17.301  6.465  1.00 107.12 108 A 1 \nATOM 673  N N   . ALA A 1 127 ? 25.989 15.057  10.868 1.00 100.02 109 A 1 \nATOM 674  C CA  . ALA A 1 127 ? 25.589 13.998  11.781 1.00 103.62 109 A 1 \nATOM 675  C C   . ALA A 1 127 ? 25.204 12.778  10.961 1.00 105.37 109 A 1 \nATOM 676  O O   . ALA A 1 127 ? 24.604 12.908  9.889  1.00 110.10 109 A 1 \nATOM 677  C CB  . ALA A 1 127 ? 24.422 14.438  12.664 1.00 105.29 109 A 1 \nATOM 678  N N   . LEU A 1 128 ? 25.535 11.590  11.467 1.00 103.00 110 A 1 \nATOM 679  C CA  . LEU A 1 128 ? 25.320 10.362  10.713 1.00 106.89 110 A 1 \nATOM 680  C C   . LEU A 1 128 ? 24.199 9.492   11.269 1.00 108.80 110 A 1 \nATOM 681  O O   . LEU A 1 128 ? 23.272 9.160   10.530 1.00 112.33 110 A 1 \nATOM 682  C CB  . LEU A 1 128 ? 26.618 9.550   10.648 1.00 106.44 110 A 1 \nATOM 683  C CG  . LEU A 1 128 ? 26.476 8.367   9.693  1.00 104.20 110 A 1 \nATOM 684  C CD1 . LEU A 1 128 ? 26.288 8.903   8.299  1.00 105.34 110 A 1 \nATOM 685  C CD2 . LEU A 1 128 ? 27.666 7.434   9.750  1.00 105.64 110 A 1 \nATOM 686  N N   . ASP A 1 129 ? 24.273 9.096   12.541 1.00 105.22 111 A 1 \nATOM 687  C CA  . ASP A 1 129 ? 23.294 8.226   13.194 1.00 102.39 111 A 1 \nATOM 688  C C   . ASP A 1 129 ? 23.107 6.900   12.459 1.00 101.92 111 A 1 \nATOM 689  O O   . ASP A 1 129 ? 22.535 6.852   11.366 1.00 103.77 111 A 1 \nATOM 690  C CB  . ASP A 1 129 ? 21.944 8.943   13.328 1.00 102.46 111 A 1 \nATOM 691  C CG  . ASP A 1 129 ? 20.979 8.209   14.247 1.00 101.11 111 A 1 \nATOM 692  O OD1 . ASP A 1 129 ? 21.264 8.118   15.458 1.00 100.30 111 A 1 \nATOM 693  O OD2 . ASP A 1 129 ? 19.935 7.724   13.759 1.00 101.17 111 A 1 \nATOM 694  N N   . THR A 1 130 ? 23.538 5.808   13.084 1.00 100.34 112 A 1 \nATOM 695  C CA  . THR A 1 130 ? 23.524 4.499   12.450 1.00 100.45 112 A 1 \nATOM 696  C C   . THR A 1 130 ? 22.155 3.836   12.589 1.00 103.55 112 A 1 \nATOM 697  O O   . THR A 1 130 ? 21.380 4.133   13.503 1.00 101.93 112 A 1 \nATOM 698  C CB  . THR A 1 130 ? 24.607 3.594   13.039 1.00 97.82  112 A 1 \nATOM 699  O OG1 . THR A 1 130 ? 24.360 3.390   14.438 1.00 97.22  112 A 1 \nATOM 700  C CG2 . THR A 1 130 ? 25.983 4.219   12.849 1.00 97.22  112 A 1 \nATOM 701  N N   . LYS A 1 131 ? 21.862 2.925   11.657 1.00 109.16 113 A 1 \nATOM 702  C CA  . LYS A 1 131 ? 20.647 2.125   11.772 1.00 113.94 113 A 1 \nATOM 703  C C   . LYS A 1 131 ? 20.685 1.279   13.036 1.00 116.28 113 A 1 \nATOM 704  O O   . LYS A 1 131 ? 19.678 1.152   13.743 1.00 116.59 113 A 1 \nATOM 705  C CB  . LYS A 1 131 ? 20.472 1.244   10.536 1.00 116.81 113 A 1 \nATOM 706  N N   . GLY A 1 132 ? 21.841 0.693   13.335 1.00 119.04 114 A 1 \nATOM 707  C CA  . GLY A 1 132 ? 22.053 -0.009  14.576 1.00 119.37 114 A 1 \nATOM 708  C C   . GLY A 1 132 ? 21.484 -1.409  14.612 1.00 119.73 114 A 1 \nATOM 709  O O   . GLY A 1 132 ? 20.769 -1.850  13.707 1.00 120.88 114 A 1 \nATOM 710  N N   . PRO A 1 133 ? 21.799 -2.136  15.681 1.00 112.23 115 A 1 \nATOM 711  C CA  . PRO A 1 133 ? 21.324 -3.518  15.813 1.00 107.02 115 A 1 \nATOM 712  C C   . PRO A 1 133 ? 19.871 -3.597  16.245 1.00 99.28  115 A 1 \nATOM 713  O O   . PRO A 1 133 ? 19.554 -3.448  17.429 1.00 101.51 115 A 1 \nATOM 714  C CB  . PRO A 1 133 ? 22.262 -4.107  16.873 1.00 110.72 115 A 1 \nATOM 715  C CG  . PRO A 1 133 ? 22.676 -2.938  17.692 1.00 111.65 115 A 1 \nATOM 716  C CD  . PRO A 1 133 ? 22.721 -1.756  16.765 1.00 111.73 115 A 1 \nATOM 717  N N   . GLU A 1 134 ? 18.977 -3.806  15.287 1.00 89.04  116 A 1 \nATOM 718  C CA  . GLU A 1 134 ? 17.557 -3.938  15.562 1.00 81.47  116 A 1 \nATOM 719  C C   . GLU A 1 134 ? 17.098 -5.364  15.283 1.00 75.41  116 A 1 \nATOM 720  O O   . GLU A 1 134 ? 17.747 -6.120  14.553 1.00 78.63  116 A 1 \nATOM 721  C CB  . GLU A 1 134 ? 16.739 -2.954  14.714 1.00 81.34  116 A 1 \nATOM 722  C CG  . GLU A 1 134 ? 17.035 -3.052  13.225 1.00 82.32  116 A 1 \nATOM 723  C CD  . GLU A 1 134 ? 16.211 -2.091  12.390 1.00 84.65  116 A 1 \nATOM 724  O OE1 . GLU A 1 134 ? 15.078 -2.452  12.009 1.00 85.42  116 A 1 \nATOM 725  O OE2 . GLU A 1 134 ? 16.697 -0.974  12.114 1.00 86.78  116 A 1 \nATOM 726  N N   . ILE A 1 135 ? 15.982 -5.726  15.910 1.00 67.95  117 A 1 \nATOM 727  C CA  . ILE A 1 135 ? 15.336 -7.019  15.738 1.00 66.72  117 A 1 \nATOM 728  C C   . ILE A 1 135 ? 13.984 -6.746  15.097 1.00 67.78  117 A 1 \nATOM 729  O O   . ILE A 1 135 ? 13.272 -5.821  15.509 1.00 69.43  117 A 1 \nATOM 730  C CB  . ILE A 1 135 ? 15.165 -7.759  17.074 1.00 69.17  117 A 1 \nATOM 731  C CG1 . ILE A 1 135 ? 16.489 -7.870  17.813 1.00 67.15  117 A 1 \nATOM 732  C CG2 . ILE A 1 135 ? 14.521 -9.117  16.842 1.00 74.26  117 A 1 \nATOM 733  C CD1 . ILE A 1 135 ? 16.320 -8.218  19.266 1.00 62.91  117 A 1 \nATOM 734  N N   . ARG A 1 136 ? 13.614 -7.560  14.114 1.00 67.35  118 A 1 \nATOM 735  C CA  . ARG A 1 136 ? 12.426 -7.303  13.316 1.00 65.60  118 A 1 \nATOM 736  C C   . ARG A 1 136 ? 11.581 -8.565  13.213 1.00 63.82  118 A 1 \nATOM 737  O O   . ARG A 1 136 ? 12.071 -9.683  13.381 1.00 63.88  118 A 1 \nATOM 738  C CB  . ARG A 1 136 ? 12.799 -6.813  11.903 1.00 68.17  118 A 1 \nATOM 739  C CG  . ARG A 1 136 ? 13.291 -5.364  11.824 1.00 68.93  118 A 1 \nATOM 740  C CD  . ARG A 1 136 ? 12.157 -4.395  12.136 1.00 69.78  118 A 1 \nATOM 741  N NE  . ARG A 1 136 ? 12.548 -2.991  12.225 1.00 71.20  118 A 1 \nATOM 742  C CZ  . ARG A 1 136 ? 12.174 -2.052  11.360 1.00 73.06  118 A 1 \nATOM 743  N NH1 . ARG A 1 136 ? 11.386 -2.363  10.341 1.00 75.29  118 A 1 \nATOM 744  N NH2 . ARG A 1 136 ? 12.570 -0.792  11.524 1.00 72.54  118 A 1 \nATOM 745  N N   . THR A 1 137 ? 10.292 -8.363  12.950 1.00 66.08  119 A 1 \nATOM 746  C CA  . THR A 1 137 ? 9.360  -9.457  12.740 1.00 67.06  119 A 1 \nATOM 747  C C   . THR A 1 137 ? 9.425  -9.896  11.276 1.00 70.21  119 A 1 \nATOM 748  O O   . THR A 1 137 ? 10.048 -9.244  10.436 1.00 74.56  119 A 1 \nATOM 749  C CB  . THR A 1 137 ? 7.946  -9.000  13.117 1.00 68.08  119 A 1 \nATOM 750  O OG1 . THR A 1 137 ? 8.007  -8.291  14.359 1.00 70.00  119 A 1 \nATOM 751  C CG2 . THR A 1 137 ? 6.996  -10.162 13.287 1.00 67.77  119 A 1 \nATOM 752  N N   . GLY A 1 138 ? 8.772  -11.009 10.960 1.00 69.33  120 A 1 \nATOM 753  C CA  . GLY A 1 138 ? 8.719  -11.509 9.607  1.00 70.18  120 A 1 \nATOM 754  C C   . GLY A 1 138 ? 7.471  -11.069 8.872  1.00 71.19  120 A 1 \nATOM 755  O O   . GLY A 1 138 ? 6.767  -10.137 9.277  1.00 69.87  120 A 1 \nATOM 756  N N   . LEU A 1 139 ? 7.200  -11.750 7.769  1.00 77.37  121 A 1 \nATOM 757  C CA  . LEU A 1 139 ? 6.067  -11.454 6.910  1.00 78.64  121 A 1 \nATOM 758  C C   . LEU A 1 139 ? 4.899  -12.377 7.225  1.00 79.89  121 A 1 \nATOM 759  O O   . LEU A 1 139 ? 5.080  -13.509 7.677  1.00 81.41  121 A 1 \nATOM 760  C CB  . LEU A 1 139 ? 6.429  -11.588 5.435  1.00 80.03  121 A 1 \nATOM 761  C CG  . LEU A 1 139 ? 7.454  -10.614 4.878  1.00 79.12  121 A 1 \nATOM 762  C CD1 . LEU A 1 139 ? 7.556  -10.893 3.412  1.00 81.74  121 A 1 \nATOM 763  C CD2 . LEU A 1 139 ? 7.044  -9.177  5.125  1.00 79.94  121 A 1 \nATOM 764  N N   . ILE A 1 140 ? 3.695  -11.869 7.001  1.00 76.58  122 A 1 \nATOM 765  C CA  . ILE A 1 140 ? 2.504  -12.692 7.099  1.00 75.04  122 A 1 \nATOM 766  C C   . ILE A 1 140 ? 2.258  -13.474 5.803  1.00 73.41  122 A 1 \nATOM 767  O O   . ILE A 1 140 ? 1.669  -12.965 4.846  1.00 71.61  122 A 1 \nATOM 768  C CB  . ILE A 1 140 ? 1.296  -11.842 7.467  1.00 75.93  122 A 1 \nATOM 769  C CG1 . ILE A 1 140 ? 1.608  -11.040 8.737  1.00 69.48  122 A 1 \nATOM 770  C CG2 . ILE A 1 140 ? 0.057  -12.719 7.593  1.00 80.73  122 A 1 \nATOM 771  C CD1 . ILE A 1 140 ? 1.994  -11.889 9.929  1.00 66.88  122 A 1 \nATOM 772  N N   . THR A 1 145 ? 3.469  -6.133  3.964  1.00 95.57  127 A 1 \nATOM 773  C CA  . THR A 1 145 ? 2.089  -6.598  4.070  1.00 102.37 127 A 1 \nATOM 774  C C   . THR A 1 145 ? 1.900  -7.511  5.286  1.00 108.22 127 A 1 \nATOM 775  O O   . THR A 1 145 ? 2.764  -8.331  5.601  1.00 110.39 127 A 1 \nATOM 776  C CB  . THR A 1 145 ? 1.644  -7.344  2.788  1.00 101.74 127 A 1 \nATOM 777  O OG1 . THR A 1 145 ? 0.306  -7.830  2.952  1.00 103.30 127 A 1 \nATOM 778  C CG2 . THR A 1 145 ? 2.576  -8.514  2.477  1.00 99.07  127 A 1 \nATOM 779  N N   . GLY A 1 146 ? 0.768  -7.358  5.971  1.00 109.50 128 A 1 \nATOM 780  C CA  . GLY A 1 146 ? 0.460  -8.172  7.132  1.00 108.20 128 A 1 \nATOM 781  C C   . GLY A 1 146 ? -1.005 -8.106  7.507  1.00 109.02 128 A 1 \nATOM 782  O O   . GLY A 1 146 ? -1.801 -8.934  7.054  1.00 112.78 128 A 1 \nATOM 783  N N   . GLU A 1 147 ? -1.363 -7.136  8.352  1.00 108.23 129 A 1 \nATOM 784  C CA  . GLU A 1 147 ? -2.739 -6.908  8.798  1.00 113.12 129 A 1 \nATOM 785  C C   . GLU A 1 147 ? -3.296 -8.045  9.659  1.00 114.07 129 A 1 \nATOM 786  O O   . GLU A 1 147 ? -4.498 -8.316  9.627  1.00 116.16 129 A 1 \nATOM 787  C CB  . GLU A 1 147 ? -3.660 -6.653  7.597  1.00 119.10 129 A 1 \nATOM 788  C CG  . GLU A 1 147 ? -4.846 -5.743  7.862  1.00 124.51 129 A 1 \nATOM 789  C CD  . GLU A 1 147 ? -5.733 -5.583  6.636  1.00 130.10 129 A 1 \nATOM 790  O OE1 . GLU A 1 147 ? -5.632 -6.418  5.709  1.00 131.40 129 A 1 \nATOM 791  O OE2 . GLU A 1 147 ? -6.529 -4.620  6.598  1.00 133.09 129 A 1 \nATOM 792  N N   . VAL A 1 148 ? -2.451 -8.748  10.417 1.00 115.05 130 A 1 \nATOM 793  C CA  . VAL A 1 148 ? -2.953 -9.722  11.383 1.00 118.15 130 A 1 \nATOM 794  C C   . VAL A 1 148 ? -3.400 -9.014  12.657 1.00 119.24 130 A 1 \nATOM 795  O O   . VAL A 1 148 ? -2.875 -7.958  13.028 1.00 120.20 130 A 1 \nATOM 796  C CB  . VAL A 1 148 ? -1.878 -10.787 11.671 1.00 118.28 130 A 1 \nATOM 797  C CG1 . VAL A 1 148 ? -2.379 -11.816 12.659 1.00 119.57 130 A 1 \nATOM 798  C CG2 . VAL A 1 148 ? -1.511 -11.475 10.396 1.00 120.75 130 A 1 \nATOM 799  N N   . GLU A 1 149 ? -4.361 -9.617  13.354 1.00 119.82 131 A 1 \nATOM 800  C CA  . GLU A 1 149 ? -4.848 -9.125  14.634 1.00 122.99 131 A 1 \nATOM 801  C C   . GLU A 1 149 ? -4.445 -10.087 15.746 1.00 117.20 131 A 1 \nATOM 802  O O   . GLU A 1 149 ? -4.537 -11.308 15.587 1.00 117.64 131 A 1 \nATOM 803  C CB  . GLU A 1 149 ? -6.369 -8.933  14.613 1.00 133.88 131 A 1 \nATOM 804  C CG  . GLU A 1 149 ? -7.183 -10.211 14.426 1.00 143.25 131 A 1 \nATOM 805  C CD  . GLU A 1 149 ? -7.441 -10.541 12.967 1.00 150.71 131 A 1 \nATOM 806  O OE1 . GLU A 1 149 ? -6.529 -10.338 12.137 1.00 151.16 131 A 1 \nATOM 807  O OE2 . GLU A 1 149 ? -8.558 -11.003 12.649 1.00 155.36 131 A 1 \nATOM 808  N N   . LEU A 1 150 ? -3.993 -9.533  16.868 1.00 104.86 132 A 1 \nATOM 809  C CA  . LEU A 1 150 ? -3.611 -10.315 18.039 1.00 93.76  132 A 1 \nATOM 810  C C   . LEU A 1 150 ? -4.513 -9.926  19.200 1.00 90.68  132 A 1 \nATOM 811  O O   . LEU A 1 150 ? -4.533 -8.760  19.610 1.00 90.34  132 A 1 \nATOM 812  C CB  . LEU A 1 150 ? -2.143 -10.093 18.408 1.00 88.61  132 A 1 \nATOM 813  C CG  . LEU A 1 150 ? -1.081 -10.627 17.448 1.00 86.26  132 A 1 \nATOM 814  C CD1 . LEU A 1 150 ? 0.302  -10.354 18.012 1.00 84.48  132 A 1 \nATOM 815  C CD2 . LEU A 1 150 ? -1.273 -12.114 17.193 1.00 88.34  132 A 1 \nATOM 816  N N   . LYS A 1 151 ? -5.249 -10.898 19.727 1.00 88.07  133 A 1 \nATOM 817  C CA  . LYS A 1 151 ? -6.189 -10.666 20.812 1.00 85.06  133 A 1 \nATOM 818  C C   . LYS A 1 151 ? -5.530 -10.949 22.156 1.00 82.70  133 A 1 \nATOM 819  O O   . LYS A 1 151 ? -4.633 -11.789 22.267 1.00 81.42  133 A 1 \nATOM 820  C CB  . LYS A 1 151 ? -7.437 -11.535 20.650 1.00 85.12  133 A 1 \nATOM 821  N N   . LYS A 1 152 ? -5.989 -10.234 23.180 1.00 81.95  134 A 1 \nATOM 822  C CA  . LYS A 1 152 ? -5.430 -10.395 24.514 1.00 77.73  134 A 1 \nATOM 823  C C   . LYS A 1 152 ? -5.794 -11.759 25.084 1.00 78.10  134 A 1 \nATOM 824  O O   . LYS A 1 152 ? -6.905 -12.259 24.884 1.00 80.21  134 A 1 \nATOM 825  C CB  . LYS A 1 152 ? -5.933 -9.286  25.438 1.00 76.17  134 A 1 \nATOM 826  N N   . GLY A 1 153 ? -4.844 -12.365 25.790 1.00 77.83  135 A 1 \nATOM 827  C CA  . GLY A 1 153 ? -5.051 -13.647 26.416 1.00 82.95  135 A 1 \nATOM 828  C C   . GLY A 1 153 ? -4.620 -14.839 25.591 1.00 84.43  135 A 1 \nATOM 829  O O   . GLY A 1 153 ? -4.395 -15.916 26.155 1.00 86.51  135 A 1 \nATOM 830  N N   . GLU A 1 154 ? -4.500 -14.683 24.277 1.00 84.13  136 A 1 \nATOM 831  C CA  . GLU A 1 154 ? -4.137 -15.802 23.426 1.00 85.85  136 A 1 \nATOM 832  C C   . GLU A 1 154 ? -2.623 -16.000 23.418 1.00 84.05  136 A 1 \nATOM 833  O O   . GLU A 1 154 ? -1.854 -15.174 23.917 1.00 82.28  136 A 1 \nATOM 834  C CB  . GLU A 1 154 ? -4.669 -15.585 22.012 1.00 88.46  136 A 1 \nATOM 835  C CG  . GLU A 1 154 ? -6.186 -15.581 21.934 1.00 93.54  136 A 1 \nATOM 836  C CD  . GLU A 1 154 ? -6.699 -15.068 20.605 1.00 96.38  136 A 1 \nATOM 837  O OE1 . GLU A 1 154 ? -5.919 -14.414 19.880 1.00 96.10  136 A 1 \nATOM 838  O OE2 . GLU A 1 154 ? -7.881 -15.318 20.285 1.00 99.26  136 A 1 \nATOM 839  N N   . GLN A 1 155 ? -2.196 -17.120 22.844 1.00 84.92  137 A 1 \nATOM 840  C CA  . GLN A 1 155 ? -0.795 -17.514 22.825 1.00 83.69  137 A 1 \nATOM 841  C C   . GLN A 1 155 ? -0.262 -17.469 21.400 1.00 81.19  137 A 1 \nATOM 842  O O   . GLN A 1 155 ? -0.898 -17.989 20.477 1.00 82.92  137 A 1 \nATOM 843  C CB  . GLN A 1 155 ? -0.613 -18.917 23.410 1.00 86.01  137 A 1 \nATOM 844  N N   . ILE A 1 156 ? 0.905  -16.847 21.229 1.00 77.38  138 A 1 \nATOM 845  C CA  . ILE A 1 156 ? 1.600  -16.835 19.949 1.00 76.18  138 A 1 \nATOM 846  C C   . ILE A 1 156 ? 3.043  -17.267 20.174 1.00 74.79  138 A 1 \nATOM 847  O O   . ILE A 1 156 ? 3.567  -17.226 21.288 1.00 75.11  138 A 1 \nATOM 848  C CB  . ILE A 1 156 ? 1.553  -15.459 19.241 1.00 76.13  138 A 1 \nATOM 849  C CG1 . ILE A 1 156 ? 2.684  -14.554 19.725 1.00 79.43  138 A 1 \nATOM 850  C CG2 . ILE A 1 156 ? 0.207  -14.782 19.452 1.00 76.68  138 A 1 \nATOM 851  C CD1 . ILE A 1 156 ? 2.749  -13.232 18.989 1.00 81.12  138 A 1 \nATOM 852  N N   . GLN A 1 157 ? 3.692  -17.673 19.088 1.00 74.51  139 A 1 \nATOM 853  C CA  . GLN A 1 157 ? 5.003  -18.303 19.152 1.00 74.09  139 A 1 \nATOM 854  C C   . GLN A 1 157 ? 5.959  -17.548 18.242 1.00 69.05  139 A 1 \nATOM 855  O O   . GLN A 1 157 ? 5.738  -17.482 17.028 1.00 71.98  139 A 1 \nATOM 856  C CB  . GLN A 1 157 ? 4.900  -19.776 18.747 1.00 79.32  139 A 1 \nATOM 857  C CG  . GLN A 1 157 ? 6.091  -20.633 19.104 1.00 84.87  139 A 1 \nATOM 858  C CD  . GLN A 1 157 ? 5.821  -22.109 18.879 1.00 92.65  139 A 1 \nATOM 859  O OE1 . GLN A 1 157 ? 6.542  -22.780 18.139 1.00 96.12  139 A 1 \nATOM 860  N NE2 . GLN A 1 157 ? 4.775  -22.623 19.517 1.00 95.02  139 A 1 \nATOM 861  N N   . LEU A 1 158 ? 7.011  -16.974 18.822 1.00 61.41  140 A 1 \nATOM 862  C CA  . LEU A 1 158 ? 8.028  -16.255 18.062 1.00 55.48  140 A 1 \nATOM 863  C C   . LEU A 1 158 ? 9.210  -17.186 17.830 1.00 59.53  140 A 1 \nATOM 864  O O   . LEU A 1 158 ? 9.906  -17.557 18.780 1.00 62.09  140 A 1 \nATOM 865  C CB  . LEU A 1 158 ? 8.480  -14.994 18.797 1.00 50.18  140 A 1 \nATOM 866  C CG  . LEU A 1 158 ? 7.404  -14.062 19.355 1.00 47.05  140 A 1 \nATOM 867  C CD1 . LEU A 1 158 ? 8.014  -12.726 19.763 1.00 42.55  140 A 1 \nATOM 868  C CD2 . LEU A 1 158 ? 6.273  -13.863 18.359 1.00 47.41  140 A 1 \nATOM 869  N N   . THR A 1 159 ? 9.483  -17.502 16.569 1.00 62.25  141 A 1 \nATOM 870  C CA  . THR A 1 159 ? 10.476 -18.508 16.232 1.00 68.16  141 A 1 \nATOM 871  C C   . THR A 1 159 ? 11.616 -17.902 15.425 1.00 66.58  141 A 1 \nATOM 872  O O   . THR A 1 159 ? 11.432 -16.944 14.670 1.00 60.20  141 A 1 \nATOM 873  C CB  . THR A 1 159 ? 9.834  -19.668 15.446 1.00 74.57  141 A 1 \nATOM 874  O OG1 . THR A 1 159 ? 10.811 -20.688 15.198 1.00 80.75  141 A 1 \nATOM 875  C CG2 . THR A 1 159 ? 9.258  -19.178 14.126 1.00 73.19  141 A 1 \nATOM 876  N N   . THR A 1 160 ? 12.806 -18.461 15.618 1.00 77.45  142 A 1 \nATOM 877  C CA  . THR A 1 160 ? 13.977 -18.086 14.842 1.00 90.61  142 A 1 \nATOM 878  C C   . THR A 1 160 ? 14.193 -18.997 13.640 1.00 103.84 142 A 1 \nATOM 879  O O   . THR A 1 160 ? 15.128 -18.768 12.866 1.00 102.79 142 A 1 \nATOM 880  C CB  . THR A 1 160 ? 15.224 -18.092 15.733 1.00 94.87  142 A 1 \nATOM 881  O OG1 . THR A 1 160 ? 16.337 -17.559 15.005 1.00 98.41  142 A 1 \nATOM 882  C CG2 . THR A 1 160 ? 15.552 -19.504 16.178 1.00 99.44  142 A 1 \nATOM 883  N N   . ASP A 1 161 ? 13.353 -20.020 13.471 1.00 117.36 143 A 1 \nATOM 884  C CA  . ASP A 1 161 ? 13.432 -20.882 12.299 1.00 120.74 143 A 1 \nATOM 885  C C   . ASP A 1 161 ? 13.162 -20.069 11.040 1.00 117.83 143 A 1 \nATOM 886  O O   . ASP A 1 161 ? 12.150 -19.370 10.941 1.00 116.18 143 A 1 \nATOM 887  C CB  . ASP A 1 161 ? 12.427 -22.034 12.424 1.00 124.96 143 A 1 \nATOM 888  C CG  . ASP A 1 161 ? 12.677 -23.155 11.420 1.00 130.18 143 A 1 \nATOM 889  O OD1 . ASP A 1 161 ? 12.944 -22.867 10.234 1.00 131.08 143 A 1 \nATOM 890  O OD2 . ASP A 1 161 ? 12.601 -24.335 11.822 1.00 133.55 143 A 1 \nATOM 891  N N   . LYS A 1 162 ? 14.077 -20.165 10.073 1.00 110.36 144 A 1 \nATOM 892  C CA  . LYS A 1 162 ? 13.976 -19.337 8.877  1.00 101.47 144 A 1 \nATOM 893  C C   . LYS A 1 162 ? 12.794 -19.738 8.003  1.00 94.06  144 A 1 \nATOM 894  O O   . LYS A 1 162 ? 12.234 -18.889 7.297  1.00 91.29  144 A 1 \nATOM 895  C CB  . LYS A 1 162 ? 15.279 -19.402 8.073  1.00 104.11 144 A 1 \nATOM 896  C CG  . LYS A 1 162 ? 16.478 -18.722 8.739  1.00 105.41 144 A 1 \nATOM 897  C CD  . LYS A 1 162 ? 17.173 -19.637 9.743  1.00 109.05 144 A 1 \nATOM 898  C CE  . LYS A 1 162 ? 18.308 -18.928 10.467 1.00 108.58 144 A 1 \nATOM 899  N NZ  . LYS A 1 162 ? 18.969 -19.822 11.460 1.00 109.63 144 A 1 \nATOM 900  N N   . ASP A 1 163 ? 12.379 -21.008 8.047  1.00 92.14  145 A 1 \nATOM 901  C CA  . ASP A 1 163 ? 11.307 -21.428 7.151  1.00 90.63  145 A 1 \nATOM 902  C C   . ASP A 1 163 ? 9.947  -20.873 7.544  1.00 86.33  145 A 1 \nATOM 903  O O   . ASP A 1 163 ? 8.950  -21.219 6.896  1.00 87.20  145 A 1 \nATOM 904  C CB  . ASP A 1 163 ? 11.210 -22.960 7.116  1.00 92.98  145 A 1 \nATOM 905  C CG  . ASP A 1 163 ? 12.538 -23.637 6.816  1.00 94.73  145 A 1 \nATOM 906  O OD1 . ASP A 1 163 ? 13.153 -23.322 5.775  1.00 95.74  145 A 1 \nATOM 907  O OD2 . ASP A 1 163 ? 12.960 -24.498 7.618  1.00 95.76  145 A 1 \nATOM 908  N N   . HIS A 1 164 ? 9.875  -20.016 8.560  1.00 83.13  146 A 1 \nATOM 909  C CA  . HIS A 1 164 ? 8.644  -19.325 8.912  1.00 83.08  146 A 1 \nATOM 910  C C   . HIS A 1 164 ? 8.741  -17.829 8.642  1.00 85.64  146 A 1 \nATOM 911  O O   . HIS A 1 164 ? 7.843  -17.077 9.035  1.00 88.15  146 A 1 \nATOM 912  C CB  . HIS A 1 164 ? 8.282  -19.593 10.375 1.00 82.96  146 A 1 \nATOM 913  C CG  . HIS A 1 164 ? 6.843  -19.331 10.698 1.00 84.61  146 A 1 \nATOM 914  N ND1 . HIS A 1 164 ? 5.848  -20.254 10.455 1.00 86.91  146 A 1 \nATOM 915  C CD2 . HIS A 1 164 ? 6.230  -18.252 11.239 1.00 83.71  146 A 1 \nATOM 916  C CE1 . HIS A 1 164 ? 4.685  -19.756 10.834 1.00 86.75  146 A 1 \nATOM 917  N NE2 . HIS A 1 164 ? 4.888  -18.541 11.311 1.00 84.73  146 A 1 \nATOM 918  N N   . LEU A 1 165 ? 9.820  -17.381 7.993  1.00 82.12  147 A 1 \nATOM 919  C CA  . LEU A 1 165 ? 9.980  -15.959 7.697  1.00 73.98  147 A 1 \nATOM 920  C C   . LEU A 1 165 ? 8.795  -15.428 6.898  1.00 71.79  147 A 1 \nATOM 921  O O   . LEU A 1 165 ? 8.258  -14.357 7.197  1.00 68.16  147 A 1 \nATOM 922  C CB  . LEU A 1 165 ? 11.296 -15.737 6.945  1.00 71.31  147 A 1 \nATOM 923  C CG  . LEU A 1 165 ? 11.827 -14.320 6.721  1.00 69.32  147 A 1 \nATOM 924  C CD1 . LEU A 1 165 ? 13.334 -14.364 6.568  1.00 45.75  147 A 1 \nATOM 925  C CD2 . LEU A 1 165 ? 11.204 -13.678 5.494  1.00 71.39  147 A 1 \nATOM 926  N N   . GLU A 1 166 ? 8.368  -16.176 5.883  1.00 76.76  148 A 1 \nATOM 927  C CA  . GLU A 1 166 ? 7.256  -15.770 5.034  1.00 79.36  148 A 1 \nATOM 928  C C   . GLU A 1 166 ? 5.905  -16.272 5.533  1.00 78.68  148 A 1 \nATOM 929  O O   . GLU A 1 166 ? 4.872  -15.723 5.133  1.00 82.07  148 A 1 \nATOM 930  C CB  . GLU A 1 166 ? 7.483  -16.276 3.603  1.00 85.18  148 A 1 \nATOM 931  C CG  . GLU A 1 166 ? 7.126  -15.282 2.503  1.00 88.26  148 A 1 \nATOM 932  C CD  . GLU A 1 166 ? 8.278  -14.357 2.153  1.00 90.60  148 A 1 \nATOM 933  O OE1 . GLU A 1 166 ? 9.333  -14.441 2.818  1.00 90.77  148 A 1 \nATOM 934  O OE2 . GLU A 1 166 ? 8.132  -13.549 1.211  1.00 93.18  148 A 1 \nATOM 935  N N   . LYS A 1 167 ? 5.888  -17.288 6.397  1.00 73.89  149 A 1 \nATOM 936  C CA  . LYS A 1 167 ? 4.666  -17.973 6.802  1.00 73.40  149 A 1 \nATOM 937  C C   . LYS A 1 167 ? 4.059  -17.415 8.085  1.00 73.16  149 A 1 \nATOM 938  O O   . LYS A 1 167 ? 3.254  -18.103 8.725  1.00 76.49  149 A 1 \nATOM 939  C CB  . LYS A 1 167 ? 4.936  -19.469 6.973  1.00 75.17  149 A 1 \nATOM 940  C CG  . LYS A 1 167 ? 5.187  -20.219 5.678  1.00 79.25  149 A 1 \nATOM 941  C CD  . LYS A 1 167 ? 5.495  -21.683 5.951  1.00 82.54  149 A 1 \nATOM 942  C CE  . LYS A 1 167 ? 5.529  -22.492 4.664  1.00 87.91  149 A 1 \nATOM 943  N NZ  . LYS A 1 167 ? 6.537  -21.968 3.703  1.00 89.04  149 A 1 \nATOM 944  N N   . GLY A 1 168 ? 4.421  -16.193 8.473  1.00 70.44  150 A 1 \nATOM 945  C CA  . GLY A 1 168 ? 3.925  -15.642 9.723  1.00 67.60  150 A 1 \nATOM 946  C C   . GLY A 1 168 ? 2.415  -15.485 9.743  1.00 65.33  150 A 1 \nATOM 947  O O   . GLY A 1 168 ? 1.772  -15.255 8.718  1.00 63.44  150 A 1 \nATOM 948  N N   . SER A 1 169 ? 1.849  -15.641 10.937 1.00 66.42  151 A 1 \nATOM 949  C CA  . SER A 1 169 ? 0.413  -15.511 11.171 1.00 66.84  151 A 1 \nATOM 950  C C   . SER A 1 169 ? 0.204  -15.172 12.644 1.00 67.93  151 A 1 \nATOM 951  O O   . SER A 1 169 ? 1.164  -14.936 13.386 1.00 66.18  151 A 1 \nATOM 952  C CB  . SER A 1 169 ? -0.336 -16.785 10.771 1.00 68.71  151 A 1 \nATOM 953  O OG  . SER A 1 169 ? -1.736 -16.610 10.923 1.00 68.86  151 A 1 \nATOM 954  N N   . LYS A 1 170 ? -1.062 -15.149 13.073 1.00 69.78  152 A 1 \nATOM 955  C CA  . LYS A 1 170 ? -1.358 -14.868 14.475 1.00 66.01  152 A 1 \nATOM 956  C C   . LYS A 1 170 ? -0.875 -15.987 15.385 1.00 65.99  152 A 1 \nATOM 957  O O   . LYS A 1 170 ? -0.616 -15.751 16.569 1.00 66.00  152 A 1 \nATOM 958  C CB  . LYS A 1 170 ? -2.859 -14.646 14.673 1.00 65.70  152 A 1 \nATOM 959  C CG  . LYS A 1 170 ? -3.718 -15.870 14.406 1.00 67.99  152 A 1 \nATOM 960  C CD  . LYS A 1 170 ? -5.195 -15.557 14.586 1.00 69.99  152 A 1 \nATOM 961  C CE  . LYS A 1 170 ? -5.655 -14.477 13.616 1.00 71.49  152 A 1 \nATOM 962  N NZ  . LYS A 1 170 ? -7.111 -14.186 13.754 1.00 74.85  152 A 1 \nATOM 963  N N   . ASP A 1 171 ? -0.743 -17.203 14.855 1.00 66.59  153 A 1 \nATOM 964  C CA  . ASP A 1 171 ? -0.331 -18.332 15.679 1.00 67.26  153 A 1 \nATOM 965  C C   . ASP A 1 171 ? 1.183  -18.374 15.858 1.00 61.51  153 A 1 \nATOM 966  O O   . ASP A 1 171 ? 1.677  -18.541 16.978 1.00 60.79  153 A 1 \nATOM 967  C CB  . ASP A 1 171 ? -0.839 -19.638 15.067 1.00 75.98  153 A 1 \nATOM 968  C CG  . ASP A 1 171 ? -2.351 -19.756 15.120 1.00 82.42  153 A 1 \nATOM 969  O OD1 . ASP A 1 171 ? -2.930 -19.527 16.204 1.00 84.08  153 A 1 \nATOM 970  O OD2 . ASP A 1 171 ? -2.961 -20.071 14.075 1.00 85.16  153 A 1 \nATOM 971  N N   . LYS A 1 172 ? 1.935  -18.223 14.771 1.00 57.47  154 A 1 \nATOM 972  C CA  . LYS A 1 172 ? 3.387  -18.312 14.819 1.00 56.01  154 A 1 \nATOM 973  C C   . LYS A 1 172 ? 3.996  -17.158 14.037 1.00 54.62  154 A 1 \nATOM 974  O O   . LYS A 1 172 ? 3.427  -16.686 13.048 1.00 54.78  154 A 1 \nATOM 975  C CB  . LYS A 1 172 ? 3.877  -19.653 14.263 1.00 61.19  154 A 1 \nATOM 976  C CG  . LYS A 1 172 ? 5.296  -20.026 14.653 1.00 48.05  154 A 1 \nATOM 977  C CD  . LYS A 1 172 ? 5.599  -21.447 14.212 1.00 50.40  154 A 1 \nATOM 978  C CE  . LYS A 1 172 ? 6.929  -21.930 14.751 1.00 51.15  154 A 1 \nATOM 979  N NZ  . LYS A 1 172 ? 7.134  -23.379 14.478 1.00 79.71  154 A 1 \nATOM 980  N N   . ILE A 1 173 ? 5.166  -16.715 14.488 1.00 53.17  155 A 1 \nATOM 981  C CA  . ILE A 1 173 ? 5.801  -15.505 13.974 1.00 50.63  155 A 1 \nATOM 982  C C   . ILE A 1 173 ? 7.310  -15.713 13.988 1.00 49.29  155 A 1 \nATOM 983  O O   . ILE A 1 173 ? 7.851  -16.349 14.896 1.00 53.17  155 A 1 \nATOM 984  C CB  . ILE A 1 173 ? 5.377  -14.270 14.806 1.00 47.09  155 A 1 \nATOM 985  C CG1 . ILE A 1 173 ? 4.040  -13.712 14.309 1.00 45.38  155 A 1 \nATOM 986  C CG2 . ILE A 1 173 ? 6.454  -13.207 14.810 1.00 43.60  155 A 1 \nATOM 987  C CD1 . ILE A 1 173 ? 4.027  -13.378 12.837 1.00 44.83  155 A 1 \nATOM 988  N N   . PHE A 1 174 ? 7.987  -15.190 12.968 1.00 44.12  156 A 1 \nATOM 989  C CA  . PHE A 1 174 ? 9.439  -15.258 12.888 1.00 44.54  156 A 1 \nATOM 990  C C   . PHE A 1 174 ? 10.063 -13.989 13.461 1.00 45.25  156 A 1 \nATOM 991  O O   . PHE A 1 174 ? 9.487  -12.901 13.380 1.00 47.26  156 A 1 \nATOM 992  C CB  . PHE A 1 174 ? 9.886  -15.464 11.438 1.00 46.36  156 A 1 \nATOM 993  C CG  . PHE A 1 174 ? 11.370 -15.321 11.228 1.00 47.09  156 A 1 \nATOM 994  C CD1 . PHE A 1 174 ? 12.235 -16.349 11.568 1.00 50.43  156 A 1 \nATOM 995  C CD2 . PHE A 1 174 ? 11.898 -14.161 10.682 1.00 44.41  156 A 1 \nATOM 996  C CE1 . PHE A 1 174 ? 13.601 -16.219 11.374 1.00 50.92  156 A 1 \nATOM 997  C CE2 . PHE A 1 174 ? 13.259 -14.025 10.487 1.00 44.77  156 A 1 \nATOM 998  C CZ  . PHE A 1 174 ? 14.112 -15.055 10.833 1.00 48.42  156 A 1 \nATOM 999  N N   . VAL A 1 175 ? 11.249 -14.138 14.053 1.00 43.63  157 A 1 \nATOM 1000 C CA  . VAL A 1 175 ? 11.990 -13.013 14.615 1.00 46.78  157 A 1 \nATOM 1001 C C   . VAL A 1 175 ? 13.410 -13.016 14.066 1.00 52.51  157 A 1 \nATOM 1002 O O   . VAL A 1 175 ? 14.014 -14.078 13.871 1.00 50.66  157 A 1 \nATOM 1003 C CB  . VAL A 1 175 ? 12.009 -13.038 16.159 1.00 48.10  157 A 1 \nATOM 1004 C CG1 . VAL A 1 175 ? 10.638 -12.686 16.715 1.00 46.93  157 A 1 \nATOM 1005 C CG2 . VAL A 1 175 ? 12.466 -14.393 16.665 1.00 54.24  157 A 1 \nATOM 1006 N N   . ASP A 1 176 ? 13.944 -11.815 13.832 1.00 58.89  158 A 1 \nATOM 1007 C CA  . ASP A 1 176 ? 15.275 -11.670 13.250 1.00 63.33  158 A 1 \nATOM 1008 C C   . ASP A 1 176 ? 16.348 -12.213 14.186 1.00 67.41  158 A 1 \nATOM 1009 O O   . ASP A 1 176 ? 17.215 -12.991 13.772 1.00 64.92  158 A 1 \nATOM 1010 C CB  . ASP A 1 176 ? 15.527 -10.195 12.931 1.00 66.38  158 A 1 \nATOM 1011 C CG  . ASP A 1 176 ? 16.768 -9.973  12.088 1.00 75.24  158 A 1 \nATOM 1012 O OD1 . ASP A 1 176 ? 17.803 -10.629 12.336 1.00 80.23  158 A 1 \nATOM 1013 O OD2 . ASP A 1 176 ? 16.708 -9.130  11.168 1.00 78.27  158 A 1 \nATOM 1014 N N   . TYR A 1 177 ? 16.310 -11.793 15.449 1.00 72.83  159 A 1 \nATOM 1015 C CA  . TYR A 1 177 ? 17.302 -12.172 16.451 1.00 76.79  159 A 1 \nATOM 1016 C C   . TYR A 1 177 ? 17.454 -13.684 16.532 1.00 82.12  159 A 1 \nATOM 1017 O O   . TYR A 1 177 ? 16.485 -14.402 16.797 1.00 83.69  159 A 1 \nATOM 1018 C CB  . TYR A 1 177 ? 16.879 -11.609 17.808 1.00 74.83  159 A 1 \nATOM 1019 C CG  . TYR A 1 177 ? 17.975 -11.526 18.841 1.00 76.21  159 A 1 \nATOM 1020 C CD1 . TYR A 1 177 ? 19.297 -11.799 18.516 1.00 78.27  159 A 1 \nATOM 1021 C CD2 . TYR A 1 177 ? 17.681 -11.179 20.150 1.00 77.29  159 A 1 \nATOM 1022 C CE1 . TYR A 1 177 ? 20.293 -11.720 19.470 1.00 80.59  159 A 1 \nATOM 1023 C CE2 . TYR A 1 177 ? 18.664 -11.096 21.107 1.00 80.19  159 A 1 \nATOM 1024 C CZ  . TYR A 1 177 ? 19.968 -11.368 20.766 1.00 82.56  159 A 1 \nATOM 1025 O OH  . TYR A 1 177 ? 20.941 -11.283 21.734 1.00 88.56  159 A 1 \nATOM 1026 N N   . VAL A 1 178 ? 18.678 -14.166 16.318 1.00 84.53  160 A 1 \nATOM 1027 C CA  . VAL A 1 178 ? 18.907 -15.607 16.260 1.00 88.49  160 A 1 \nATOM 1028 C C   . VAL A 1 178 ? 18.946 -16.205 17.660 1.00 88.03  160 A 1 \nATOM 1029 O O   . VAL A 1 178 ? 18.134 -17.070 18.008 1.00 87.54  160 A 1 \nATOM 1030 C CB  . VAL A 1 178 ? 20.204 -15.913 15.488 1.00 93.28  160 A 1 \nATOM 1031 C CG1 . VAL A 1 178 ? 20.468 -17.411 15.464 1.00 95.31  160 A 1 \nATOM 1032 C CG2 . VAL A 1 178 ? 20.132 -15.345 14.076 1.00 95.12  160 A 1 \nATOM 1033 N N   . ASN A 1 179 ? 19.881 -15.744 18.486 1.00 88.86  161 A 1 \nATOM 1034 C CA  . ASN A 1 179 ? 20.054 -16.299 19.828 1.00 89.96  161 A 1 \nATOM 1035 C C   . ASN A 1 179 ? 19.239 -15.546 20.871 1.00 81.71  161 A 1 \nATOM 1036 O O   . ASN A 1 179 ? 19.707 -15.307 21.988 1.00 82.32  161 A 1 \nATOM 1037 C CB  . ASN A 1 179 ? 21.533 -16.333 20.202 1.00 98.08  161 A 1 \nATOM 1038 C CG  . ASN A 1 179 ? 22.133 -14.954 20.353 1.00 102.87 161 A 1 \nATOM 1039 O OD1 . ASN A 1 179 ? 22.447 -14.528 21.465 1.00 105.32 161 A 1 \nATOM 1040 N ND2 . ASN A 1 179 ? 22.307 -14.251 19.237 1.00 103.07 161 A 1 \nATOM 1041 N N   . ILE A 1 180 ? 18.013 -15.150 20.524 1.00 71.43  162 A 1 \nATOM 1042 C CA  . ILE A 1 180 ? 17.104 -14.585 21.515 1.00 64.68  162 A 1 \nATOM 1043 C C   . ILE A 1 180 ? 16.847 -15.593 22.625 1.00 68.63  162 A 1 \nATOM 1044 O O   . ILE A 1 180 ? 16.578 -15.217 23.772 1.00 71.91  162 A 1 \nATOM 1045 C CB  . ILE A 1 180 ? 15.795 -14.138 20.830 1.00 58.80  162 A 1 \nATOM 1046 C CG1 . ILE A 1 180 ? 14.747 -13.711 21.858 1.00 54.07  162 A 1 \nATOM 1047 C CG2 . ILE A 1 180 ? 15.254 -15.244 19.940 1.00 61.23  162 A 1 \nATOM 1048 C CD1 . ILE A 1 180 ? 13.394 -13.421 21.252 1.00 51.04  162 A 1 \nATOM 1049 N N   . VAL A 1 181 ? 16.956 -16.886 22.312 1.00 69.50  163 A 1 \nATOM 1050 C CA  . VAL A 1 181 ? 16.736 -17.923 23.312 1.00 69.89  163 A 1 \nATOM 1051 C C   . VAL A 1 181 ? 17.908 -18.006 24.282 1.00 72.04  163 A 1 \nATOM 1052 O O   . VAL A 1 181 ? 17.742 -18.434 25.431 1.00 71.53  163 A 1 \nATOM 1053 C CB  . VAL A 1 181 ? 16.489 -19.267 22.610 1.00 69.54  163 A 1 \nATOM 1054 C CG1 . VAL A 1 181 ? 15.610 -20.153 23.465 1.00 73.62  163 A 1 \nATOM 1055 C CG2 . VAL A 1 181 ? 15.879 -19.036 21.237 1.00 63.98  163 A 1 \nATOM 1056 N N   . LYS A 1 182 ? 19.106 -17.620 23.837 1.00 76.16  164 A 1 \nATOM 1057 C CA  . LYS A 1 182 ? 20.262 -17.591 24.729 1.00 82.81  164 A 1 \nATOM 1058 C C   . LYS A 1 182 ? 20.046 -16.596 25.862 1.00 87.36  164 A 1 \nATOM 1059 O O   . LYS A 1 182 ? 20.291 -16.905 27.034 1.00 91.27  164 A 1 \nATOM 1060 C CB  . LYS A 1 182 ? 21.524 -17.250 23.936 1.00 84.20  164 A 1 \nATOM 1061 N N   . VAL A 1 183 ? 19.588 -15.391 25.527 1.00 90.30  165 A 1 \nATOM 1062 C CA  . VAL A 1 183 ? 19.122 -14.436 26.524 1.00 89.98  165 A 1 \nATOM 1063 C C   . VAL A 1 183 ? 17.669 -14.769 26.831 1.00 89.20  165 A 1 \nATOM 1064 O O   . VAL A 1 183 ? 17.196 -15.859 26.489 1.00 93.61  165 A 1 \nATOM 1065 C CB  . VAL A 1 183 ? 19.284 -12.985 26.036 1.00 88.46  165 A 1 \nATOM 1066 C CG1 . VAL A 1 183 ? 20.748 -12.686 25.768 1.00 90.59  165 A 1 \nATOM 1067 C CG2 . VAL A 1 183 ? 18.459 -12.749 24.782 1.00 86.37  165 A 1 \nATOM 1068 N N   . VAL A 1 184 ? 16.959 -13.841 27.481 1.00 83.88  166 A 1 \nATOM 1069 C CA  . VAL A 1 184 ? 15.549 -13.995 27.844 1.00 81.62  166 A 1 \nATOM 1070 C C   . VAL A 1 184 ? 15.376 -15.090 28.892 1.00 84.99  166 A 1 \nATOM 1071 O O   . VAL A 1 184 ? 16.009 -16.149 28.823 1.00 87.04  166 A 1 \nATOM 1072 C CB  . VAL A 1 184 ? 14.671 -14.276 26.607 1.00 76.89  166 A 1 \nATOM 1073 C CG1 . VAL A 1 184 ? 13.203 -14.388 27.000 1.00 78.01  166 A 1 \nATOM 1074 C CG2 . VAL A 1 184 ? 14.857 -13.187 25.573 1.00 72.31  166 A 1 \nATOM 1075 N N   . LYS A 1 185 ? 14.518 -14.840 29.874 1.00 83.87  167 A 1 \nATOM 1076 C CA  . LYS A 1 185 ? 14.242 -15.790 30.935 1.00 84.94  167 A 1 \nATOM 1077 C C   . LYS A 1 185 ? 12.807 -16.298 30.814 1.00 78.25  167 A 1 \nATOM 1078 O O   . LYS A 1 185 ? 12.083 -15.976 29.863 1.00 69.64  167 A 1 \nATOM 1079 C CB  . LYS A 1 185 ? 14.510 -15.147 32.299 1.00 91.94  167 A 1 \nATOM 1080 C CG  . LYS A 1 185 ? 15.983 -14.921 32.609 1.00 96.66  167 A 1 \nATOM 1081 C CD  . LYS A 1 185 ? 16.167 -14.313 33.995 1.00 100.03 167 A 1 \nATOM 1082 C CE  . LYS A 1 185 ? 17.630 -14.004 34.285 1.00 101.10 167 A 1 \nATOM 1083 N NZ  . LYS A 1 185 ? 17.797 -13.320 35.597 1.00 102.26 167 A 1 \nATOM 1084 N N   . LYS A 1 186 ? 12.397 -17.103 31.795 1.00 84.59  168 A 1 \nATOM 1085 C CA  . LYS A 1 186 ? 11.042 -17.634 31.839 1.00 84.87  168 A 1 \nATOM 1086 C C   . LYS A 1 186 ? 9.994  -16.538 31.982 1.00 81.00  168 A 1 \nATOM 1087 O O   . LYS A 1 186 ? 8.812  -16.797 31.741 1.00 79.80  168 A 1 \nATOM 1088 C CB  . LYS A 1 186 ? 10.928 -18.637 32.988 1.00 91.96  168 A 1 \nATOM 1089 C CG  . LYS A 1 186 ? 11.988 -19.735 32.942 1.00 95.43  168 A 1 \nATOM 1090 C CD  . LYS A 1 186 ? 12.123 -20.460 34.277 1.00 100.81 168 A 1 \nATOM 1091 C CE  . LYS A 1 186 ? 12.878 -19.624 35.305 1.00 99.89  168 A 1 \nATOM 1092 N NZ  . LYS A 1 186 ? 14.333 -19.516 34.995 1.00 97.52  168 A 1 \nATOM 1093 N N   . GLY A 1 187 ? 10.396 -15.335 32.381 1.00 80.68  169 A 1 \nATOM 1094 C CA  . GLY A 1 187 ? 9.497  -14.201 32.424 1.00 82.56  169 A 1 \nATOM 1095 C C   . GLY A 1 187 ? 9.824  -13.228 31.313 1.00 84.42  169 A 1 \nATOM 1096 O O   . GLY A 1 187 ? 9.833  -13.616 30.142 1.00 87.09  169 A 1 \nATOM 1097 N N   . ASP A 1 188 ? 10.098 -11.969 31.671 1.00 84.31  170 A 1 \nATOM 1098 C CA  . ASP A 1 188 ? 10.564 -10.942 30.741 1.00 82.79  170 A 1 \nATOM 1099 C C   . ASP A 1 188 ? 9.542  -10.610 29.657 1.00 79.26  170 A 1 \nATOM 1100 O O   . ASP A 1 188 ? 9.238  -11.441 28.795 1.00 76.93  170 A 1 \nATOM 1101 C CB  . ASP A 1 188 ? 11.893 -11.362 30.099 1.00 83.14  170 A 1 \nATOM 1102 C CG  . ASP A 1 188 ? 13.063 -11.275 31.065 1.00 87.33  170 A 1 \nATOM 1103 O OD1 . ASP A 1 188 ? 13.088 -10.339 31.893 1.00 89.02  170 A 1 \nATOM 1104 O OD2 . ASP A 1 188 ? 13.959 -12.143 30.998 1.00 89.03  170 A 1 \nATOM 1105 N N   . ARG A 1 189 ? 9.022  -9.387  29.680 1.00 79.44  171 A 1 \nATOM 1106 C CA  . ARG A 1 189 ? 8.066  -8.961  28.673 1.00 77.05  171 A 1 \nATOM 1107 C C   . ARG A 1 189 ? 8.768  -8.688  27.342 1.00 72.97  171 A 1 \nATOM 1108 O O   . ARG A 1 189 ? 9.971  -8.417  27.280 1.00 71.76  171 A 1 \nATOM 1109 C CB  . ARG A 1 189 ? 7.307  -7.716  29.142 1.00 80.36  171 A 1 \nATOM 1110 C CG  . ARG A 1 189 ? 5.846  -7.685  28.708 1.00 82.72  171 A 1 \nATOM 1111 C CD  . ARG A 1 189 ? 5.121  -6.432  29.176 1.00 85.22  171 A 1 \nATOM 1112 N NE  . ARG A 1 189 ? 4.885  -6.437  30.616 1.00 89.50  171 A 1 \nATOM 1113 C CZ  . ARG A 1 189 ? 5.647  -5.803  31.500 1.00 92.55  171 A 1 \nATOM 1114 N NH1 . ARG A 1 189 ? 6.698  -5.105  31.092 1.00 91.33  171 A 1 \nATOM 1115 N NH2 . ARG A 1 189 ? 5.358  -5.864  32.794 1.00 96.43  171 A 1 \nATOM 1116 N N   . VAL A 1 190 ? 7.982  -8.777  26.268 1.00 72.25  172 A 1 \nATOM 1117 C CA  . VAL A 1 190 ? 8.410  -8.579  24.886 1.00 68.14  172 A 1 \nATOM 1118 C C   . VAL A 1 190 ? 7.495  -7.556  24.230 1.00 69.32  172 A 1 \nATOM 1119 O O   . VAL A 1 190 ? 6.281  -7.569  24.448 1.00 71.53  172 A 1 \nATOM 1120 C CB  . VAL A 1 190 ? 8.388  -9.908  24.097 1.00 64.38  172 A 1 \nATOM 1121 C CG1 . VAL A 1 190 ? 8.495  -9.663  22.605 1.00 63.75  172 A 1 \nATOM 1122 C CG2 . VAL A 1 190 ? 9.579  -10.752 24.500 1.00 65.13  172 A 1 \nATOM 1123 N N   . PHE A 1 191 ? 8.070  -6.670  23.425 1.00 65.32  173 A 1 \nATOM 1124 C CA  . PHE A 1 191 ? 7.289  -5.692  22.687 1.00 61.04  173 A 1 \nATOM 1125 C C   . PHE A 1 191 ? 7.422  -5.936  21.191 1.00 61.25  173 A 1 \nATOM 1126 O O   . PHE A 1 191 ? 8.369  -6.574  20.728 1.00 61.71  173 A 1 \nATOM 1127 C CB  . PHE A 1 191 ? 7.681  -4.258  23.049 1.00 58.68  173 A 1 \nATOM 1128 C CG  . PHE A 1 191 ? 7.149  -3.821  24.385 1.00 60.14  173 A 1 \nATOM 1129 C CD1 . PHE A 1 191 ? 5.820  -3.453  24.520 1.00 61.35  173 A 1 \nATOM 1130 C CD2 . PHE A 1 191 ? 7.964  -3.788  25.505 1.00 58.11  173 A 1 \nATOM 1131 C CE1 . PHE A 1 191 ? 5.314  -3.061  25.740 1.00 61.38  173 A 1 \nATOM 1132 C CE2 . PHE A 1 191 ? 7.461  -3.393  26.732 1.00 59.35  173 A 1 \nATOM 1133 C CZ  . PHE A 1 191 ? 6.135  -3.029  26.848 1.00 61.09  173 A 1 \nATOM 1134 N N   . VAL A 1 192 ? 6.400  -5.509  20.456 1.00 61.86  174 A 1 \nATOM 1135 C CA  . VAL A 1 192 ? 6.392  -5.527  19.000 1.00 59.34  174 A 1 \nATOM 1136 C C   . VAL A 1 192 ? 5.782  -4.217  18.515 1.00 63.96  174 A 1 \nATOM 1137 O O   . VAL A 1 192 ? 4.765  -3.756  19.051 1.00 67.61  174 A 1 \nATOM 1138 C CB  . VAL A 1 192 ? 5.612  -6.739  18.443 1.00 54.53  174 A 1 \nATOM 1139 C CG1 . VAL A 1 192 ? 5.650  -6.740  16.927 1.00 55.54  174 A 1 \nATOM 1140 C CG2 . VAL A 1 192 ? 6.174  -8.043  18.983 1.00 50.77  174 A 1 \nATOM 1141 N N   . ASP A 1 193 ? 6.407  -3.626  17.494 1.00 66.71  175 A 1 \nATOM 1142 C CA  . ASP A 1 193 ? 5.917  -2.419  16.838 1.00 74.21  175 A 1 \nATOM 1143 C C   . ASP A 1 193 ? 5.816  -1.245  17.803 1.00 78.59  175 A 1 \nATOM 1144 O O   . ASP A 1 193 ? 4.721  -0.915  18.267 1.00 79.38  175 A 1 \nATOM 1145 C CB  . ASP A 1 193 ? 4.556  -2.687  16.187 1.00 78.65  175 A 1 \nATOM 1146 C CG  . ASP A 1 193 ? 4.175  -1.628  15.178 1.00 81.32  175 A 1 \nATOM 1147 O OD1 . ASP A 1 193 ? 5.019  -0.753  14.892 1.00 81.23  175 A 1 \nATOM 1148 O OD2 . ASP A 1 193 ? 3.035  -1.673  14.669 1.00 83.70  175 A 1 \nATOM 1149 N N   . ASP A 1 194 ? 6.950  -0.606  18.099 1.00 84.11  176 A 1 \nATOM 1150 C CA  . ASP A 1 194 ? 6.977  0.645   18.862 1.00 88.98  176 A 1 \nATOM 1151 C C   . ASP A 1 194 ? 6.244  0.514   20.192 1.00 87.99  176 A 1 \nATOM 1152 O O   . ASP A 1 194 ? 5.665  1.478   20.695 1.00 90.25  176 A 1 \nATOM 1153 C CB  . ASP A 1 194 ? 6.389  1.803   18.052 1.00 97.62  176 A 1 \nATOM 1154 C CG  . ASP A 1 194 ? 7.287  2.234   16.914 1.00 103.67 176 A 1 \nATOM 1155 O OD1 . ASP A 1 194 ? 8.504  1.963   16.984 1.00 104.50 176 A 1 \nATOM 1156 O OD2 . ASP A 1 194 ? 6.776  2.843   15.949 1.00 106.63 176 A 1 \nATOM 1157 N N   . GLY A 1 195 ? 6.250  -0.685  20.767 1.00 78.30  177 A 1 \nATOM 1158 C CA  . GLY A 1 195 ? 5.578  -0.905  22.027 1.00 73.74  177 A 1 \nATOM 1159 C C   . GLY A 1 195 ? 4.081  -1.096  21.934 1.00 70.92  177 A 1 \nATOM 1160 O O   . GLY A 1 195 ? 3.426  -1.207  22.978 1.00 73.39  177 A 1 \nATOM 1161 N N   . LEU A 1 196 ? 3.515  -1.140  20.725 1.00 66.69  178 A 1 \nATOM 1162 C CA  . LEU A 1 196 ? 2.066  -1.249  20.588 1.00 65.55  178 A 1 \nATOM 1163 C C   . LEU A 1 196 ? 1.563  -2.620  21.021 1.00 63.30  178 A 1 \nATOM 1164 O O   . LEU A 1 196 ? 0.463  -2.734  21.573 1.00 65.39  178 A 1 \nATOM 1165 C CB  . LEU A 1 196 ? 1.641  -0.962  19.149 1.00 67.21  178 A 1 \nATOM 1166 C CG  . LEU A 1 196 ? 1.915  0.441   18.607 1.00 71.59  178 A 1 \nATOM 1167 C CD1 . LEU A 1 196 ? 1.396  0.568   17.183 1.00 72.81  178 A 1 \nATOM 1168 C CD2 . LEU A 1 196 ? 1.294  1.498   19.508 1.00 76.40  178 A 1 \nATOM 1169 N N   . ILE A 1 197 ? 2.333  -3.673  20.758 1.00 62.08  179 A 1 \nATOM 1170 C CA  . ILE A 1 197 ? 1.936  -5.035  21.099 1.00 61.68  179 A 1 \nATOM 1171 C C   . ILE A 1 197 ? 2.894  -5.568  22.153 1.00 59.95  179 A 1 \nATOM 1172 O O   . ILE A 1 197 ? 4.100  -5.317  22.086 1.00 56.91  179 A 1 \nATOM 1173 C CB  . ILE A 1 197 ? 1.912  -5.941  19.853 1.00 60.67  179 A 1 \nATOM 1174 C CG1 . ILE A 1 197 ? 0.928  -5.382  18.827 1.00 62.21  179 A 1 \nATOM 1175 C CG2 . ILE A 1 197 ? 1.539  -7.364  20.222 1.00 61.90  179 A 1 \nATOM 1176 C CD1 . ILE A 1 197 ? 1.018  -6.044  17.490 1.00 62.08  179 A 1 \nATOM 1177 N N   . SER A 1 198 ? 2.359  -6.277  23.144 1.00 61.09  180 A 1 \nATOM 1178 C CA  . SER A 1 198 ? 3.185  -6.818  24.212 1.00 62.74  180 A 1 \nATOM 1179 C C   . SER A 1 198 ? 2.865  -8.289  24.439 1.00 57.62  180 A 1 \nATOM 1180 O O   . SER A 1 198 ? 1.705  -8.705  24.379 1.00 56.16  180 A 1 \nATOM 1181 C CB  . SER A 1 198 ? 3.017  -6.023  25.515 1.00 71.96  180 A 1 \nATOM 1182 O OG  . SER A 1 198 ? 1.715  -6.154  26.042 1.00 79.72  180 A 1 \nATOM 1183 N N   . LEU A 1 199 ? 3.915  -9.062  24.692 1.00 58.04  181 A 1 \nATOM 1184 C CA  . LEU A 1 199 ? 3.855  -10.493 24.936 1.00 59.70  181 A 1 \nATOM 1185 C C   . LEU A 1 199 ? 4.605  -10.794 26.226 1.00 59.83  181 A 1 \nATOM 1186 O O   . LEU A 1 199 ? 5.439  -10.010 26.678 1.00 61.49  181 A 1 \nATOM 1187 C CB  . LEU A 1 199 ? 4.485  -11.308 23.786 1.00 59.22  181 A 1 \nATOM 1188 C CG  . LEU A 1 199 ? 3.945  -11.320 22.349 1.00 57.48  181 A 1 \nATOM 1189 C CD1 . LEU A 1 199 ? 2.490  -11.750 22.317 1.00 57.52  181 A 1 \nATOM 1190 C CD2 . LEU A 1 199 ? 4.139  -9.990  21.627 1.00 57.44  181 A 1 \nATOM 1191 N N   . VAL A 1 200 ? 4.296  -11.939 26.826 1.00 57.02  182 A 1 \nATOM 1192 C CA  . VAL A 1 200 ? 5.042  -12.449 27.969 1.00 55.86  182 A 1 \nATOM 1193 C C   . VAL A 1 200 ? 5.509  -13.856 27.637 1.00 53.83  182 A 1 \nATOM 1194 O O   . VAL A 1 200 ? 4.710  -14.699 27.216 1.00 54.90  182 A 1 \nATOM 1195 C CB  . VAL A 1 200 ? 4.212  -12.429 29.268 1.00 63.42  182 A 1 \nATOM 1196 C CG1 . VAL A 1 200 ? 4.023  -11.004 29.740 1.00 66.18  182 A 1 \nATOM 1197 C CG2 . VAL A 1 200 ? 2.857  -13.097 29.062 1.00 66.94  182 A 1 \nATOM 1198 N N   . VAL A 1 201 ? 6.804  -14.102 27.819 1.00 51.94  183 A 1 \nATOM 1199 C CA  . VAL A 1 201 ? 7.373  -15.400 27.487 1.00 54.14  183 A 1 \nATOM 1200 C C   . VAL A 1 201 ? 6.887  -16.414 28.510 1.00 62.88  183 A 1 \nATOM 1201 O O   . VAL A 1 201 ? 7.144  -16.276 29.711 1.00 71.23  183 A 1 \nATOM 1202 C CB  . VAL A 1 201 ? 8.906  -15.336 27.448 1.00 49.06  183 A 1 \nATOM 1203 C CG1 . VAL A 1 201 ? 9.490  -16.730 27.264 1.00 50.86  183 A 1 \nATOM 1204 C CG2 . VAL A 1 201 ? 9.376  -14.398 26.344 1.00 46.28  183 A 1 \nATOM 1205 N N   . ASP A 1 202 ? 6.162  -17.425 28.042 1.00 61.13  184 A 1 \nATOM 1206 C CA  . ASP A 1 202 ? 5.702  -18.484 28.928 1.00 60.20  184 A 1 \nATOM 1207 C C   . ASP A 1 202 ? 6.726  -19.608 29.021 1.00 61.66  184 A 1 \nATOM 1208 O O   . ASP A 1 202 ? 7.176  -19.956 30.117 1.00 62.76  184 A 1 \nATOM 1209 C CB  . ASP A 1 202 ? 4.355  -19.028 28.447 1.00 59.70  184 A 1 \nATOM 1210 C CG  . ASP A 1 202 ? 3.215  -18.062 28.700 1.00 59.70  184 A 1 \nATOM 1211 O OD1 . ASP A 1 202 ? 3.425  -17.067 29.428 1.00 59.00  184 A 1 \nATOM 1212 O OD2 . ASP A 1 202 ? 2.110  -18.298 28.169 1.00 60.48  184 A 1 \nATOM 1213 N N   . SER A 1 203 ? 7.132  -20.151 27.878 1.00 64.91  185 A 1 \nATOM 1214 C CA  . SER A 1 203 ? 8.040  -21.282 27.826 1.00 74.53  185 A 1 \nATOM 1215 C C   . SER A 1 203 ? 9.140  -21.004 26.817 1.00 77.17  185 A 1 \nATOM 1216 O O   . SER A 1 203 ? 9.016  -20.130 25.957 1.00 71.58  185 A 1 \nATOM 1217 C CB  . SER A 1 203 ? 7.309  -22.576 27.447 1.00 80.78  185 A 1 \nATOM 1218 O OG  . SER A 1 203 ? 8.218  -23.659 27.344 1.00 86.75  185 A 1 \nATOM 1219 N N   . ILE A 1 204 ? 10.227 -21.758 26.939 1.00 90.22  186 A 1 \nATOM 1220 C CA  . ILE A 1 204 ? 11.350 -21.675 26.015 1.00 102.57 186 A 1 \nATOM 1221 C C   . ILE A 1 204 ? 11.694 -23.087 25.566 1.00 115.92 186 A 1 \nATOM 1222 O O   . ILE A 1 204 ? 11.943 -23.969 26.398 1.00 121.01 186 A 1 \nATOM 1223 C CB  . ILE A 1 204 ? 12.572 -20.979 26.642 1.00 107.74 186 A 1 \nATOM 1224 C CG1 . ILE A 1 204 ? 12.540 -19.479 26.335 1.00 55.32  186 A 1 \nATOM 1225 C CG2 . ILE A 1 204 ? 13.873 -21.597 26.147 1.00 112.54 186 A 1 \nATOM 1226 C CD1 . ILE A 1 204 ? 13.805 -18.745 26.727 1.00 55.09  186 A 1 \nATOM 1227 N N   . SER A 1 205 ? 11.670 -23.306 24.255 1.00 121.41 187 A 1 \nATOM 1228 C CA  . SER A 1 205 ? 12.106 -24.524 23.602 1.00 125.76 187 A 1 \nATOM 1229 C C   . SER A 1 205 ? 13.330 -24.187 22.749 1.00 127.88 187 A 1 \nATOM 1230 O O   . SER A 1 205 ? 13.960 -23.136 22.938 1.00 128.34 187 A 1 \nATOM 1231 C CB  . SER A 1 205 ? 10.951 -25.128 22.800 1.00 123.74 187 A 1 \nATOM 1232 O OG  . SER A 1 205 ? 11.420 -26.083 21.864 1.00 124.36 187 A 1 \nATOM 1233 N N   . GLY A 1 206 ? 13.674 -25.079 21.821 1.00 131.86 188 A 1 \nATOM 1234 C CA  . GLY A 1 206 ? 14.853 -24.854 21.000 1.00 132.19 188 A 1 \nATOM 1235 C C   . GLY A 1 206 ? 14.763 -23.597 20.154 1.00 123.29 188 A 1 \nATOM 1236 O O   . GLY A 1 206 ? 15.735 -22.845 20.039 1.00 128.05 188 A 1 \nATOM 1237 N N   . ASP A 1 207 ? 13.598 -23.344 19.554 1.00 115.22 189 A 1 \nATOM 1238 C CA  . ASP A 1 207 ? 13.448 -22.197 18.667 1.00 108.55 189 A 1 \nATOM 1239 C C   . ASP A 1 207 ? 11.988 -21.759 18.600 1.00 108.84 189 A 1 \nATOM 1240 O O   . ASP A 1 207 ? 11.493 -21.364 17.540 1.00 105.38 189 A 1 \nATOM 1241 C CB  . ASP A 1 207 ? 13.978 -22.508 17.265 1.00 114.95 189 A 1 \nATOM 1242 C CG  . ASP A 1 207 ? 13.194 -23.612 16.569 1.00 119.68 189 A 1 \nATOM 1243 O OD1 . ASP A 1 207 ? 12.457 -24.353 17.255 1.00 123.71 189 A 1 \nATOM 1244 O OD2 . ASP A 1 207 ? 13.332 -23.752 15.335 1.00 122.03 189 A 1 \nATOM 1245 N N   . THR A 1 208 ? 11.283 -21.818 19.729 1.00 112.66 190 A 1 \nATOM 1246 C CA  . THR A 1 208 ? 9.844  -21.574 19.730 1.00 112.05 190 A 1 \nATOM 1247 C C   . THR A 1 208 ? 9.454  -20.376 20.583 1.00 103.08 190 A 1 \nATOM 1248 O O   . THR A 1 208 ? 8.804  -19.459 20.075 1.00 101.77 190 A 1 \nATOM 1249 C CB  . THR A 1 208 ? 9.088  -22.822 20.206 1.00 122.17 190 A 1 \nATOM 1250 O OG1 . THR A 1 208 ? 9.149  -22.903 21.635 1.00 124.93 190 A 1 \nATOM 1251 C CG2 . THR A 1 208 ? 9.687  -24.086 19.593 1.00 127.47 190 A 1 \nATOM 1252 N N   . LEU A 1 209 ? 9.810  -20.363 21.869 1.00 91.49  191 A 1 \nATOM 1253 C CA  . LEU A 1 209 ? 9.376  -19.320 22.795 1.00 79.35  191 A 1 \nATOM 1254 C C   . LEU A 1 209 ? 7.867  -19.108 22.743 1.00 72.51  191 A 1 \nATOM 1255 O O   . LEU A 1 209 ? 7.398  -18.122 22.166 1.00 71.43  191 A 1 \nATOM 1256 C CB  . LEU A 1 209 ? 10.085 -17.992 22.509 1.00 70.84  191 A 1 \nATOM 1257 C CG  . LEU A 1 209 ? 11.588 -17.892 22.766 1.00 69.35  191 A 1 \nATOM 1258 C CD1 . LEU A 1 209 ? 12.368 -18.308 21.533 1.00 70.21  191 A 1 \nATOM 1259 C CD2 . LEU A 1 209 ? 11.955 -16.483 23.194 1.00 66.73  191 A 1 \nATOM 1260 N N   . THR A 1 210 ? 7.101  -20.023 23.333 1.00 67.07  192 A 1 \nATOM 1261 C CA  . THR A 1 210 ? 5.660  -19.836 23.425 1.00 62.10  192 A 1 \nATOM 1262 C C   . THR A 1 210 ? 5.353  -18.691 24.384 1.00 60.76  192 A 1 \nATOM 1263 O O   . THR A 1 210 ? 5.901  -18.633 25.490 1.00 64.24  192 A 1 \nATOM 1264 C CB  . THR A 1 210 ? 4.984  -21.124 23.891 1.00 63.45  192 A 1 \nATOM 1265 O OG1 . THR A 1 210 ? 5.351  -22.195 23.012 1.00 63.21  192 A 1 \nATOM 1266 C CG2 . THR A 1 210 ? 3.467  -20.969 23.886 1.00 63.31  192 A 1 \nATOM 1267 N N   . CYS A 1 211 ? 4.473  -17.782 23.964 1.00 56.99  193 A 1 \nATOM 1268 C CA  . CYS A 1 211 ? 4.217  -16.545 24.682 1.00 55.18  193 A 1 \nATOM 1269 C C   . CYS A 1 211 ? 2.717  -16.313 24.757 1.00 60.07  193 A 1 \nATOM 1270 O O   . CYS A 1 211 ? 1.943  -16.849 23.959 1.00 62.03  193 A 1 \nATOM 1271 C CB  . CYS A 1 211 ? 4.871  -15.341 23.988 1.00 48.36  193 A 1 \nATOM 1272 S SG  . CYS A 1 211 ? 6.642  -15.469 23.731 1.00 45.86  193 A 1 \nATOM 1273 N N   . THR A 1 212 ? 2.322  -15.465 25.702 1.00 62.28  194 A 1 \nATOM 1274 C CA  . THR A 1 212 ? 0.936  -15.046 25.860 1.00 65.77  194 A 1 \nATOM 1275 C C   . THR A 1 212 ? 0.830  -13.551 25.592 1.00 68.72  194 A 1 \nATOM 1276 O O   . THR A 1 212 ? 1.739  -12.789 25.928 1.00 65.29  194 A 1 \nATOM 1277 C CB  . THR A 1 212 ? 0.422  -15.374 27.264 1.00 67.58  194 A 1 \nATOM 1278 O OG1 . THR A 1 212 ? 0.622  -16.769 27.526 1.00 67.45  194 A 1 \nATOM 1279 C CG2 . THR A 1 212 ? -1.058 -15.057 27.380 1.00 71.19  194 A 1 \nATOM 1280 N N   . VAL A 1 213 ? -0.282 -13.131 24.992 1.00 76.29  195 A 1 \nATOM 1281 C CA  . VAL A 1 213 ? -0.432 -11.746 24.550 1.00 77.11  195 A 1 \nATOM 1282 C C   . VAL A 1 213 ? -0.913 -10.887 25.717 1.00 80.34  195 A 1 \nATOM 1283 O O   . VAL A 1 213 ? -2.084 -10.947 26.102 1.00 82.37  195 A 1 \nATOM 1284 C CB  . VAL A 1 213 ? -1.396 -11.644 23.364 1.00 77.61  195 A 1 \nATOM 1285 C CG1 . VAL A 1 213 ? -1.465 -10.212 22.858 1.00 75.86  195 A 1 \nATOM 1286 C CG2 . VAL A 1 213 ? -0.984 -12.590 22.251 1.00 75.35  195 A 1 \nATOM 1287 N N   . GLU A 1 214 ? -0.003 -10.087 26.283 1.00 80.62  196 A 1 \nATOM 1288 C CA  . GLU A 1 214 ? -0.346 -9.079  27.289 1.00 83.45  196 A 1 \nATOM 1289 C C   . GLU A 1 214 ? -0.861 -7.835  26.568 1.00 87.53  196 A 1 \nATOM 1290 O O   . GLU A 1 214 ? -0.156 -6.840  26.396 1.00 86.54  196 A 1 \nATOM 1291 C CB  . GLU A 1 214 ? 0.853  -8.760  28.171 1.00 81.65  196 A 1 \nATOM 1292 C CG  . GLU A 1 214 ? 0.551  -7.764  29.285 1.00 82.50  196 A 1 \nATOM 1293 C CD  . GLU A 1 214 ? 1.771  -7.418  30.110 1.00 82.28  196 A 1 \nATOM 1294 O OE1 . GLU A 1 214 ? 2.490  -8.343  30.536 1.00 82.76  196 A 1 \nATOM 1295 O OE2 . GLU A 1 214 ? 2.015  -6.214  30.329 1.00 82.12  196 A 1 \nATOM 1296 N N   . ASN A 1 215 ? -2.124 -7.901  26.147 1.00 93.08  197 A 1 \nATOM 1297 C CA  . ASN A 1 215 ? -2.821 -6.834  25.426 1.00 97.05  197 A 1 \nATOM 1298 C C   . ASN A 1 215 ? -2.223 -6.627  24.034 1.00 95.93  197 A 1 \nATOM 1299 O O   . ASN A 1 215 ? -1.031 -6.340  23.878 1.00 92.13  197 A 1 \nATOM 1300 C CB  . ASN A 1 215 ? -2.806 -5.527  26.229 1.00 99.74  197 A 1 \nATOM 1301 C CG  . ASN A 1 215 ? -3.933 -4.588  25.836 1.00 103.01 197 A 1 \nATOM 1302 O OD1 . ASN A 1 215 ? -4.825 -4.953  25.070 1.00 104.45 197 A 1 \nATOM 1303 N ND2 . ASN A 1 215 ? -3.901 -3.373  26.370 1.00 104.60 197 A 1 \nATOM 1304 N N   . GLY A 1 216 ? -3.079 -6.773  23.024 1.00 100.36 198 A 1 \nATOM 1305 C CA  . GLY A 1 216 ? -2.648 -6.826  21.643 1.00 99.45  198 A 1 \nATOM 1306 C C   . GLY A 1 216 ? -3.487 -5.932  20.750 1.00 100.60 198 A 1 \nATOM 1307 O O   . GLY A 1 216 ? -4.631 -5.591  21.064 1.00 103.32 198 A 1 \nATOM 1308 N N   . GLY A 1 217 ? -2.907 -5.593  19.603 1.00 99.52  199 A 1 \nATOM 1309 C CA  . GLY A 1 217 ? -3.541 -4.772  18.597 1.00 99.65  199 A 1 \nATOM 1310 C C   . GLY A 1 217 ? -3.285 -5.362  17.222 1.00 95.87  199 A 1 \nATOM 1311 O O   . GLY A 1 217 ? -3.111 -6.573  17.065 1.00 96.53  199 A 1 \nATOM 1312 N N   . LEU A 1 218 ? -3.268 -4.490  16.218 1.00 91.71  200 A 1 \nATOM 1313 C CA  . LEU A 1 218 ? -3.075 -4.934  14.843 1.00 88.76  200 A 1 \nATOM 1314 C C   . LEU A 1 218 ? -1.592 -5.184  14.593 1.00 81.91  200 A 1 \nATOM 1315 O O   . LEU A 1 218 ? -0.781 -4.253  14.663 1.00 82.59  200 A 1 \nATOM 1316 C CB  . LEU A 1 218 ? -3.617 -3.903  13.856 1.00 91.76  200 A 1 \nATOM 1317 C CG  . LEU A 1 218 ? -3.712 -4.388  12.408 1.00 95.56  200 A 1 \nATOM 1318 C CD1 . LEU A 1 218 ? -4.792 -5.452  12.277 1.00 97.58  200 A 1 \nATOM 1319 C CD2 . LEU A 1 218 ? -3.968 -3.237  11.445 1.00 98.19  200 A 1 \nATOM 1320 N N   . LEU A 1 219 ? -1.237 -6.433  14.296 1.00 80.18  201 A 1 \nATOM 1321 C CA  . LEU A 1 219 ? 0.156  -6.804  14.079 1.00 80.03  201 A 1 \nATOM 1322 C C   . LEU A 1 219 ? 0.472  -6.773  12.591 1.00 88.02  201 A 1 \nATOM 1323 O O   . LEU A 1 219 ? -0.214 -7.421  11.791 1.00 90.67  201 A 1 \nATOM 1324 C CB  . LEU A 1 219 ? 0.448  -8.189  14.647 1.00 77.44  201 A 1 \nATOM 1325 C CG  . LEU A 1 219 ? 1.846  -8.708  14.290 1.00 73.38  201 A 1 \nATOM 1326 C CD1 . LEU A 1 219 ? 2.919  -7.782  14.838 1.00 70.43  201 A 1 \nATOM 1327 C CD2 . LEU A 1 219 ? 2.051  -10.127 14.787 1.00 74.09  201 A 1 \nATOM 1328 N N   . GLY A 1 220 ? 1.513  -6.036  12.221 1.00 93.25  202 A 1 \nATOM 1329 C CA  . GLY A 1 220 ? 1.979  -5.989  10.856 1.00 95.01  202 A 1 \nATOM 1330 C C   . GLY A 1 220 ? 3.215  -6.837  10.636 1.00 94.53  202 A 1 \nATOM 1331 O O   . GLY A 1 220 ? 3.549  -7.725  11.428 1.00 93.60  202 A 1 \nATOM 1332 N N   . SER A 1 221 ? 3.916  -6.544  9.550  1.00 93.23  203 A 1 \nATOM 1333 C CA  . SER A 1 221 ? 5.114  -7.270  9.169  1.00 95.74  203 A 1 \nATOM 1334 C C   . SER A 1 221 ? 6.335  -6.376  9.331  1.00 95.02  203 A 1 \nATOM 1335 O O   . SER A 1 221 ? 6.265  -5.166  9.089  1.00 95.53  203 A 1 \nATOM 1336 C CB  . SER A 1 221 ? 5.015  -7.762  7.720  1.00 102.02 203 A 1 \nATOM 1337 O OG  . SER A 1 221 ? 4.853  -6.683  6.810  1.00 107.57 203 A 1 \nATOM 1338 N N   . ARG A 1 222 ? 7.461  -6.984  9.721  1.00 95.59  204 A 1 \nATOM 1339 C CA  . ARG A 1 222 ? 8.740  -6.281  9.879  1.00 95.75  204 A 1 \nATOM 1340 C C   . ARG A 1 222 ? 8.576  -5.106  10.838 1.00 94.27  204 A 1 \nATOM 1341 O O   . ARG A 1 222 ? 8.640  -3.929  10.471 1.00 97.02  204 A 1 \nATOM 1342 C CB  . ARG A 1 222 ? 9.257  -5.816  8.514  1.00 99.92  204 A 1 \nATOM 1343 C CG  . ARG A 1 222 ? 9.958  -6.884  7.707  1.00 102.76 204 A 1 \nATOM 1344 C CD  . ARG A 1 222 ? 10.087 -6.442  6.253  1.00 106.37 204 A 1 \nATOM 1345 N NE  . ARG A 1 222 ? 8.791  -6.015  5.725  1.00 108.31 204 A 1 \nATOM 1346 C CZ  . ARG A 1 222 ? 8.581  -5.549  4.496  1.00 112.84 204 A 1 \nATOM 1347 N NH1 . ARG A 1 222 ? 9.584  -5.443  3.634  1.00 116.64 204 A 1 \nATOM 1348 N NH2 . ARG A 1 222 ? 7.357  -5.188  4.132  1.00 113.93 204 A 1 \nATOM 1349 N N   . LYS A 1 223 ? 8.329  -5.488  12.083 1.00 88.43  205 A 1 \nATOM 1350 C CA  . LYS A 1 223 ? 7.958  -4.539  13.117 1.00 86.42  205 A 1 \nATOM 1351 C C   . LYS A 1 223 ? 9.041  -4.517  14.195 1.00 84.91  205 A 1 \nATOM 1352 O O   . LYS A 1 223 ? 9.981  -5.321  14.196 1.00 85.56  205 A 1 \nATOM 1353 C CB  . LYS A 1 223 ? 6.590  -4.872  13.741 1.00 85.99  205 A 1 \nATOM 1354 C CG  . LYS A 1 223 ? 5.355  -4.534  12.877 1.00 88.71  205 A 1 \nATOM 1355 C CD  . LYS A 1 223 ? 5.441  -3.134  12.290 1.00 91.85  205 A 1 \nATOM 1356 C CE  . LYS A 1 223 ? 4.725  -3.013  10.939 1.00 94.47  205 A 1 \nATOM 1357 N NZ  . LYS A 1 223 ? 4.433  -1.580  10.621 1.00 94.92  205 A 1 \nATOM 1358 N N   . GLY A 1 224 ? 8.879  -3.614  15.150 1.00 81.76  206 A 1 \nATOM 1359 C CA  . GLY A 1 224 ? 9.887  -3.394  16.163 1.00 77.61  206 A 1 \nATOM 1360 C C   . GLY A 1 224 ? 10.094 -4.599  17.085 1.00 72.57  206 A 1 \nATOM 1361 O O   . GLY A 1 224 ? 9.422  -5.633  17.012 1.00 71.51  206 A 1 \nATOM 1362 N N   . VAL A 1 225 ? 11.097 -4.448  17.951 1.00 70.19  207 A 1 \nATOM 1363 C CA  . VAL A 1 225 ? 11.526 -5.478  18.883 1.00 70.13  207 A 1 \nATOM 1364 C C   . VAL A 1 225 ? 11.414 -4.966  20.302 1.00 73.38  207 A 1 \nATOM 1365 O O   . VAL A 1 225 ? 10.323 -4.926  20.873 1.00 75.96  207 A 1 \nATOM 1366 C CB  . VAL A 1 225 ? 12.972 -5.888  18.608 1.00 69.03  207 A 1 \nATOM 1367 N N   . ASN A 1 226 ? 12.550 -4.569  20.875 1.00 73.06  208 A 1 \nATOM 1368 C CA  . ASN A 1 226 ? 12.605 -4.001  22.217 1.00 68.89  208 A 1 \nATOM 1369 C C   . ASN A 1 226 ? 12.415 -5.118  23.242 1.00 64.63  208 A 1 \nATOM 1370 O O   . ASN A 1 226 ? 11.277 -5.524  23.520 1.00 63.05  208 A 1 \nATOM 1371 C CB  . ASN A 1 226 ? 11.523 -2.922  22.376 1.00 68.44  208 A 1 \nATOM 1372 C CG  . ASN A 1 226 ? 11.698 -1.782  21.389 1.00 68.83  208 A 1 \nATOM 1373 O OD1 . ASN A 1 226 ? 10.725 -1.207  20.893 1.00 68.51  208 A 1 \nATOM 1374 N ND2 . ASN A 1 226 ? 12.944 -1.490  21.056 1.00 69.61  208 A 1 \nATOM 1375 N N   . LEU A 1 227 ? 13.499 -5.666  23.788 1.00 61.49  209 A 1 \nATOM 1376 C CA  . LEU A 1 227 ? 13.325 -6.681  24.822 1.00 58.57  209 A 1 \nATOM 1377 C C   . LEU A 1 227 ? 13.658 -6.007  26.145 1.00 61.92  209 A 1 \nATOM 1378 O O   . LEU A 1 227 ? 14.842 -5.779  26.445 1.00 63.54  209 A 1 \nATOM 1379 C CB  . LEU A 1 227 ? 14.236 -7.890  24.582 1.00 55.36  209 A 1 \nATOM 1380 C CG  . LEU A 1 227 ? 14.046 -8.662  23.273 1.00 54.30  209 A 1 \nATOM 1381 C CD1 . LEU A 1 227 ? 14.998 -9.846  23.191 1.00 54.37  209 A 1 \nATOM 1382 C CD2 . LEU A 1 227 ? 12.607 -9.128  23.118 1.00 53.89  209 A 1 \nATOM 1383 N N   . PRO A 1 228 ? 12.667 -5.634  26.956 1.00 60.43  210 A 1 \nATOM 1384 C CA  . PRO A 1 228 ? 12.976 -4.854  28.159 1.00 61.76  210 A 1 \nATOM 1385 C C   . PRO A 1 228 ? 13.678 -5.705  29.202 1.00 69.03  210 A 1 \nATOM 1386 O O   . PRO A 1 228 ? 13.210 -6.789  29.549 1.00 71.92  210 A 1 \nATOM 1387 C CB  . PRO A 1 228 ? 11.601 -4.383  28.645 1.00 59.76  210 A 1 \nATOM 1388 C CG  . PRO A 1 228 ? 10.707 -4.489  27.473 1.00 58.13  210 A 1 \nATOM 1389 C CD  . PRO A 1 228 ? 11.220 -5.656  26.675 1.00 59.32  210 A 1 \nATOM 1390 N N   . GLY A 1 229 ? 14.793 -5.196  29.710 1.00 72.66  211 A 1 \nATOM 1391 C CA  . GLY A 1 229 ? 15.584 -5.883  30.722 1.00 76.22  211 A 1 \nATOM 1392 C C   . GLY A 1 229 ? 16.747 -6.732  30.246 1.00 78.52  211 A 1 \nATOM 1393 O O   . GLY A 1 229 ? 17.801 -6.745  30.885 1.00 78.96  211 A 1 \nATOM 1394 N N   . VAL A 1 230 ? 16.580 -7.437  29.130 1.00 79.80  212 A 1 \nATOM 1395 C CA  . VAL A 1 230 ? 17.533 -8.473  28.741 1.00 81.99  212 A 1 \nATOM 1396 C C   . VAL A 1 230 ? 18.779 -7.805  28.175 1.00 83.66  212 A 1 \nATOM 1397 O O   . VAL A 1 230 ? 18.683 -6.751  27.525 1.00 83.52  212 A 1 \nATOM 1398 C CB  . VAL A 1 230 ? 16.912 -9.463  27.739 1.00 84.83  212 A 1 \nATOM 1399 C CG1 . VAL A 1 230 ? 15.425 -9.631  28.010 1.00 85.16  212 A 1 \nATOM 1400 C CG2 . VAL A 1 230 ? 17.157 -9.030  26.300 1.00 87.86  212 A 1 \nATOM 1401 N N   . PRO A 1 231 ? 19.970 -8.349  28.436 1.00 87.34  213 A 1 \nATOM 1402 C CA  . PRO A 1 231 ? 21.185 -7.833  27.790 1.00 89.39  213 A 1 \nATOM 1403 C C   . PRO A 1 231 ? 21.361 -8.465  26.418 1.00 88.77  213 A 1 \nATOM 1404 O O   . PRO A 1 231 ? 21.540 -9.680  26.300 1.00 89.46  213 A 1 \nATOM 1405 C CB  . PRO A 1 231 ? 22.305 -8.256  28.752 1.00 91.70  213 A 1 \nATOM 1406 C CG  . PRO A 1 231 ? 21.604 -8.707  30.019 1.00 92.07  213 A 1 \nATOM 1407 C CD  . PRO A 1 231 ? 20.289 -9.244  29.556 1.00 90.16  213 A 1 \nATOM 1408 N N   . VAL A 1 232 ? 21.298 -7.641  25.380 1.00 84.98  214 A 1 \nATOM 1409 C CA  . VAL A 1 232 ? 21.385 -8.132  24.011 1.00 81.20  214 A 1 \nATOM 1410 C C   . VAL A 1 232 ? 22.849 -8.338  23.649 1.00 85.65  214 A 1 \nATOM 1411 O O   . VAL A 1 232 ? 23.704 -7.500  23.960 1.00 87.42  214 A 1 \nATOM 1412 C CB  . VAL A 1 232 ? 20.695 -7.145  23.055 1.00 75.09  214 A 1 \nATOM 1413 C CG1 . VAL A 1 232 ? 20.811 -7.619  21.620 1.00 78.09  214 A 1 \nATOM 1414 C CG2 . VAL A 1 232 ? 19.238 -6.964  23.454 1.00 69.93  214 A 1 \nATOM 1415 N N   . ASP A 1 233 ? 23.148 -9.450  22.978 1.00 87.90  215 A 1 \nATOM 1416 C CA  . ASP A 1 233 ? 24.518 -9.783  22.608 1.00 90.50  215 A 1 \nATOM 1417 C C   . ASP A 1 233 ? 24.872 -9.358  21.189 1.00 91.07  215 A 1 \nATOM 1418 O O   . ASP A 1 233 ? 26.001 -9.603  20.753 1.00 96.01  215 A 1 \nATOM 1419 C CB  . ASP A 1 233 ? 24.763 -11.283 22.750 1.00 92.93  215 A 1 \nATOM 1420 C CG  . ASP A 1 233 ? 24.123 -12.074 21.638 1.00 93.17  215 A 1 \nATOM 1421 O OD1 . ASP A 1 233 ? 22.950 -11.799 21.314 1.00 91.78  215 A 1 \nATOM 1422 O OD2 . ASP A 1 233 ? 24.799 -12.963 21.079 1.00 95.24  215 A 1 \nATOM 1423 N N   . LEU A 1 234 ? 23.935 -8.756  20.457 1.00 87.36  216 A 1 \nATOM 1424 C CA  . LEU A 1 234 ? 24.169 -8.419  19.062 1.00 85.31  216 A 1 \nATOM 1425 C C   . LEU A 1 234 ? 25.394 -7.516  18.933 1.00 87.35  216 A 1 \nATOM 1426 O O   . LEU A 1 234 ? 25.705 -6.743  19.844 1.00 87.60  216 A 1 \nATOM 1427 C CB  . LEU A 1 234 ? 22.945 -7.729  18.463 1.00 81.17  216 A 1 \nATOM 1428 C CG  . LEU A 1 234 ? 21.721 -8.608  18.199 1.00 78.55  216 A 1 \nATOM 1429 C CD1 . LEU A 1 234 ? 20.513 -7.758  17.830 1.00 75.57  216 A 1 \nATOM 1430 C CD2 . LEU A 1 234 ? 22.017 -9.631  17.113 1.00 81.61  216 A 1 \nATOM 1431 N N   . PRO A 1 235 ? 26.110 -7.593  17.813 1.00 91.41  217 A 1 \nATOM 1432 C CA  . PRO A 1 235 ? 27.283 -6.732  17.644 1.00 97.19  217 A 1 \nATOM 1433 C C   . PRO A 1 235 ? 26.869 -5.273  17.565 1.00 101.07 217 A 1 \nATOM 1434 O O   . PRO A 1 235 ? 25.851 -4.927  16.960 1.00 102.02 217 A 1 \nATOM 1435 C CB  . PRO A 1 235 ? 27.898 -7.222  16.327 1.00 98.98  217 A 1 \nATOM 1436 C CG  . PRO A 1 235 ? 26.751 -7.825  15.582 1.00 96.58  217 A 1 \nATOM 1437 C CD  . PRO A 1 235 ? 25.875 -8.447  16.635 1.00 93.15  217 A 1 \nATOM 1438 N N   . ALA A 1 236 ? 27.661 -4.417  18.213 1.00 104.75 218 A 1 \nATOM 1439 C CA  . ALA A 1 236 ? 27.351 -2.992  18.234 1.00 108.10 218 A 1 \nATOM 1440 C C   . ALA A 1 236 ? 27.338 -2.411  16.828 1.00 110.54 218 A 1 \nATOM 1441 O O   . ALA A 1 236 ? 26.511 -1.548  16.510 1.00 110.24 218 A 1 \nATOM 1442 C CB  . ALA A 1 236 ? 28.354 -2.251  19.113 1.00 110.21 218 A 1 \nATOM 1443 N N   . VAL A 1 237 ? 28.243 -2.873  15.973 1.00 114.85 219 A 1 \nATOM 1444 C CA  . VAL A 1 237 ? 28.335 -2.422  14.592 1.00 118.92 219 A 1 \nATOM 1445 C C   . VAL A 1 237 ? 28.011 -3.621  13.714 1.00 120.69 219 A 1 \nATOM 1446 O O   . VAL A 1 237 ? 28.751 -4.613  13.705 1.00 123.48 219 A 1 \nATOM 1447 C CB  . VAL A 1 237 ? 29.718 -1.848  14.262 1.00 123.60 219 A 1 \nATOM 1448 C CG1 . VAL A 1 237 ? 29.800 -1.470  12.792 1.00 127.52 219 A 1 \nATOM 1449 C CG2 . VAL A 1 237 ? 30.012 -0.648  15.140 1.00 123.55 219 A 1 \nATOM 1450 N N   . SER A 1 238 ? 26.899 -3.539  12.992 1.00 119.39 220 A 1 \nATOM 1451 C CA  . SER A 1 238 ? 26.489 -4.585  12.070 1.00 123.82 220 A 1 \nATOM 1452 C C   . SER A 1 238 ? 27.081 -4.308  10.688 1.00 130.57 220 A 1 \nATOM 1453 O O   . SER A 1 238 ? 27.870 -3.379  10.499 1.00 133.11 220 A 1 \nATOM 1454 C CB  . SER A 1 238 ? 24.966 -4.683  12.033 1.00 122.49 220 A 1 \nATOM 1455 O OG  . SER A 1 238 ? 24.391 -3.467  11.586 1.00 122.61 220 A 1 \nATOM 1456 N N   . GLU A 1 239 ? 26.701 -5.123  9.703  1.00 133.64 221 A 1 \nATOM 1457 C CA  . GLU A 1 239 ? 27.244 -4.967  8.358  1.00 136.18 221 A 1 \nATOM 1458 C C   . GLU A 1 239 ? 26.802 -3.646  7.739  1.00 133.20 221 A 1 \nATOM 1459 O O   . GLU A 1 239 ? 27.623 -2.898  7.187  1.00 134.98 221 A 1 \nATOM 1460 C CB  . GLU A 1 239 ? 26.814 -6.154  7.492  1.00 141.07 221 A 1 \nATOM 1461 C CG  . GLU A 1 239 ? 27.625 -6.351  6.219  1.00 149.40 221 A 1 \nATOM 1462 C CD  . GLU A 1 239 ? 27.217 -5.403  5.107  1.00 154.85 221 A 1 \nATOM 1463 O OE1 . GLU A 1 239 ? 26.031 -5.010  5.060  1.00 154.72 221 A 1 \nATOM 1464 O OE2 . GLU A 1 239 ? 28.082 -5.054  4.275  1.00 158.97 221 A 1 \nATOM 1465 N N   . LYS A 1 240 ? 25.503 -3.340  7.823  1.00 127.87 222 A 1 \nATOM 1466 C CA  . LYS A 1 240 ? 25.019 -2.066  7.306  1.00 125.99 222 A 1 \nATOM 1467 C C   . LYS A 1 240 ? 25.687 -0.904  8.022  1.00 129.99 222 A 1 \nATOM 1468 O O   . LYS A 1 240 ? 26.049 0.094   7.392  1.00 132.53 222 A 1 \nATOM 1469 C CB  . LYS A 1 240 ? 23.500 -1.971  7.447  1.00 119.22 222 A 1 \nATOM 1470 C CG  . LYS A 1 240 ? 22.928 -0.665  6.910  1.00 116.11 222 A 1 \nATOM 1471 C CD  . LYS A 1 240 ? 21.416 -0.613  7.040  1.00 111.67 222 A 1 \nATOM 1472 C CE  . LYS A 1 240 ? 20.857 0.675   6.448  1.00 110.05 222 A 1 \nATOM 1473 N NZ  . LYS A 1 240 ? 21.382 1.889   7.129  1.00 108.71 222 A 1 \nATOM 1474 N N   . ASP A 1 241 ? 25.870 -1.021  9.338  1.00 132.16 223 A 1 \nATOM 1475 C CA  . ASP A 1 241 ? 26.566 0.025   10.078 1.00 132.93 223 A 1 \nATOM 1476 C C   . ASP A 1 241 ? 28.006 0.167   9.604  1.00 134.27 223 A 1 \nATOM 1477 O O   . ASP A 1 241 ? 28.529 1.281   9.518  1.00 136.22 223 A 1 \nATOM 1478 C CB  . ASP A 1 241 ? 26.522 -0.269  11.577 1.00 132.33 223 A 1 \nATOM 1479 C CG  . ASP A 1 241 ? 25.127 -0.155  12.157 1.00 130.22 223 A 1 \nATOM 1480 O OD1 . ASP A 1 241 ? 24.218 0.308   11.437 1.00 130.25 223 A 1 \nATOM 1481 O OD2 . ASP A 1 241 ? 24.942 -0.529  13.333 1.00 129.12 223 A 1 \nATOM 1482 N N   . LYS A 1 242 ? 28.657 -0.950  9.274  1.00 130.22 224 A 1 \nATOM 1483 C CA  . LYS A 1 242 ? 30.027 -0.897  8.772  1.00 128.51 224 A 1 \nATOM 1484 C C   . LYS A 1 242 ? 30.101 -0.133  7.456  1.00 121.26 224 A 1 \nATOM 1485 O O   . LYS A 1 242 ? 30.915 0.792   7.298  1.00 119.21 224 A 1 \nATOM 1486 C CB  . LYS A 1 242 ? 30.562 -2.321  8.614  1.00 137.01 224 A 1 \nATOM 1487 C CG  . LYS A 1 242 ? 31.842 -2.460  7.806  1.00 147.69 224 A 1 \nATOM 1488 C CD  . LYS A 1 242 ? 32.547 -3.772  8.145  1.00 154.93 224 A 1 \nATOM 1489 C CE  . LYS A 1 242 ? 31.568 -4.948  8.164  1.00 158.04 224 A 1 \nATOM 1490 N NZ  . LYS A 1 242 ? 32.172 -6.199  8.713  1.00 160.39 224 A 1 \nATOM 1491 N N   . SER A 1 243 ? 29.251 -0.507  6.497  1.00 118.50 225 A 1 \nATOM 1492 C CA  . SER A 1 243 ? 29.242 0.189   5.214  1.00 114.07 225 A 1 \nATOM 1493 C C   . SER A 1 243 ? 28.883 1.660   5.387  1.00 107.29 225 A 1 \nATOM 1494 O O   . SER A 1 243 ? 29.462 2.530   4.727  1.00 109.74 225 A 1 \nATOM 1495 C CB  . SER A 1 243 ? 28.275 -0.493  4.246  1.00 113.19 225 A 1 \nATOM 1496 O OG  . SER A 1 243 ? 28.725 -1.794  3.907  1.00 113.42 225 A 1 \nATOM 1497 N N   . ASP A 1 244 ? 27.942 1.957   6.286  1.00 99.07  226 A 1 \nATOM 1498 C CA  . ASP A 1 244 ? 27.518 3.336   6.498  1.00 94.32  226 A 1 \nATOM 1499 C C   . ASP A 1 244 ? 28.621 4.169   7.136  1.00 95.37  226 A 1 \nATOM 1500 O O   . ASP A 1 244 ? 28.787 5.345   6.800  1.00 95.38  226 A 1 \nATOM 1501 C CB  . ASP A 1 244 ? 26.252 3.362   7.347  1.00 89.25  226 A 1 \nATOM 1502 C CG  . ASP A 1 244 ? 25.063 2.759   6.626  1.00 88.67  226 A 1 \nATOM 1503 O OD1 . ASP A 1 244 ? 25.216 2.379   5.445  1.00 90.59  226 A 1 \nATOM 1504 O OD2 . ASP A 1 244 ? 23.981 2.655   7.238  1.00 87.57  226 A 1 \nATOM 1505 N N   . LEU A 1 245 ? 29.371 3.590   8.075  1.00 98.02  227 A 1 \nATOM 1506 C CA  . LEU A 1 245 ? 30.481 4.318   8.681  1.00 102.70 227 A 1 \nATOM 1507 C C   . LEU A 1 245 ? 31.594 4.572   7.670  1.00 112.59 227 A 1 \nATOM 1508 O O   . LEU A 1 245 ? 32.196 5.653   7.664  1.00 113.17 227 A 1 \nATOM 1509 C CB  . LEU A 1 245 ? 31.006 3.559   9.900  1.00 99.10  227 A 1 \nATOM 1510 C CG  . LEU A 1 245 ? 30.043 3.507   11.091 1.00 92.95  227 A 1 \nATOM 1511 C CD1 . LEU A 1 245 ? 30.634 2.711   12.241 1.00 90.80  227 A 1 \nATOM 1512 C CD2 . LEU A 1 245 ? 29.668 4.910   11.546 1.00 91.70  227 A 1 \nATOM 1513 N N   . GLN A 1 246 ? 31.883 3.596   6.802  1.00 121.24 228 A 1 \nATOM 1514 C CA  . GLN A 1 246 ? 32.877 3.840   5.757  1.00 126.91 228 A 1 \nATOM 1515 C C   . GLN A 1 246 ? 32.401 4.921   4.790  1.00 124.89 228 A 1 \nATOM 1516 O O   . GLN A 1 246 ? 33.184 5.783   4.364  1.00 126.92 228 A 1 \nATOM 1517 C CB  . GLN A 1 246 ? 33.191 2.543   5.011  1.00 133.39 228 A 1 \nATOM 1518 C CG  . GLN A 1 246 ? 33.859 1.481   5.874  1.00 136.37 228 A 1 \nATOM 1519 C CD  . GLN A 1 246 ? 34.153 0.201   5.112  1.00 141.50 228 A 1 \nATOM 1520 O OE1 . GLN A 1 246 ? 33.971 0.131   3.896  1.00 145.14 228 A 1 \nATOM 1521 N NE2 . GLN A 1 246 ? 34.610 -0.820  5.828  1.00 141.85 228 A 1 \nATOM 1522 N N   . PHE A 1 247 ? 31.109 4.902   4.451  1.00 120.91 229 A 1 \nATOM 1523 C CA  . PHE A 1 247 ? 30.532 5.954   3.620  1.00 121.82 229 A 1 \nATOM 1524 C C   . PHE A 1 247 ? 30.645 7.315   4.296  1.00 126.68 229 A 1 \nATOM 1525 O O   . PHE A 1 247 ? 30.940 8.318   3.640  1.00 130.47 229 A 1 \nATOM 1526 C CB  . PHE A 1 247 ? 29.072 5.622   3.313  1.00 116.59 229 A 1 \nATOM 1527 C CG  . PHE A 1 247 ? 28.340 6.705   2.575  1.00 115.04 229 A 1 \nATOM 1528 C CD1 . PHE A 1 247 ? 28.534 6.890   1.217  1.00 120.12 229 A 1 \nATOM 1529 C CD2 . PHE A 1 247 ? 27.451 7.532   3.240  1.00 111.33 229 A 1 \nATOM 1530 C CE1 . PHE A 1 247 ? 27.857 7.886   0.536  1.00 121.83 229 A 1 \nATOM 1531 C CE2 . PHE A 1 247 ? 26.772 8.529   2.567  1.00 113.00 229 A 1 \nATOM 1532 C CZ  . PHE A 1 247 ? 26.974 8.706   1.212  1.00 118.41 229 A 1 \nATOM 1533 N N   . GLY A 1 248 ? 30.394 7.369   5.604  1.00 127.78 230 A 1 \nATOM 1534 C CA  . GLY A 1 248 ? 30.529 8.623   6.328  1.00 130.96 230 A 1 \nATOM 1535 C C   . GLY A 1 248 ? 31.956 9.131   6.349  1.00 135.18 230 A 1 \nATOM 1536 O O   . GLY A 1 248 ? 32.198 10.337  6.252  1.00 139.50 230 A 1 \nATOM 1537 N N   . VAL A 1 249 ? 32.921 8.220   6.490  1.00 135.19 231 A 1 \nATOM 1538 C CA  . VAL A 1 249 ? 34.325 8.615   6.422  1.00 141.50 231 A 1 \nATOM 1539 C C   . VAL A 1 249 ? 34.639 9.203   5.053  1.00 148.25 231 A 1 \nATOM 1540 O O   . VAL A 1 249 ? 35.331 10.223  4.942  1.00 152.46 231 A 1 \nATOM 1541 C CB  . VAL A 1 249 ? 35.240 7.420   6.749  1.00 143.05 231 A 1 \nATOM 1542 C CG1 . VAL A 1 249 ? 36.692 7.765   6.450  1.00 146.45 231 A 1 \nATOM 1543 C CG2 . VAL A 1 249 ? 35.083 7.020   8.202  1.00 141.11 231 A 1 \nATOM 1544 N N   . GLU A 1 250 ? 34.131 8.574   3.991  1.00 149.36 232 A 1 \nATOM 1545 C CA  . GLU A 1 250 ? 34.358 9.107   2.650  1.00 152.96 232 A 1 \nATOM 1546 C C   . GLU A 1 250 ? 33.700 10.472  2.472  1.00 154.32 232 A 1 \nATOM 1547 O O   . GLU A 1 250 ? 34.274 11.369  1.845  1.00 156.68 232 A 1 \nATOM 1548 C CB  . GLU A 1 250 ? 33.856 8.120   1.598  1.00 153.95 232 A 1 \nATOM 1549 C CG  . GLU A 1 250 ? 34.715 6.878   1.493  1.00 156.49 232 A 1 \nATOM 1550 C CD  . GLU A 1 250 ? 36.159 7.206   1.162  1.00 162.56 232 A 1 \nATOM 1551 O OE1 . GLU A 1 250 ? 36.390 8.079   0.297  1.00 166.71 232 A 1 \nATOM 1552 O OE2 . GLU A 1 250 ? 37.063 6.603   1.778  1.00 163.32 232 A 1 \nATOM 1553 N N   . GLN A 1 251 ? 32.494 10.649  3.018  1.00 155.80 233 A 1 \nATOM 1554 C CA  . GLN A 1 251 ? 31.794 11.924  2.907  1.00 163.03 233 A 1 \nATOM 1555 C C   . GLN A 1 251 ? 32.436 13.023  3.743  1.00 170.62 233 A 1 \nATOM 1556 O O   . GLN A 1 251 ? 32.202 14.205  3.470  1.00 170.73 233 A 1 \nATOM 1557 C CB  . GLN A 1 251 ? 30.331 11.760  3.325  1.00 161.15 233 A 1 \nATOM 1558 C CG  . GLN A 1 251 ? 29.481 10.955  2.360  1.00 163.81 233 A 1 \nATOM 1559 C CD  . GLN A 1 251 ? 29.276 11.664  1.036  1.00 169.86 233 A 1 \nATOM 1560 O OE1 . GLN A 1 251 ? 29.057 12.876  0.995  1.00 170.94 233 A 1 \nATOM 1561 N NE2 . GLN A 1 251 ? 29.342 10.911  -0.057 1.00 173.40 233 A 1 \nATOM 1562 N N   . GLY A 1 252 ? 33.226 12.667  4.751  1.00 179.03 234 A 1 \nATOM 1563 C CA  . GLY A 1 252 ? 33.822 13.667  5.614  1.00 177.93 234 A 1 \nATOM 1564 C C   . GLY A 1 252 ? 32.833 14.166  6.646  1.00 173.21 234 A 1 \nATOM 1565 O O   . GLY A 1 252 ? 32.711 15.374  6.869  1.00 173.48 234 A 1 \nATOM 1566 N N   . VAL A 1 253 ? 32.120 13.237  7.285  1.00 156.18 235 A 1 \nATOM 1567 C CA  . VAL A 1 253 ? 31.117 13.613  8.271  1.00 139.64 235 A 1 \nATOM 1568 C C   . VAL A 1 253 ? 31.797 14.078  9.553  1.00 128.69 235 A 1 \nATOM 1569 O O   . VAL A 1 253 ? 32.940 13.708  9.854  1.00 131.75 235 A 1 \nATOM 1570 C CB  . VAL A 1 253 ? 30.158 12.439  8.543  1.00 131.78 235 A 1 \nATOM 1571 C CG1 . VAL A 1 253 ? 29.437 12.040  7.265  1.00 130.40 235 A 1 \nATOM 1572 C CG2 . VAL A 1 253 ? 30.918 11.255  9.119  1.00 130.93 235 A 1 \nATOM 1573 N N   . ASP A 1 254 ? 31.097 14.927  10.303 1.00 116.78 236 A 1 \nATOM 1574 C CA  . ASP A 1 254 ? 31.634 15.493  11.533 1.00 106.60 236 A 1 \nATOM 1575 C C   . ASP A 1 254 ? 31.359 14.622  12.755 1.00 92.23  236 A 1 \nATOM 1576 O O   . ASP A 1 254 ? 32.216 14.517  13.639 1.00 90.57  236 A 1 \nATOM 1577 C CB  . ASP A 1 254 ? 31.069 16.897  11.752 1.00 107.89 236 A 1 \nATOM 1578 C CG  . ASP A 1 254 ? 31.579 17.892  10.728 1.00 112.43 236 A 1 \nATOM 1579 O OD1 . ASP A 1 254 ? 32.796 17.882  10.450 1.00 115.24 236 A 1 \nATOM 1580 O OD2 . ASP A 1 254 ? 30.767 18.681  10.201 1.00 113.31 236 A 1 \nATOM 1581 N N   . VAL A 1 255 ? 30.176 14.007  12.833 1.00 85.79  237 A 1 \nATOM 1582 C CA  . VAL A 1 255 ? 29.733 13.286  14.021 1.00 78.82  237 A 1 \nATOM 1583 C C   . VAL A 1 255 ? 28.933 12.056  13.607 1.00 78.20  237 A 1 \nATOM 1584 O O   . VAL A 1 255 ? 28.247 12.053  12.581 1.00 78.63  237 A 1 \nATOM 1585 C CB  . VAL A 1 255 ? 28.885 14.201  14.945 1.00 78.07  237 A 1 \nATOM 1586 C CG1 . VAL A 1 255 ? 28.289 13.428  16.103 1.00 74.23  237 A 1 \nATOM 1587 C CG2 . VAL A 1 255 ? 29.722 15.347  15.479 1.00 81.02  237 A 1 \nATOM 1588 N N   . ILE A 1 256 ? 29.020 11.005  14.424 1.00 76.88  238 A 1 \nATOM 1589 C CA  . ILE A 1 256 ? 28.197 9.808   14.289 1.00 77.39  238 A 1 \nATOM 1590 C C   . ILE A 1 256 ? 27.404 9.624   15.575 1.00 77.91  238 A 1 \nATOM 1591 O O   . ILE A 1 256 ? 27.950 9.769   16.674 1.00 78.31  238 A 1 \nATOM 1592 C CB  . ILE A 1 256 ? 29.042 8.547   13.991 1.00 77.39  238 A 1 \nATOM 1593 C CG1 . ILE A 1 256 ? 29.531 8.532   12.545 1.00 77.33  238 A 1 \nATOM 1594 C CG2 . ILE A 1 256 ? 28.243 7.282   14.262 1.00 77.66  238 A 1 \nATOM 1595 C CD1 . ILE A 1 256 ? 30.811 9.264   12.322 1.00 78.90  238 A 1 \nATOM 1596 N N   . PHE A 1 257 ? 26.113 9.317   15.439 1.00 78.30  239 A 1 \nATOM 1597 C CA  . PHE A 1 257 ? 25.280 8.916   16.567 1.00 77.47  239 A 1 \nATOM 1598 C C   . PHE A 1 257 ? 25.143 7.397   16.529 1.00 84.64  239 A 1 \nATOM 1599 O O   . PHE A 1 257 ? 24.454 6.853   15.662 1.00 88.37  239 A 1 \nATOM 1600 C CB  . PHE A 1 257 ? 23.912 9.595   16.511 1.00 70.40  239 A 1 \nATOM 1601 C CG  . PHE A 1 257 ? 23.977 11.097  16.502 1.00 67.37  239 A 1 \nATOM 1602 C CD1 . PHE A 1 257 ? 24.858 11.768  17.329 1.00 66.99  239 A 1 \nATOM 1603 C CD2 . PHE A 1 257 ? 23.138 11.839  15.686 1.00 66.92  239 A 1 \nATOM 1604 C CE1 . PHE A 1 257 ? 24.919 13.147  17.331 1.00 66.84  239 A 1 \nATOM 1605 C CE2 . PHE A 1 257 ? 23.192 13.222  15.688 1.00 66.57  239 A 1 \nATOM 1606 C CZ  . PHE A 1 257 ? 24.085 13.875  16.509 1.00 47.17  239 A 1 \nATOM 1607 N N   . ALA A 1 258 ? 25.776 6.712   17.477 1.00 88.14  240 A 1 \nATOM 1608 C CA  . ALA A 1 258 ? 25.812 5.254   17.479 1.00 90.44  240 A 1 \nATOM 1609 C C   . ALA A 1 258 ? 24.668 4.707   18.326 1.00 91.41  240 A 1 \nATOM 1610 O O   . ALA A 1 258 ? 24.577 5.005   19.521 1.00 92.93  240 A 1 \nATOM 1611 C CB  . ALA A 1 258 ? 27.158 4.754   17.997 1.00 91.75  240 A 1 \nATOM 1612 N N   . SER A 1 259 ? 23.806 3.902   17.706 1.00 91.76  241 A 1 \nATOM 1613 C CA  . SER A 1 259 ? 22.613 3.387   18.363 1.00 93.27  241 A 1 \nATOM 1614 C C   . SER A 1 259 ? 22.917 2.135   19.181 1.00 97.85  241 A 1 \nATOM 1615 O O   . SER A 1 259 ? 23.798 1.341   18.839 1.00 99.03  241 A 1 \nATOM 1616 C CB  . SER A 1 259 ? 21.532 3.078   17.327 1.00 92.35  241 A 1 \nATOM 1617 O OG  . SER A 1 259 ? 21.133 4.252   16.642 1.00 91.95  241 A 1 \nATOM 1618 N N   . PHE A 1 260 ? 22.160 1.965   20.271 1.00 98.71  242 A 1 \nATOM 1619 C CA  . PHE A 1 260 ? 22.241 0.782   21.135 1.00 101.22 242 A 1 \nATOM 1620 C C   . PHE A 1 260 ? 23.659 0.564   21.660 1.00 100.51 242 A 1 \nATOM 1621 O O   . PHE A 1 260 ? 24.200 -0.543  21.617 1.00 102.32 242 A 1 \nATOM 1622 C CB  . PHE A 1 260 ? 21.730 -0.475  20.421 1.00 106.43 242 A 1 \nATOM 1623 C CG  . PHE A 1 260 ? 20.246 -0.480  20.164 1.00 110.02 242 A 1 \nATOM 1624 C CD1 . PHE A 1 260 ? 19.354 -0.742  21.192 1.00 109.63 242 A 1 \nATOM 1625 C CD2 . PHE A 1 260 ? 19.746 -0.240  18.894 1.00 114.33 242 A 1 \nATOM 1626 C CE1 . PHE A 1 260 ? 17.989 -0.753  20.960 1.00 111.44 242 A 1 \nATOM 1627 C CE2 . PHE A 1 260 ? 18.380 -0.251  18.655 1.00 114.98 242 A 1 \nATOM 1628 C CZ  . PHE A 1 260 ? 17.502 -0.507  19.690 1.00 113.61 242 A 1 \nATOM 1629 N N   . ILE A 1 261 ? 24.266 1.632   22.165 1.00 97.24  243 A 1 \nATOM 1630 C CA  . ILE A 1 261 ? 25.589 1.520   22.768 1.00 97.99  243 A 1 \nATOM 1631 C C   . ILE A 1 261 ? 25.428 0.882   24.143 1.00 92.63  243 A 1 \nATOM 1632 O O   . ILE A 1 261 ? 24.878 1.489   25.065 1.00 92.72  243 A 1 \nATOM 1633 C CB  . ILE A 1 261 ? 26.299 2.874   22.852 1.00 103.63 243 A 1 \nATOM 1634 C CG1 . ILE A 1 261 ? 26.637 3.363   21.447 1.00 105.09 243 A 1 \nATOM 1635 C CG2 . ILE A 1 261 ? 27.563 2.758   23.689 1.00 107.37 243 A 1 \nATOM 1636 C CD1 . ILE A 1 261 ? 27.531 2.410   20.684 1.00 106.77 243 A 1 \nATOM 1637 N N   . ARG A 1 262 ? 25.892 -0.359  24.269 1.00 90.67  244 A 1 \nATOM 1638 C CA  . ARG A 1 262 ? 25.780 -1.155  25.484 1.00 88.74  244 A 1 \nATOM 1639 C C   . ARG A 1 262 ? 27.070 -1.180  26.301 1.00 94.13  244 A 1 \nATOM 1640 O O   . ARG A 1 262 ? 27.041 -0.892  27.498 1.00 97.06  244 A 1 \nATOM 1641 C CB  . ARG A 1 262 ? 25.332 -2.574  25.113 1.00 86.15  244 A 1 \nATOM 1642 C CG  . ARG A 1 262 ? 23.861 -2.641  24.690 1.00 82.35  244 A 1 \nATOM 1643 C CD  . ARG A 1 262 ? 23.486 -3.994  24.109 1.00 83.44  244 A 1 \nATOM 1644 N NE  . ARG A 1 262 ? 24.094 -4.183  22.797 1.00 85.16  244 A 1 \nATOM 1645 C CZ  . ARG A 1 262 ? 23.460 -3.971  21.647 1.00 84.99  244 A 1 \nATOM 1646 N NH2 . ARG A 1 262 ? 24.084 -4.171  20.494 1.00 86.55  244 A 1 \nATOM 1647 N NH1 . ARG A 1 262 ? 22.202 -3.543  21.654 1.00 83.92  244 A 1 \nATOM 1648 N N   . ASN A 1 263 ? 28.204 -1.521  25.690 1.00 99.54  245 A 1 \nATOM 1649 C CA  . ASN A 1 263 ? 29.457 -1.666  26.420 1.00 107.77 245 A 1 \nATOM 1650 C C   . ASN A 1 263 ? 30.501 -0.708  25.856 1.00 113.78 245 A 1 \nATOM 1651 O O   . ASN A 1 263 ? 30.254 0.012   24.885 1.00 108.74 245 A 1 \nATOM 1652 C CB  . ASN A 1 263 ? 29.934 -3.119  26.373 1.00 114.64 245 A 1 \nATOM 1653 C CG  . ASN A 1 263 ? 28.984 -4.050  27.090 1.00 118.72 245 A 1 \nATOM 1654 O OD1 . ASN A 1 263 ? 28.029 -4.557  26.497 1.00 117.39 245 A 1 \nATOM 1655 N ND2 . ASN A 1 263 ? 29.218 -4.256  28.381 1.00 123.14 245 A 1 \nATOM 1656 N N   . ALA A 1 264 ? 31.685 -0.701  26.479 1.00 126.88 246 A 1 \nATOM 1657 C CA  . ALA A 1 264 ? 32.770 0.162   26.030 1.00 140.60 246 A 1 \nATOM 1658 C C   . ALA A 1 264 ? 33.544 -0.412  24.850 1.00 149.76 246 A 1 \nATOM 1659 O O   . ALA A 1 264 ? 34.200 0.349   24.129 1.00 153.07 246 A 1 \nATOM 1660 C CB  . ALA A 1 264 ? 33.734 0.441   27.187 1.00 144.15 246 A 1 \nATOM 1661 N N   . ALA A 1 265 ? 33.486 -1.729  24.631 1.00 155.00 247 A 1 \nATOM 1662 C CA  . ALA A 1 265 ? 34.144 -2.304  23.463 1.00 156.43 247 A 1 \nATOM 1663 C C   . ALA A 1 265 ? 33.508 -1.809  22.173 1.00 154.88 247 A 1 \nATOM 1664 O O   . ALA A 1 265 ? 34.161 -1.800  21.119 1.00 157.51 247 A 1 \nATOM 1665 C CB  . ALA A 1 265 ? 34.104 -3.829  23.530 1.00 158.16 247 A 1 \nATOM 1666 N N   . ALA A 1 266 ? 32.231 -1.429  22.237 1.00 149.16 248 A 1 \nATOM 1667 C CA  . ALA A 1 266 ? 31.540 -0.867  21.083 1.00 145.02 248 A 1 \nATOM 1668 C C   . ALA A 1 266 ? 32.312 0.299   20.486 1.00 140.25 248 A 1 \nATOM 1669 O O   . ALA A 1 266 ? 32.513 0.372   19.270 1.00 144.18 248 A 1 \nATOM 1670 C CB  . ALA A 1 266 ? 30.137 -0.418  21.492 1.00 144.58 248 A 1 \nATOM 1671 N N   . LEU A 1 267 ? 32.739 1.237   21.328 1.00 131.18 249 A 1 \nATOM 1672 C CA  . LEU A 1 267 ? 33.401 2.427   20.810 1.00 124.11 249 A 1 \nATOM 1673 C C   . LEU A 1 267 ? 34.796 2.130   20.286 1.00 120.87 249 A 1 \nATOM 1674 O O   . LEU A 1 267 ? 35.243 2.781   19.338 1.00 123.10 249 A 1 \nATOM 1675 C CB  . LEU A 1 267 ? 33.457 3.518   21.872 1.00 120.93 249 A 1 \nATOM 1676 C CG  . LEU A 1 267 ? 32.119 4.107   22.315 1.00 118.17 249 A 1 \nATOM 1677 C CD1 . LEU A 1 267 ? 31.275 3.179   23.184 1.00 117.65 249 A 1 \nATOM 1678 C CD2 . LEU A 1 267 ? 32.414 5.368   23.035 1.00 47.67  249 A 1 \nATOM 1679 N N   . LYS A 1 268 ? 35.501 1.165   20.878 1.00 115.42 250 A 1 \nATOM 1680 C CA  . LYS A 1 268 ? 36.757 0.726   20.282 1.00 120.90 250 A 1 \nATOM 1681 C C   . LYS A 1 268 ? 36.521 0.179   18.882 1.00 122.86 250 A 1 \nATOM 1682 O O   . LYS A 1 268 ? 37.273 0.490   17.951 1.00 127.07 250 A 1 \nATOM 1683 C CB  . LYS A 1 268 ? 37.440 -0.313  21.170 1.00 124.34 250 A 1 \nATOM 1684 C CG  . LYS A 1 268 ? 37.691 0.159   22.594 1.00 125.84 250 A 1 \nATOM 1685 C CD  . LYS A 1 268 ? 38.749 1.251   22.629 1.00 127.98 250 A 1 \nATOM 1686 C CE  . LYS A 1 268 ? 40.134 0.677   22.881 1.00 131.24 250 A 1 \nATOM 1687 N NZ  . LYS A 1 268 ? 41.154 1.751   23.041 1.00 134.19 250 A 1 \nATOM 1688 N N   . GLU A 1 269 ? 35.471 -0.634  18.715 1.00 117.62 251 A 1 \nATOM 1689 C CA  . GLU A 1 269 ? 35.141 -1.147  17.388 1.00 113.18 251 A 1 \nATOM 1690 C C   . GLU A 1 269 ? 34.805 -0.013  16.425 1.00 112.80 251 A 1 \nATOM 1691 O O   . GLU A 1 269 ? 35.221 -0.033  15.262 1.00 112.89 251 A 1 \nATOM 1692 C CB  . GLU A 1 269 ? 33.971 -2.132  17.467 1.00 110.17 251 A 1 \nATOM 1693 C CG  . GLU A 1 269 ? 34.294 -3.459  18.140 1.00 108.61 251 A 1 \nATOM 1694 C CD  . GLU A 1 269 ? 33.116 -4.422  18.136 1.00 104.49 251 A 1 \nATOM 1695 O OE1 . GLU A 1 269 ? 32.173 -4.213  17.343 1.00 101.97 251 A 1 \nATOM 1696 O OE2 . GLU A 1 269 ? 33.136 -5.391  18.923 1.00 103.58 251 A 1 \nATOM 1697 N N   . ILE A 1 270 ? 34.056 0.988   16.892 1.00 112.17 252 A 1 \nATOM 1698 C CA  . ILE A 1 270 ? 33.664 2.087   16.012 1.00 118.67 252 A 1 \nATOM 1699 C C   . ILE A 1 270 ? 34.878 2.913   15.601 1.00 123.68 252 A 1 \nATOM 1700 O O   . ILE A 1 270 ? 35.022 3.291   14.433 1.00 128.87 252 A 1 \nATOM 1701 C CB  . ILE A 1 270 ? 32.588 2.957   16.685 1.00 117.71 252 A 1 \nATOM 1702 C CG1 . ILE A 1 270 ? 31.323 2.138   16.928 1.00 50.16  252 A 1 \nATOM 1703 C CG2 . ILE A 1 270 ? 32.265 4.165   15.818 1.00 52.76  252 A 1 \nATOM 1704 C CD1 . ILE A 1 270 ? 30.293 2.836   17.777 1.00 48.01  252 A 1 \nATOM 1705 N N   . ARG A 1 271 ? 35.774 3.200   16.546 1.00 121.55 253 A 1 \nATOM 1706 C CA  . ARG A 1 271 ? 36.975 3.954   16.207 1.00 120.75 253 A 1 \nATOM 1707 C C   . ARG A 1 271 ? 37.868 3.170   15.254 1.00 116.64 253 A 1 \nATOM 1708 O O   . ARG A 1 271 ? 38.380 3.727   14.275 1.00 118.68 253 A 1 \nATOM 1709 C CB  . ARG A 1 271 ? 37.741 4.327   17.477 1.00 123.54 253 A 1 \nATOM 1710 C CG  . ARG A 1 271 ? 36.957 5.198   18.447 1.00 124.15 253 A 1 \nATOM 1711 C CD  . ARG A 1 271 ? 36.502 6.501   17.814 1.00 126.51 253 A 1 \nATOM 1712 N NE  . ARG A 1 271 ? 37.586 7.475   17.728 1.00 131.82 253 A 1 \nATOM 1713 C CZ  . ARG A 1 271 ? 37.444 8.708   17.253 1.00 134.39 253 A 1 \nATOM 1714 N NH1 . ARG A 1 271 ? 36.260 9.119   16.822 1.00 133.80 253 A 1 \nATOM 1715 N NH2 . ARG A 1 271 ? 38.484 9.530   17.210 1.00 137.37 253 A 1 \nATOM 1716 N N   . THR A 1 272 ? 38.055 1.871   15.510 1.00 111.82 254 A 1 \nATOM 1717 C CA  . THR A 1 272 ? 38.899 1.069   14.632 1.00 110.69 254 A 1 \nATOM 1718 C C   . THR A 1 272 ? 38.281 0.906   13.244 1.00 110.32 254 A 1 \nATOM 1719 O O   . THR A 1 272 ? 39.015 0.792   12.255 1.00 113.84 254 A 1 \nATOM 1720 C CB  . THR A 1 272 ? 39.205 -0.290  15.281 1.00 107.63 254 A 1 \nATOM 1721 O OG1 . THR A 1 272 ? 40.442 -0.799  14.766 1.00 111.98 254 A 1 \nATOM 1722 C CG2 . THR A 1 272 ? 38.101 -1.308  15.011 1.00 104.34 254 A 1 \nATOM 1723 N N   . ILE A 1 273 ? 36.949 0.898   13.141 1.00 105.73 255 A 1 \nATOM 1724 C CA  . ILE A 1 273 ? 36.317 0.776   11.830 1.00 103.30 255 A 1 \nATOM 1725 C C   . ILE A 1 273 ? 36.364 2.107   11.081 1.00 107.41 255 A 1 \nATOM 1726 O O   . ILE A 1 273 ? 36.452 2.123   9.848  1.00 108.36 255 A 1 \nATOM 1727 C CB  . ILE A 1 273 ? 34.884 0.227   11.973 1.00 94.41  255 A 1 \nATOM 1728 C CG1 . ILE A 1 273 ? 34.409 -0.391  10.663 1.00 95.11  255 A 1 \nATOM 1729 C CG2 . ILE A 1 273 ? 33.907 1.305   12.378 1.00 90.02  255 A 1 \nATOM 1730 C CD1 . ILE A 1 273 ? 33.118 -1.144  10.820 1.00 92.92  255 A 1 \nATOM 1731 N N   . LEU A 1 274 ? 36.286 3.235   11.797 1.00 111.15 256 A 1 \nATOM 1732 C CA  . LEU A 1 274 ? 36.494 4.534   11.160 1.00 116.46 256 A 1 \nATOM 1733 C C   . LEU A 1 274 ? 37.939 4.695   10.709 1.00 123.00 256 A 1 \nATOM 1734 O O   . LEU A 1 274 ? 38.209 5.381   9.717  1.00 123.53 256 A 1 \nATOM 1735 C CB  . LEU A 1 274 ? 36.111 5.667   12.114 1.00 115.78 256 A 1 \nATOM 1736 C CG  . LEU A 1 274 ? 34.653 5.789   12.567 1.00 112.88 256 A 1 \nATOM 1737 C CD1 . LEU A 1 274 ? 34.477 6.986   13.485 1.00 110.85 256 A 1 \nATOM 1738 C CD2 . LEU A 1 274 ? 33.711 5.886   11.381 1.00 114.66 256 A 1 \nATOM 1739 N N   . GLY A 1 275 ? 38.869 4.074   11.428 1.00 130.40 257 A 1 \nATOM 1740 C CA  . GLY A 1 275 ? 40.261 4.004   11.035 1.00 137.25 257 A 1 \nATOM 1741 C C   . GLY A 1 275 ? 41.011 5.327   11.100 1.00 140.86 257 A 1 \nATOM 1742 O O   . GLY A 1 275 ? 40.577 6.313   11.696 1.00 139.58 257 A 1 \nATOM 1743 N N   . GLU A 1 276 ? 42.177 5.317   10.447 1.00 144.23 258 A 1 \nATOM 1744 C CA  . GLU A 1 276 ? 43.086 6.460   10.490 1.00 146.49 258 A 1 \nATOM 1745 C C   . GLU A 1 276 ? 42.461 7.712   9.886  1.00 150.46 258 A 1 \nATOM 1746 O O   . GLU A 1 276 ? 42.667 8.822   10.391 1.00 150.85 258 A 1 \nATOM 1747 C CB  . GLU A 1 276 ? 44.387 6.107   9.768  1.00 149.01 258 A 1 \nATOM 1748 C CG  . GLU A 1 276 ? 45.321 7.283   9.532  1.00 150.46 258 A 1 \nATOM 1749 C CD  . GLU A 1 276 ? 45.884 7.848   10.819 1.00 148.39 258 A 1 \nATOM 1750 O OE1 . GLU A 1 276 ? 46.107 7.064   11.766 1.00 146.57 258 A 1 \nATOM 1751 O OE2 . GLU A 1 276 ? 46.107 9.076   10.882 1.00 148.53 258 A 1 \nATOM 1752 N N   . LYS A 1 277 ? 41.697 7.554   8.806  1.00 154.87 259 A 1 \nATOM 1753 C CA  . LYS A 1 277 ? 41.163 8.712   8.096  1.00 160.84 259 A 1 \nATOM 1754 C C   . LYS A 1 277 ? 40.117 9.449   8.927  1.00 164.03 259 A 1 \nATOM 1755 O O   . LYS A 1 277 ? 40.139 10.682  9.020  1.00 163.87 259 A 1 \nATOM 1756 C CB  . LYS A 1 277 ? 40.589 8.268   6.751  1.00 160.89 259 A 1 \nATOM 1757 C CG  . LYS A 1 277 ? 41.653 7.727   5.803  1.00 163.44 259 A 1 \nATOM 1758 C CD  . LYS A 1 277 ? 41.053 7.088   4.560  1.00 161.98 259 A 1 \nATOM 1759 C CE  . LYS A 1 277 ? 40.811 8.108   3.462  1.00 161.91 259 A 1 \nATOM 1760 N NZ  . LYS A 1 277 ? 40.446 7.451   2.175  1.00 162.01 259 A 1 \nATOM 1761 N N   . GLY A 1 278 ? 39.195 8.711   9.540  1.00 168.68 260 A 1 \nATOM 1762 C CA  . GLY A 1 278 ? 38.129 9.265   10.354 1.00 165.58 260 A 1 \nATOM 1763 C C   . GLY A 1 278 ? 38.459 9.564   11.802 1.00 164.14 260 A 1 \nATOM 1764 O O   . GLY A 1 278 ? 37.549 9.915   12.558 1.00 161.45 260 A 1 \nATOM 1765 N N   . LYS A 1 279 ? 39.723 9.415   12.218 1.00 149.86 261 A 1 \nATOM 1766 C CA  . LYS A 1 279 ? 40.090 9.562   13.628 1.00 132.06 261 A 1 \nATOM 1767 C C   . LYS A 1 279 ? 39.577 10.853  14.257 1.00 118.60 261 A 1 \nATOM 1768 O O   . LYS A 1 279 ? 39.231 10.867  15.443 1.00 116.07 261 A 1 \nATOM 1769 C CB  . LYS A 1 279 ? 41.610 9.475   13.792 1.00 132.41 261 A 1 \nATOM 1770 C CG  . LYS A 1 279 ? 42.384 10.611  13.145 1.00 134.57 261 A 1 \nATOM 1771 C CD  . LYS A 1 279 ? 43.807 10.698  13.677 1.00 137.51 261 A 1 \nATOM 1772 C CE  . LYS A 1 279 ? 44.499 9.344   13.666 1.00 139.10 261 A 1 \nATOM 1773 N NZ  . LYS A 1 279 ? 45.928 9.446   14.088 1.00 141.75 261 A 1 \nATOM 1774 N N   . ASN A 1 280 ? 39.525 11.946  13.495 1.00 110.63 262 A 1 \nATOM 1775 C CA  . ASN A 1 280 ? 39.079 13.212  14.065 1.00 104.97 262 A 1 \nATOM 1776 C C   . ASN A 1 280 ? 37.574 13.251  14.290 1.00 97.82  262 A 1 \nATOM 1777 O O   . ASN A 1 280 ? 37.105 14.042  15.116 1.00 96.79  262 A 1 \nATOM 1778 C CB  . ASN A 1 280 ? 39.500 14.378  13.168 1.00 107.43 262 A 1 \nATOM 1779 C CG  . ASN A 1 280 ? 40.993 14.640  13.213 1.00 110.43 262 A 1 \nATOM 1780 O OD1 . ASN A 1 280 ? 41.693 14.154  14.102 1.00 110.23 262 A 1 \nATOM 1781 N ND2 . ASN A 1 280 ? 41.487 15.416  12.255 1.00 113.15 262 A 1 \nATOM 1782 N N   . ILE A 1 281 ? 36.811 12.430  13.569 1.00 94.28  263 A 1 \nATOM 1783 C CA  . ILE A 1 281 ? 35.359 12.447  13.687 1.00 91.44  263 A 1 \nATOM 1784 C C   . ILE A 1 281 ? 34.952 11.964  15.074 1.00 92.05  263 A 1 \nATOM 1785 O O   . ILE A 1 281 ? 35.446 10.941  15.563 1.00 93.86  263 A 1 \nATOM 1786 C CB  . ILE A 1 281 ? 34.733 11.581  12.585 1.00 90.55  263 A 1 \nATOM 1787 C CG1 . ILE A 1 281 ? 35.287 11.985  11.216 1.00 95.89  263 A 1 \nATOM 1788 C CG2 . ILE A 1 281 ? 33.235 11.732  12.592 1.00 86.66  263 A 1 \nATOM 1789 C CD1 . ILE A 1 281 ? 34.895 11.046  10.089 1.00 97.08  263 A 1 \nATOM 1790 N N   . LYS A 1 282 ? 34.044 12.700  15.715 1.00 90.31  264 A 1 \nATOM 1791 C CA  . LYS A 1 282 ? 33.597 12.385  17.068 1.00 86.13  264 A 1 \nATOM 1792 C C   . LYS A 1 282 ? 32.368 11.484  17.046 1.00 83.90  264 A 1 \nATOM 1793 O O   . LYS A 1 282 ? 31.481 11.640  16.202 1.00 85.54  264 A 1 \nATOM 1794 C CB  . LYS A 1 282 ? 33.295 13.666  17.847 1.00 86.14  264 A 1 \nATOM 1795 C CG  . LYS A 1 282 ? 34.500 14.584  17.983 1.00 88.09  264 A 1 \nATOM 1796 C CD  . LYS A 1 282 ? 35.654 13.850  18.647 1.00 88.58  264 A 1 \nATOM 1797 C CE  . LYS A 1 282 ? 36.908 14.701  18.712 1.00 90.79  264 A 1 \nATOM 1798 N NZ  . LYS A 1 282 ? 38.103 13.857  18.995 1.00 92.35  264 A 1 \nATOM 1799 N N   . ILE A 1 283 ? 32.324 10.536  17.980 1.00 79.92  265 A 1 \nATOM 1800 C CA  . ILE A 1 283 ? 31.238 9.566   18.088 1.00 76.13  265 A 1 \nATOM 1801 C C   . ILE A 1 283 ? 30.379 9.912   19.295 1.00 70.03  265 A 1 \nATOM 1802 O O   . ILE A 1 283 ? 30.899 10.118  20.398 1.00 69.58  265 A 1 \nATOM 1803 C CB  . ILE A 1 283 ? 31.776 8.128   18.188 1.00 81.10  265 A 1 \nATOM 1804 C CG1 . ILE A 1 283 ? 32.860 8.029   19.264 1.00 84.71  265 A 1 \nATOM 1805 C CG2 . ILE A 1 283 ? 32.329 7.678   16.849 1.00 86.48  265 A 1 \nATOM 1806 C CD1 . ILE A 1 283 ? 33.316 6.616   19.532 1.00 87.74  265 A 1 \nATOM 1807 N N   . ILE A 1 284 ? 29.069 9.994   19.082 1.00 69.64  266 A 1 \nATOM 1808 C CA  . ILE A 1 284 ? 28.103 10.235  20.149 1.00 72.98  266 A 1 \nATOM 1809 C C   . ILE A 1 284 ? 27.307 8.954   20.354 1.00 81.58  266 A 1 \nATOM 1810 O O   . ILE A 1 284 ? 26.670 8.453   19.420 1.00 84.28  266 A 1 \nATOM 1811 C CB  . ILE A 1 284 ? 27.179 11.419  19.832 1.00 68.81  266 A 1 \nATOM 1812 C CG1 . ILE A 1 284 ? 28.003 12.661  19.499 1.00 47.30  266 A 1 \nATOM 1813 C CG2 . ILE A 1 284 ? 26.242 11.694  20.996 1.00 44.01  266 A 1 \nATOM 1814 C CD1 . ILE A 1 284 ? 28.978 13.060  20.573 1.00 47.79  266 A 1 \nATOM 1815 N N   . SER A 1 285 ? 27.354 8.419   21.572 1.00 83.23  267 A 1 \nATOM 1816 C CA  . SER A 1 285 ? 26.676 7.169   21.885 1.00 81.74  267 A 1 \nATOM 1817 C C   . SER A 1 285 ? 25.214 7.415   22.241 1.00 80.64  267 A 1 \nATOM 1818 O O   . SER A 1 285 ? 24.883 8.376   22.943 1.00 77.87  267 A 1 \nATOM 1819 C CB  . SER A 1 285 ? 27.386 6.463   23.041 1.00 80.24  267 A 1 \nATOM 1820 O OG  . SER A 1 285 ? 28.685 6.042   22.657 1.00 79.78  267 A 1 \nATOM 1821 N N   . LYS A 1 286 ? 24.337 6.542   21.746 1.00 84.08  268 A 1 \nATOM 1822 C CA  . LYS A 1 286 ? 22.909 6.604   22.040 1.00 82.96  268 A 1 \nATOM 1823 C C   . LYS A 1 286 ? 22.564 5.549   23.087 1.00 81.58  268 A 1 \nATOM 1824 O O   . LYS A 1 286 ? 22.811 4.355   22.879 1.00 81.63  268 A 1 \nATOM 1825 C CB  . LYS A 1 286 ? 22.080 6.394   20.774 1.00 82.33  268 A 1 \nATOM 1826 C CG  . LYS A 1 286 ? 22.287 7.457   19.715 1.00 84.70  268 A 1 \nATOM 1827 C CD  . LYS A 1 286 ? 21.725 7.002   18.380 1.00 87.19  268 A 1 \nATOM 1828 C CE  . LYS A 1 286 ? 20.209 6.928   18.401 1.00 88.53  268 A 1 \nATOM 1829 N NZ  . LYS A 1 286 ? 19.656 6.410   17.114 1.00 89.57  268 A 1 \nATOM 1830 N N   . ILE A 1 287 ? 21.983 5.993   24.197 1.00 77.88  269 A 1 \nATOM 1831 C CA  . ILE A 1 287 ? 21.606 5.127   25.308 1.00 74.73  269 A 1 \nATOM 1832 C C   . ILE A 1 287 ? 20.124 4.810   25.145 1.00 79.32  269 A 1 \nATOM 1833 O O   . ILE A 1 287 ? 19.261 5.632   25.461 1.00 79.44  269 A 1 \nATOM 1834 C CB  . ILE A 1 287 ? 21.906 5.780   26.659 1.00 68.53  269 A 1 \nATOM 1835 C CG1 . ILE A 1 287 ? 23.387 6.147   26.748 1.00 63.98  269 A 1 \nATOM 1836 C CG2 . ILE A 1 287 ? 21.522 4.852   27.799 1.00 71.45  269 A 1 \nATOM 1837 C CD1 . ILE A 1 287 ? 24.315 4.963   26.598 1.00 61.94  269 A 1 \nATOM 1838 N N   . GLU A 1 288 ? 19.822 3.618   24.627 1.00 84.46  270 A 1 \nATOM 1839 C CA  . GLU A 1 288 ? 18.448 3.249   24.325 1.00 88.78  270 A 1 \nATOM 1840 C C   . GLU A 1 288 ? 17.892 2.111   25.174 1.00 95.49  270 A 1 \nATOM 1841 O O   . GLU A 1 288 ? 16.671 1.930   25.191 1.00 94.67  270 A 1 \nATOM 1842 C CB  . GLU A 1 288 ? 18.320 2.887   22.836 1.00 89.54  270 A 1 \nATOM 1843 C CG  . GLU A 1 288 ? 18.666 4.036   21.882 1.00 89.73  270 A 1 \nATOM 1844 C CD  . GLU A 1 288 ? 18.415 3.697   20.419 1.00 89.04  270 A 1 \nATOM 1845 O OE1 . GLU A 1 288 ? 18.286 2.500   20.095 1.00 89.38  270 A 1 \nATOM 1846 O OE2 . GLU A 1 288 ? 18.332 4.628   19.592 1.00 88.60  270 A 1 \nATOM 1847 N N   . ASN A 1 289 ? 18.729 1.351   25.884 1.00 105.01 271 A 1 \nATOM 1848 C CA  . ASN A 1 289 ? 18.255 0.192   26.643 1.00 109.61 271 A 1 \nATOM 1849 C C   . ASN A 1 289 ? 18.873 0.196   28.040 1.00 113.31 271 A 1 \nATOM 1850 O O   . ASN A 1 289 ? 19.670 1.070   28.389 1.00 114.85 271 A 1 \nATOM 1851 C CB  . ASN A 1 289 ? 18.564 -1.125  25.915 1.00 111.58 271 A 1 \nATOM 1852 C CG  . ASN A 1 289 ? 20.050 -1.324  25.655 1.00 114.51 271 A 1 \nATOM 1853 O OD1 . ASN A 1 289 ? 20.846 -1.441  26.586 1.00 114.71 271 A 1 \nATOM 1854 N ND2 . ASN A 1 289 ? 20.426 -1.378  24.380 1.00 117.35 271 A 1 \nATOM 1855 N N   . GLN A 1 290 ? 18.499 -0.808  28.843 1.00 112.66 272 A 1 \nATOM 1856 C CA  . GLN A 1 290 ? 18.966 -0.869  30.226 1.00 112.50 272 A 1 \nATOM 1857 C C   . GLN A 1 290 ? 20.455 -1.169  30.325 1.00 110.82 272 A 1 \nATOM 1858 O O   . GLN A 1 290 ? 21.096 -0.748  31.291 1.00 110.38 272 A 1 \nATOM 1859 C CB  . GLN A 1 290 ? 18.190 -1.917  31.028 1.00 116.23 272 A 1 \nATOM 1860 C CG  . GLN A 1 290 ? 16.719 -1.622  31.233 1.00 121.16 272 A 1 \nATOM 1861 C CD  . GLN A 1 290 ? 15.848 -2.220  30.153 1.00 127.71 272 A 1 \nATOM 1862 O OE1 . GLN A 1 290 ? 16.343 -2.684  29.126 1.00 131.16 272 A 1 \nATOM 1863 N NE2 . GLN A 1 290 ? 14.540 -2.222  30.383 1.00 129.24 272 A 1 \nATOM 1864 N N   . GLN A 1 291 ? 21.018 -1.922  29.376 1.00 111.68 273 A 1 \nATOM 1865 C CA  . GLN A 1 291 ? 22.429 -2.286  29.488 1.00 112.49 273 A 1 \nATOM 1866 C C   . GLN A 1 291 ? 23.338 -1.075  29.321 1.00 108.01 273 A 1 \nATOM 1867 O O   . GLN A 1 291 ? 24.306 -0.913  30.072 1.00 107.70 273 A 1 \nATOM 1868 C CB  . GLN A 1 291 ? 22.786 -3.370  28.471 1.00 118.66 273 A 1 \nATOM 1869 C CG  . GLN A 1 291 ? 24.236 -3.840  28.565 1.00 125.95 273 A 1 \nATOM 1870 C CD  . GLN A 1 291 ? 24.527 -4.613  29.842 1.00 132.15 273 A 1 \nATOM 1871 O OE1 . GLN A 1 291 ? 24.174 -5.786  29.967 1.00 134.00 273 A 1 \nATOM 1872 N NE2 . GLN A 1 291 ? 25.179 -3.955  30.798 1.00 134.18 273 A 1 \nATOM 1873 N N   . GLY A 1 292 ? 23.049 -0.217  28.342 1.00 105.65 274 A 1 \nATOM 1874 C CA  . GLY A 1 292 ? 23.826 1.003   28.194 1.00 104.99 274 A 1 \nATOM 1875 C C   . GLY A 1 292 ? 23.646 1.944   29.370 1.00 102.57 274 A 1 \nATOM 1876 O O   . GLY A 1 292 ? 24.584 2.635   29.779 1.00 102.54 274 A 1 \nATOM 1877 N N   . MET A 1 293 ? 22.434 1.986   29.924 1.00 100.11 275 A 1 \nATOM 1878 C CA  . MET A 1 293 ? 22.167 2.815   31.092 1.00 96.18  275 A 1 \nATOM 1879 C C   . MET A 1 293 ? 22.912 2.296   32.320 1.00 96.71  275 A 1 \nATOM 1880 O O   . MET A 1 293 ? 23.368 3.084   33.156 1.00 98.19  275 A 1 \nATOM 1881 C CB  . MET A 1 293 ? 20.660 2.860   31.345 1.00 92.23  275 A 1 \nATOM 1882 C CG  . MET A 1 293 ? 20.237 3.802   32.441 1.00 92.08  275 A 1 \nATOM 1883 S SD  . MET A 1 293 ? 20.325 5.514   31.896 1.00 92.94  275 A 1 \nATOM 1884 C CE  . MET A 1 293 ? 19.879 6.359   33.417 1.00 97.63  275 A 1 \nATOM 1885 N N   . GLN A 1 294 ? 23.052 0.973   32.434 1.00 95.88  276 A 1 \nATOM 1886 C CA  . GLN A 1 294 ? 23.619 0.361   33.633 1.00 97.88  276 A 1 \nATOM 1887 C C   . GLN A 1 294 ? 25.081 0.747   33.812 1.00 96.31  276 A 1 \nATOM 1888 O O   . GLN A 1 294 ? 25.503 1.133   34.908 1.00 98.49  276 A 1 \nATOM 1889 C CB  . GLN A 1 294 ? 23.466 -1.159  33.556 1.00 101.00 276 A 1 \nATOM 1890 C CG  . GLN A 1 294 ? 23.775 -1.894  34.848 1.00 108.67 276 A 1 \nATOM 1891 C CD  . GLN A 1 294 ? 22.739 -1.641  35.926 1.00 114.69 276 A 1 \nATOM 1892 O OE1 . GLN A 1 294 ? 23.035 -1.046  36.963 1.00 116.65 276 A 1 \nATOM 1893 N NE2 . GLN A 1 294 ? 21.513 -2.095  35.685 1.00 116.24 276 A 1 \nATOM 1894 N N   . ASN A 1 295 ? 25.873 0.640   32.748 1.00 91.65  277 A 1 \nATOM 1895 C CA  . ASN A 1 295 ? 27.268 1.054   32.800 1.00 90.59  277 A 1 \nATOM 1896 C C   . ASN A 1 295 ? 27.440 2.361   32.037 1.00 89.67  277 A 1 \nATOM 1897 O O   . ASN A 1 295 ? 28.304 2.476   31.160 1.00 91.18  277 A 1 \nATOM 1898 C CB  . ASN A 1 295 ? 28.178 -0.046  32.252 1.00 88.67  277 A 1 \nATOM 1899 C CG  . ASN A 1 295 ? 27.720 -0.562  30.906 1.00 86.73  277 A 1 \nATOM 1900 O OD1 . ASN A 1 295 ? 26.934 0.085   30.216 1.00 86.66  277 A 1 \nATOM 1901 N ND2 . ASN A 1 295 ? 28.203 -1.739  30.529 1.00 87.06  277 A 1 \nATOM 1902 N N   . LEU A 1 296 ? 26.607 3.351   32.372 1.00 85.60  278 A 1 \nATOM 1903 C CA  . LEU A 1 296 ? 26.625 4.622   31.657 1.00 80.26  278 A 1 \nATOM 1904 C C   . LEU A 1 296 ? 27.945 5.351   31.853 1.00 78.06  278 A 1 \nATOM 1905 O O   . LEU A 1 296 ? 28.451 5.988   30.924 1.00 75.50  278 A 1 \nATOM 1906 C CB  . LEU A 1 296 ? 25.460 5.496   32.119 1.00 77.48  278 A 1 \nATOM 1907 C CG  . LEU A 1 296 ? 25.366 6.896   31.507 1.00 74.74  278 A 1 \nATOM 1908 C CD1 . LEU A 1 296 ? 25.210 6.810   29.999 1.00 76.44  278 A 1 \nATOM 1909 C CD2 . LEU A 1 296 ? 24.222 7.686   32.128 1.00 71.80  278 A 1 \nATOM 1910 N N   . ASP A 1 297 ? 28.519 5.267   33.055 1.00 82.42  279 A 1 \nATOM 1911 C CA  . ASP A 1 297 ? 29.733 6.021   33.353 1.00 87.64  279 A 1 \nATOM 1912 C C   . ASP A 1 297 ? 30.889 5.575   32.467 1.00 96.58  279 A 1 \nATOM 1913 O O   . ASP A 1 297 ? 31.655 6.407   31.962 1.00 98.23  279 A 1 \nATOM 1914 C CB  . ASP A 1 297 ? 30.090 5.869   34.833 1.00 83.32  279 A 1 \nATOM 1915 C CG  . ASP A 1 297 ? 29.121 6.602   35.748 1.00 76.01  279 A 1 \nATOM 1916 O OD1 . ASP A 1 297 ? 28.245 7.334   35.239 1.00 72.00  279 A 1 \nATOM 1917 O OD2 . ASP A 1 297 ? 29.231 6.441   36.981 1.00 74.86  279 A 1 \nATOM 1918 N N   . ALA A 1 298 ? 31.028 4.263   32.261 1.00 103.88 280 A 1 \nATOM 1919 C CA  . ALA A 1 298 ? 32.076 3.757   31.383 1.00 105.10 280 A 1 \nATOM 1920 C C   . ALA A 1 298 ? 31.881 4.253   29.955 1.00 104.30 280 A 1 \nATOM 1921 O O   . ALA A 1 298 ? 32.852 4.601   29.270 1.00 105.81 280 A 1 \nATOM 1922 C CB  . ALA A 1 298 ? 32.104 2.229   31.427 1.00 105.59 280 A 1 \nATOM 1923 N N   . ILE A 1 299 ? 30.629 4.298   29.491 1.00 96.04  281 A 1 \nATOM 1924 C CA  . ILE A 1 299 ? 30.347 4.796   28.146 1.00 88.40  281 A 1 \nATOM 1925 C C   . ILE A 1 299 ? 30.741 6.263   28.034 1.00 87.36  281 A 1 \nATOM 1926 O O   . ILE A 1 299 ? 31.419 6.669   27.084 1.00 88.16  281 A 1 \nATOM 1927 C CB  . ILE A 1 299 ? 28.866 4.581   27.789 1.00 82.46  281 A 1 \nATOM 1928 C CG1 . ILE A 1 299 ? 28.525 3.092   27.814 1.00 81.91  281 A 1 \nATOM 1929 C CG2 . ILE A 1 299 ? 28.547 5.182   26.429 1.00 79.56  281 A 1 \nATOM 1930 C CD1 . ILE A 1 299 ? 27.050 2.812   27.704 1.00 80.76  281 A 1 \nATOM 1931 N N   . ILE A 1 300 ? 30.334 7.078   29.015 1.00 85.67  282 A 1 \nATOM 1932 C CA  . ILE A 1 300 ? 30.635 8.509   28.974 1.00 82.39  282 A 1 \nATOM 1933 C C   . ILE A 1 300 ? 32.139 8.734   28.996 1.00 79.57  282 A 1 \nATOM 1934 O O   . ILE A 1 300 ? 32.656 9.648   28.340 1.00 79.08  282 A 1 \nATOM 1935 C CB  . ILE A 1 300 ? 29.944 9.250   30.137 1.00 83.72  282 A 1 \nATOM 1936 C CG1 . ILE A 1 300 ? 28.453 8.925   30.207 1.00 83.95  282 A 1 \nATOM 1937 C CG2 . ILE A 1 300 ? 30.113 10.748  29.981 1.00 84.45  282 A 1 \nATOM 1938 C CD1 . ILE A 1 300 ? 27.722 9.674   31.305 1.00 42.66  282 A 1 \nATOM 1939 N N   . ALA A 1 301 ? 32.866 7.907   29.750 1.00 77.59  283 A 1 \nATOM 1940 C CA  . ALA A 1 301 ? 34.321 8.002   29.739 1.00 81.85  283 A 1 \nATOM 1941 C C   . ALA A 1 301 ? 34.875 7.650   28.365 1.00 82.95  283 A 1 \nATOM 1942 O O   . ALA A 1 301 ? 35.776 8.327   27.857 1.00 85.19  283 A 1 \nATOM 1943 C CB  . ALA A 1 301 ? 34.920 7.093   30.812 1.00 84.78  283 A 1 \nATOM 1944 N N   . ALA A 1 302 ? 34.351 6.589   27.749 1.00 81.88  284 A 1 \nATOM 1945 C CA  . ALA A 1 302 ? 34.828 6.178   26.434 1.00 83.33  284 A 1 \nATOM 1946 C C   . ALA A 1 302 ? 34.277 7.053   25.310 1.00 84.66  284 A 1 \nATOM 1947 O O   . ALA A 1 302 ? 34.905 7.151   24.249 1.00 85.41  284 A 1 \nATOM 1948 C CB  . ALA A 1 302 ? 34.473 4.714   26.182 1.00 83.21  284 A 1 \nATOM 1949 N N   . SER A 1 303 ? 33.122 7.687   25.508 1.00 82.99  285 A 1 \nATOM 1950 C CA  . SER A 1 303 ? 32.471 8.439   24.442 1.00 81.60  285 A 1 \nATOM 1951 C C   . SER A 1 303 ? 32.956 9.880   24.382 1.00 84.44  285 A 1 \nATOM 1952 O O   . SER A 1 303 ? 33.512 10.424  25.340 1.00 87.60  285 A 1 \nATOM 1953 C CB  . SER A 1 303 ? 30.949 8.444   24.609 1.00 79.46  285 A 1 \nATOM 1954 O OG  . SER A 1 303 ? 30.397 7.147   24.499 1.00 79.67  285 A 1 \nATOM 1955 N N   . ASP A 1 304 ? 32.728 10.494  23.221 1.00 85.47  286 A 1 \nATOM 1956 C CA  . ASP A 1 304 ? 32.852 11.935  23.071 1.00 86.24  286 A 1 \nATOM 1957 C C   . ASP A 1 304 ? 31.592 12.657  23.524 1.00 84.69  286 A 1 \nATOM 1958 O O   . ASP A 1 304 ? 31.655 13.849  23.838 1.00 89.00  286 A 1 \nATOM 1959 C CB  . ASP A 1 304 ? 33.164 12.292  21.618 1.00 87.45  286 A 1 \nATOM 1960 C CG  . ASP A 1 304 ? 34.535 11.820  21.185 1.00 87.37  286 A 1 \nATOM 1961 O OD1 . ASP A 1 304 ? 35.520 12.127  21.890 1.00 87.31  286 A 1 \nATOM 1962 O OD2 . ASP A 1 304 ? 34.626 11.135  20.143 1.00 87.68  286 A 1 \nATOM 1963 N N   . GLY A 1 305 ? 30.459 11.962  23.548 1.00 75.91  287 A 1 \nATOM 1964 C CA  . GLY A 1 305 ? 29.201 12.520  24.012 1.00 66.20  287 A 1 \nATOM 1965 C C   . GLY A 1 305 ? 28.141 11.442  24.025 1.00 58.46  287 A 1 \nATOM 1966 O O   . GLY A 1 305 ? 28.360 10.317  23.565 1.00 44.04  287 A 1 \nATOM 1967 N N   . ILE A 1 306 ? 26.985 11.797  24.581 1.00 54.68  288 A 1 \nATOM 1968 C CA  . ILE A 1 306 ? 25.880 10.865  24.786 1.00 54.58  288 A 1 \nATOM 1969 C C   . ILE A 1 306 ? 24.593 11.518  24.303 1.00 54.78  288 A 1 \nATOM 1970 O O   . ILE A 1 306 ? 24.394 12.724  24.479 1.00 52.80  288 A 1 \nATOM 1971 C CB  . ILE A 1 306 ? 25.756 10.430  26.270 1.00 53.18  288 A 1 \nATOM 1972 C CG1 . ILE A 1 306 ? 26.783 9.348   26.623 1.00 54.61  288 A 1 \nATOM 1973 C CG2 . ILE A 1 306 ? 24.354 9.938   26.598 1.00 49.14  288 A 1 \nATOM 1974 C CD1 . ILE A 1 306 ? 28.165 9.867   26.883 1.00 58.24  288 A 1 \nATOM 1975 N N   . MET A 1 307 ? 23.729 10.724  23.674 1.00 56.98  289 A 1 \nATOM 1976 C CA  . MET A 1 307 ? 22.378 11.139  23.325 1.00 61.07  289 A 1 \nATOM 1977 C C   . MET A 1 307 ? 21.379 10.311  24.118 1.00 62.31  289 A 1 \nATOM 1978 O O   . MET A 1 307 ? 21.474 9.080   24.141 1.00 61.90  289 A 1 \nATOM 1979 C CB  . MET A 1 307 ? 22.110 10.956  21.831 1.00 64.22  289 A 1 \nATOM 1980 C CG  . MET A 1 307 ? 20.678 11.275  21.437 1.00 66.70  289 A 1 \nATOM 1981 S SD  . MET A 1 307 ? 20.195 10.525  19.872 1.00 69.40  289 A 1 \nATOM 1982 C CE  . MET A 1 307 ? 21.258 11.409  18.737 1.00 73.39  289 A 1 \nATOM 1983 N N   . VAL A 1 308 ? 20.416 10.977  24.750 1.00 60.32  290 A 1 \nATOM 1984 C CA  . VAL A 1 308 ? 19.324 10.282  25.425 1.00 59.67  290 A 1 \nATOM 1985 C C   . VAL A 1 308 ? 18.193 10.126  24.410 1.00 60.48  290 A 1 \nATOM 1986 O O   . VAL A 1 308 ? 17.389 11.034  24.194 1.00 61.58  290 A 1 \nATOM 1987 C CB  . VAL A 1 308 ? 18.889 10.995  26.711 1.00 57.77  290 A 1 \nATOM 1988 C CG1 . VAL A 1 308 ? 18.608 12.472  26.488 1.00 58.03  290 A 1 \nATOM 1989 C CG2 . VAL A 1 308 ? 17.679 10.303  27.320 1.00 58.30  290 A 1 \nATOM 1990 N N   . ALA A 1 309 ? 18.151 8.964   23.762 1.00 60.92  291 A 1 \nATOM 1991 C CA  . ALA A 1 309 ? 17.140 8.664   22.750 1.00 63.33  291 A 1 \nATOM 1992 C C   . ALA A 1 309 ? 15.888 8.188   23.471 1.00 65.12  291 A 1 \nATOM 1993 O O   . ALA A 1 309 ? 15.706 6.998   23.731 1.00 68.68  291 A 1 \nATOM 1994 C CB  . ALA A 1 309 ? 17.652 7.624   21.763 1.00 63.76  291 A 1 \nATOM 1995 N N   . ARG A 1 310 ? 15.012 9.136   23.807 1.00 64.87  292 A 1 \nATOM 1996 C CA  . ARG A 1 310 ? 13.843 8.821   24.616 1.00 65.06  292 A 1 \nATOM 1997 C C   . ARG A 1 310 ? 12.843 7.930   23.889 1.00 69.27  292 A 1 \nATOM 1998 O O   . ARG A 1 310 ? 12.025 7.279   24.545 1.00 65.18  292 A 1 \nATOM 1999 C CB  . ARG A 1 310 ? 13.159 10.115  25.050 1.00 64.82  292 A 1 \nATOM 2000 C CG  . ARG A 1 310 ? 14.066 11.054  25.824 1.00 63.62  292 A 1 \nATOM 2001 C CD  . ARG A 1 310 ? 13.281 12.208  26.418 1.00 60.81  292 A 1 \nATOM 2002 N NE  . ARG A 1 310 ? 12.661 13.046  25.397 1.00 56.47  292 A 1 \nATOM 2003 C CZ  . ARG A 1 310 ? 12.176 14.261  25.628 1.00 55.96  292 A 1 \nATOM 2004 N NH1 . ARG A 1 310 ? 12.243 14.781  26.846 1.00 57.52  292 A 1 \nATOM 2005 N NH2 . ARG A 1 310 ? 11.625 14.958  24.644 1.00 55.98  292 A 1 \nATOM 2006 N N   . GLY A 1 311 ? 12.903 7.870   22.561 1.00 78.86  293 A 1 \nATOM 2007 C CA  . GLY A 1 311 ? 11.999 7.036   21.796 1.00 79.69  293 A 1 \nATOM 2008 C C   . GLY A 1 311 ? 12.107 5.557   22.105 1.00 79.63  293 A 1 \nATOM 2009 O O   . GLY A 1 311 ? 11.156 4.951   22.607 1.00 79.05  293 A 1 \nATOM 2010 N N   . ASP A 1 312 ? 13.273 4.969   21.825 1.00 77.10  294 A 1 \nATOM 2011 C CA  . ASP A 1 312 ? 13.475 3.552   22.107 1.00 75.34  294 A 1 \nATOM 2012 C C   . ASP A 1 312 ? 13.585 3.293   23.604 1.00 75.43  294 A 1 \nATOM 2013 O O   . ASP A 1 312 ? 13.150 2.239   24.090 1.00 78.37  294 A 1 \nATOM 2014 C CB  . ASP A 1 312 ? 14.730 3.056   21.389 1.00 74.17  294 A 1 \nATOM 2015 C CG  . ASP A 1 312 ? 14.541 2.948   19.888 1.00 72.00  294 A 1 \nATOM 2016 O OD1 . ASP A 1 312 ? 13.532 2.352   19.458 1.00 71.33  294 A 1 \nATOM 2017 O OD2 . ASP A 1 312 ? 15.400 3.464   19.138 1.00 71.97  294 A 1 \nATOM 2018 N N   . LEU A 1 313 ? 14.155 4.243   24.348 1.00 72.70  295 A 1 \nATOM 2019 C CA  . LEU A 1 313 ? 14.307 4.066   25.787 1.00 71.41  295 A 1 \nATOM 2020 C C   . LEU A 1 313 ? 12.949 3.972   26.470 1.00 67.09  295 A 1 \nATOM 2021 O O   . LEU A 1 313 ? 12.752 3.138   27.359 1.00 66.04  295 A 1 \nATOM 2022 C CB  . LEU A 1 313 ? 15.137 5.213   26.367 1.00 75.57  295 A 1 \nATOM 2023 C CG  . LEU A 1 313 ? 15.503 5.163   27.851 1.00 76.28  295 A 1 \nATOM 2024 C CD1 . LEU A 1 313 ? 16.335 3.928   28.150 1.00 77.48  295 A 1 \nATOM 2025 C CD2 . LEU A 1 313 ? 16.249 6.425   28.258 1.00 75.51  295 A 1 \nATOM 2026 N N   . GLY A 1 314 ? 11.993 4.813   26.057 1.00 65.66  296 A 1 \nATOM 2027 C CA  . GLY A 1 314 ? 10.666 4.760   26.645 1.00 64.85  296 A 1 \nATOM 2028 C C   . GLY A 1 314 ? 9.974  3.431   26.433 1.00 66.11  296 A 1 \nATOM 2029 O O   . GLY A 1 314 ? 9.121  3.037   27.232 1.00 68.22  296 A 1 \nATOM 2030 N N   . ILE A 1 315 ? 10.319 2.726   25.357 1.00 67.02  297 A 1 \nATOM 2031 C CA  . ILE A 1 315 ? 9.797  1.379   25.171 1.00 67.17  297 A 1 \nATOM 2032 C C   . ILE A 1 315 ? 10.552 0.390   26.047 1.00 66.40  297 A 1 \nATOM 2033 O O   . ILE A 1 315 ? 9.950  -0.507  26.648 1.00 68.88  297 A 1 \nATOM 2034 C CB  . ILE A 1 315 ? 9.845  0.976   23.691 1.00 67.53  297 A 1 \nATOM 2035 C CG1 . ILE A 1 315 ? 9.088  2.000   22.848 1.00 70.65  297 A 1 \nATOM 2036 C CG2 . ILE A 1 315 ? 9.223  -0.391  23.513 1.00 66.75  297 A 1 \nATOM 2037 C CD1 . ILE A 1 315 ? 9.373  1.904   21.367 1.00 73.63  297 A 1 \nATOM 2038 N N   . GLU A 1 316 ? 11.876 0.526   26.121 1.00 63.71  298 A 1 \nATOM 2039 C CA  . GLU A 1 316 ? 12.685 -0.391  26.917 1.00 65.23  298 A 1 \nATOM 2040 C C   . GLU A 1 316 ? 12.309 -0.308  28.392 1.00 69.34  298 A 1 \nATOM 2041 O O   . GLU A 1 316 ? 11.649 -1.209  28.919 1.00 71.03  298 A 1 \nATOM 2042 C CB  . GLU A 1 316 ? 14.173 -0.099  26.727 1.00 66.01  298 A 1 \nATOM 2043 C CG  . GLU A 1 316 ? 14.718 -0.528  25.374 1.00 67.69  298 A 1 \nATOM 2044 C CD  . GLU A 1 316 ? 14.828 -2.033  25.241 1.00 67.80  298 A 1 \nATOM 2045 O OE1 . GLU A 1 316 ? 14.951 -2.716  26.281 1.00 69.57  298 A 1 \nATOM 2046 O OE2 . GLU A 1 316 ? 14.800 -2.529  24.094 1.00 65.61  298 A 1 \nATOM 2047 N N   . ILE A 1 317 ? 12.726 0.760   29.067 1.00 71.52  299 A 1 \nATOM 2048 C CA  . ILE A 1 317 ? 12.379 0.987   30.469 1.00 70.71  299 A 1 \nATOM 2049 C C   . ILE A 1 317 ? 10.946 1.506   30.537 1.00 72.77  299 A 1 \nATOM 2050 O O   . ILE A 1 317 ? 10.403 1.939   29.510 1.00 71.36  299 A 1 \nATOM 2051 C CB  . ILE A 1 317 ? 13.355 1.973   31.130 1.00 68.48  299 A 1 \nATOM 2052 C CG1 . ILE A 1 317 ? 13.244 3.348   30.469 1.00 69.57  299 A 1 \nATOM 2053 C CG2 . ILE A 1 317 ? 14.777 1.452   31.031 1.00 68.11  299 A 1 \nATOM 2054 C CD1 . ILE A 1 317 ? 13.983 4.444   31.197 1.00 72.71  299 A 1 \nATOM 2055 N N   . PRO A 1 318 ? 10.283 1.454   31.694 1.00 78.98  300 A 1 \nATOM 2056 C CA  . PRO A 1 318 ? 8.947  2.054   31.795 1.00 78.14  300 A 1 \nATOM 2057 C C   . PRO A 1 318 ? 8.987  3.523   31.401 1.00 75.83  300 A 1 \nATOM 2058 O O   . PRO A 1 318 ? 9.921  4.251   31.745 1.00 76.39  300 A 1 \nATOM 2059 C CB  . PRO A 1 318 ? 8.583  1.873   33.272 1.00 81.78  300 A 1 \nATOM 2060 C CG  . PRO A 1 318 ? 9.360  0.684   33.706 1.00 83.35  300 A 1 \nATOM 2061 C CD  . PRO A 1 318 ? 10.635 0.684   32.901 1.00 82.06  300 A 1 \nATOM 2062 N N   . ALA A 1 319 ? 7.969  3.945   30.647 1.00 71.70  301 A 1 \nATOM 2063 C CA  . ALA A 1 319 ? 7.949  5.311   30.130 1.00 67.67  301 A 1 \nATOM 2064 C C   . ALA A 1 319 ? 7.983  6.333   31.258 1.00 68.60  301 A 1 \nATOM 2065 O O   . ALA A 1 319 ? 8.664  7.359   31.155 1.00 70.30  301 A 1 \nATOM 2066 C CB  . ALA A 1 319 ? 6.713  5.520   29.256 1.00 67.29  301 A 1 \nATOM 2067 N N   . GLU A 1 320 ? 7.278  6.056   32.357 1.00 67.28  302 A 1 \nATOM 2068 C CA  . GLU A 1 320 ? 7.203  6.995   33.473 1.00 61.78  302 A 1 \nATOM 2069 C C   . GLU A 1 320 ? 8.567  7.333   34.058 1.00 55.99  302 A 1 \nATOM 2070 O O   . GLU A 1 320 ? 8.701  8.368   34.716 1.00 54.87  302 A 1 \nATOM 2071 C CB  . GLU A 1 320 ? 6.287  6.447   34.567 1.00 61.57  302 A 1 \nATOM 2072 C CG  . GLU A 1 320 ? 4.899  6.063   34.073 1.00 61.69  302 A 1 \nATOM 2073 C CD  . GLU A 1 320 ? 4.841  4.655   33.518 1.00 61.83  302 A 1 \nATOM 2074 O OE1 . GLU A 1 320 ? 5.159  3.709   34.271 1.00 61.04  302 A 1 \nATOM 2075 O OE2 . GLU A 1 320 ? 4.493  4.497   32.327 1.00 63.79  302 A 1 \nATOM 2076 N N   . LYS A 1 321 ? 9.558  6.467   33.878 1.00 54.35  303 A 1 \nATOM 2077 C CA  . LYS A 1 321 ? 10.897 6.691   34.403 1.00 54.08  303 A 1 \nATOM 2078 C C   . LYS A 1 321 ? 11.801 7.479   33.461 1.00 51.54  303 A 1 \nATOM 2079 O O   . LYS A 1 321 ? 12.889 7.889   33.886 1.00 52.67  303 A 1 \nATOM 2080 C CB  . LYS A 1 321 ? 11.564 5.350   34.730 1.00 54.20  303 A 1 \nATOM 2081 C CG  . LYS A 1 321 ? 10.917 4.591   35.881 1.00 57.70  303 A 1 \nATOM 2082 C CD  . LYS A 1 321 ? 11.501 3.187   36.003 1.00 59.78  303 A 1 \nATOM 2083 C CE  . LYS A 1 321 ? 10.869 2.413   37.151 1.00 60.97  303 A 1 \nATOM 2084 N NZ  . LYS A 1 321 ? 11.134 3.059   38.464 1.00 62.90  303 A 1 \nATOM 2085 N N   . VAL A 1 322 ? 11.392 7.696   32.204 1.00 50.01  304 A 1 \nATOM 2086 C CA  . VAL A 1 322 ? 12.339 8.188   31.202 1.00 51.36  304 A 1 \nATOM 2087 C C   . VAL A 1 322 ? 12.985 9.490   31.655 1.00 48.46  304 A 1 \nATOM 2088 O O   . VAL A 1 322 ? 14.207 9.658   31.546 1.00 45.93  304 A 1 \nATOM 2089 C CB  . VAL A 1 322 ? 11.665 8.333   29.822 1.00 56.38  304 A 1 \nATOM 2090 C CG1 . VAL A 1 322 ? 11.172 6.981   29.334 1.00 56.02  304 A 1 \nATOM 2091 C CG2 . VAL A 1 322 ? 10.535 9.369   29.840 1.00 59.88  304 A 1 \nATOM 2092 N N   . PHE A 1 323 ? 12.190 10.417  32.198 1.00 51.67  305 A 1 \nATOM 2093 C CA  . PHE A 1 323 ? 12.746 11.707  32.592 1.00 55.07  305 A 1 \nATOM 2094 C C   . PHE A 1 323 ? 13.848 11.524  33.627 1.00 56.17  305 A 1 \nATOM 2095 O O   . PHE A 1 323 ? 14.923 12.129  33.509 1.00 58.94  305 A 1 \nATOM 2096 C CB  . PHE A 1 323 ? 11.645 12.637  33.108 1.00 54.20  305 A 1 \nATOM 2097 C CG  . PHE A 1 323 ? 11.097 12.254  34.450 1.00 51.24  305 A 1 \nATOM 2098 C CD1 . PHE A 1 323 ? 10.140 11.264  34.568 1.00 49.20  305 A 1 \nATOM 2099 C CD2 . PHE A 1 323 ? 11.545 12.886  35.596 1.00 51.27  305 A 1 \nATOM 2100 C CE1 . PHE A 1 323 ? 9.642  10.918  35.800 1.00 50.08  305 A 1 \nATOM 2101 C CE2 . PHE A 1 323 ? 11.049 12.539  36.826 1.00 52.39  305 A 1 \nATOM 2102 C CZ  . PHE A 1 323 ? 10.100 11.550  36.927 1.00 52.12  305 A 1 \nATOM 2103 N N   . LEU A 1 324 ? 13.616 10.655  34.619 1.00 53.92  306 A 1 \nATOM 2104 C CA  . LEU A 1 324 ? 14.664 10.311  35.573 1.00 54.22  306 A 1 \nATOM 2105 C C   . LEU A 1 324 ? 15.962 10.052  34.827 1.00 56.97  306 A 1 \nATOM 2106 O O   . LEU A 1 324 ? 16.965 10.755  35.019 1.00 57.05  306 A 1 \nATOM 2107 C CB  . LEU A 1 324 ? 14.261 9.074   36.385 1.00 53.47  306 A 1 \nATOM 2108 C CG  . LEU A 1 324 ? 13.002 9.060   37.257 1.00 53.32  306 A 1 \nATOM 2109 C CD1 . LEU A 1 324 ? 12.795 7.675   37.855 1.00 55.38  306 A 1 \nATOM 2110 C CD2 . LEU A 1 324 ? 13.077 10.087  38.356 1.00 52.61  306 A 1 \nATOM 2111 N N   . ALA A 1 325 ? 15.911 9.102   33.887 1.00 60.50  307 A 1 \nATOM 2112 C CA  . ALA A 1 325 ? 17.090 8.733   33.117 1.00 60.06  307 A 1 \nATOM 2113 C C   . ALA A 1 325 ? 17.756 9.963   32.520 1.00 61.57  307 A 1 \nATOM 2114 O O   . ALA A 1 325 ? 18.940 10.224  32.776 1.00 65.56  307 A 1 \nATOM 2115 C CB  . ALA A 1 325 ? 16.706 7.734   32.025 1.00 57.42  307 A 1 \nATOM 2116 N N   . GLN A 1 326 ? 16.995 10.775  31.775 1.00 57.25  308 A 1 \nATOM 2117 C CA  . GLN A 1 326 ? 17.631 11.912  31.122 1.00 55.47  308 A 1 \nATOM 2118 C C   . GLN A 1 326 ? 18.221 12.849  32.165 1.00 55.57  308 A 1 \nATOM 2119 O O   . GLN A 1 326 ? 19.387 13.252  32.059 1.00 54.98  308 A 1 \nATOM 2120 C CB  . GLN A 1 326 ? 16.649 12.644  30.196 1.00 57.49  308 A 1 \nATOM 2121 C CG  . GLN A 1 326 ? 15.623 13.547  30.865 1.00 61.56  308 A 1 \nATOM 2122 C CD  . GLN A 1 326 ? 14.772 14.311  29.871 1.00 64.00  308 A 1 \nATOM 2123 O OE1 . GLN A 1 326 ? 14.001 13.721  29.116 1.00 67.07  308 A 1 \nATOM 2124 N NE2 . GLN A 1 326 ? 14.907 15.633  29.868 1.00 62.68  308 A 1 \nATOM 2125 N N   . LYS A 1 327 ? 17.466 13.125  33.234 1.00 58.30  309 A 1 \nATOM 2126 C CA  . LYS A 1 327 ? 17.967 14.046  34.241 1.00 59.98  309 A 1 \nATOM 2127 C C   . LYS A 1 327 ? 19.169 13.457  34.956 1.00 57.69  309 A 1 \nATOM 2128 O O   . LYS A 1 327 ? 20.046 14.201  35.407 1.00 62.27  309 A 1 \nATOM 2129 C CB  . LYS A 1 327 ? 16.854 14.423  35.215 1.00 59.34  309 A 1 \nATOM 2130 C CG  . LYS A 1 327 ? 15.872 15.398  34.591 1.00 59.47  309 A 1 \nATOM 2131 C CD  . LYS A 1 327 ? 14.812 15.886  35.555 1.00 60.70  309 A 1 \nATOM 2132 C CE  . LYS A 1 327 ? 13.950 16.940  34.873 1.00 62.37  309 A 1 \nATOM 2133 N NZ  . LYS A 1 327 ? 13.261 17.841  35.836 1.00 66.13  309 A 1 \nATOM 2134 N N   . SER A 1 328 ? 19.242 12.128  35.046 1.00 51.82  310 A 1 \nATOM 2135 C CA  . SER A 1 328 ? 20.484 11.509  35.483 1.00 52.15  310 A 1 \nATOM 2136 C C   . SER A 1 328 ? 21.546 11.674  34.413 1.00 46.09  310 A 1 \nATOM 2137 O O   . SER A 1 328 ? 22.607 12.265  34.652 1.00 41.93  310 A 1 \nATOM 2138 C CB  . SER A 1 328 ? 20.259 10.029  35.784 1.00 62.12  310 A 1 \nATOM 2139 O OG  . SER A 1 328 ? 19.327 9.860   36.832 1.00 71.91  310 A 1 \nATOM 2140 N N   . MET A 1 329 ? 21.228 11.222  33.200 1.00 47.92  311 A 1 \nATOM 2141 C CA  . MET A 1 329 ? 22.221 11.116  32.142 1.00 48.80  311 A 1 \nATOM 2142 C C   . MET A 1 329 ? 22.863 12.471  31.881 1.00 52.76  311 A 1 \nATOM 2143 O O   . MET A 1 329 ? 24.080 12.640  32.040 1.00 53.44  311 A 1 \nATOM 2144 C CB  . MET A 1 329 ? 21.547 10.563  30.890 1.00 48.05  311 A 1 \nATOM 2145 C CG  . MET A 1 329 ? 22.462 9.897   29.897 1.00 52.80  311 A 1 \nATOM 2146 S SD  . MET A 1 329 ? 21.477 9.124   28.599 1.00 54.98  311 A 1 \nATOM 2147 C CE  . MET A 1 329 ? 20.299 8.185   29.565 1.00 51.53  311 A 1 \nATOM 2148 N N   . ILE A 1 330 ? 22.032 13.468  31.556 1.00 55.04  312 A 1 \nATOM 2149 C CA  . ILE A 1 330 ? 22.515 14.829  31.336 1.00 54.48  312 A 1 \nATOM 2150 C C   . ILE A 1 330 ? 23.436 15.244  32.473 1.00 55.39  312 A 1 \nATOM 2151 O O   . ILE A 1 330 ? 24.577 15.672  32.250 1.00 56.79  312 A 1 \nATOM 2152 C CB  . ILE A 1 330 ? 21.325 15.796  31.207 1.00 53.97  312 A 1 \nATOM 2153 C CG1 . ILE A 1 330 ? 20.487 15.460  29.970 1.00 41.36  312 A 1 \nATOM 2154 C CG2 . ILE A 1 330 ? 21.806 17.242  31.188 1.00 56.08  312 A 1 \nATOM 2155 C CD1 . ILE A 1 330 ? 19.145 16.167  29.926 1.00 41.57  312 A 1 \nATOM 2156 N N   . ALA A 1 331 ? 22.976 15.052  33.715 1.00 56.50  313 A 1 \nATOM 2157 C CA  . ALA A 1 331 ? 23.762 15.471  34.870 1.00 60.60  313 A 1 \nATOM 2158 C C   . ALA A 1 331 ? 25.145 14.840  34.836 1.00 64.24  313 A 1 \nATOM 2159 O O   . ALA A 1 331 ? 26.164 15.542  34.901 1.00 66.18  313 A 1 \nATOM 2160 C CB  . ALA A 1 331 ? 23.030 15.110  36.161 1.00 61.85  313 A 1 \nATOM 2161 N N   . ARG A 1 332 ? 25.200 13.516  34.667 1.00 65.80  314 A 1 \nATOM 2162 C CA  . ARG A 1 332 ? 26.493 12.846  34.649 1.00 69.90  314 A 1 \nATOM 2163 C C   . ARG A 1 332 ? 27.347 13.379  33.509 1.00 72.08  314 A 1 \nATOM 2164 O O   . ARG A 1 332 ? 28.548 13.627  33.686 1.00 74.74  314 A 1 \nATOM 2165 C CB  . ARG A 1 332 ? 26.298 11.336  34.530 1.00 70.55  314 A 1 \nATOM 2166 C CG  . ARG A 1 332 ? 25.556 10.722  35.706 1.00 72.84  314 A 1 \nATOM 2167 C CD  . ARG A 1 332 ? 25.477 9.214   35.586 1.00 75.17  314 A 1 \nATOM 2168 N NE  . ARG A 1 332 ? 24.702 8.626   36.672 1.00 82.43  314 A 1 \nATOM 2169 C CZ  . ARG A 1 332 ? 24.665 7.325   36.946 1.00 91.06  314 A 1 \nATOM 2170 N NH1 . ARG A 1 332 ? 25.366 6.471   36.210 1.00 93.71  314 A 1 \nATOM 2171 N NH2 . ARG A 1 332 ? 23.927 6.877   37.954 1.00 94.54  314 A 1 \nATOM 2172 N N   . CYS A 1 333 ? 26.727 13.627  32.349 1.00 70.75  315 A 1 \nATOM 2173 C CA  . CYS A 1 333 ? 27.472 14.193  31.230 1.00 70.75  315 A 1 \nATOM 2174 C C   . CYS A 1 333 ? 28.082 15.535  31.608 1.00 72.48  315 A 1 \nATOM 2175 O O   . CYS A 1 333 ? 29.265 15.783  31.345 1.00 76.23  315 A 1 \nATOM 2176 C CB  . CYS A 1 333 ? 26.567 14.330  30.004 1.00 68.72  315 A 1 \nATOM 2177 S SG  . CYS A 1 333 ? 26.014 12.760  29.278 1.00 65.37  315 A 1 \nATOM 2178 N N   . ASN A 1 334 ? 27.302 16.395  32.270 1.00 70.43  316 A 1 \nATOM 2179 C CA  . ASN A 1 334 ? 27.832 17.688  32.686 1.00 69.66  316 A 1 \nATOM 2180 C C   . ASN A 1 334 ? 29.012 17.517  33.630 1.00 71.55  316 A 1 \nATOM 2181 O O   . ASN A 1 334 ? 29.935 18.341  33.632 1.00 69.62  316 A 1 \nATOM 2182 C CB  . ASN A 1 334 ? 26.727 18.519  33.330 1.00 67.06  316 A 1 \nATOM 2183 C CG  . ASN A 1 334 ? 25.678 18.957  32.326 1.00 63.49  316 A 1 \nATOM 2184 O OD1 . ASN A 1 334 ? 24.541 19.251  32.690 1.00 61.82  316 A 1 \nATOM 2185 N ND2 . ASN A 1 334 ? 26.057 19.006  31.056 1.00 64.21  316 A 1 \nATOM 2186 N N   . ARG A 1 335 ? 29.000 16.458  34.443 1.00 75.82  317 A 1 \nATOM 2187 C CA  . ARG A 1 335 ? 30.150 16.180  35.293 1.00 79.97  317 A 1 \nATOM 2188 C C   . ARG A 1 335 ? 31.359 15.774  34.459 1.00 81.83  317 A 1 \nATOM 2189 O O   . ARG A 1 335 ? 32.478 16.234  34.713 1.00 83.00  317 A 1 \nATOM 2190 C CB  . ARG A 1 335 ? 29.793 15.092  36.305 1.00 82.85  317 A 1 \nATOM 2191 C CG  . ARG A 1 335 ? 30.936 14.672  37.218 1.00 87.65  317 A 1 \nATOM 2192 C CD  . ARG A 1 335 ? 30.651 13.308  37.826 1.00 89.66  317 A 1 \nATOM 2193 N NE  . ARG A 1 335 ? 29.568 13.362  38.803 1.00 90.58  317 A 1 \nATOM 2194 C CZ  . ARG A 1 335 ? 28.900 12.297  39.235 1.00 92.10  317 A 1 \nATOM 2195 N NH1 . ARG A 1 335 ? 29.199 11.091  38.771 1.00 91.68  317 A 1 \nATOM 2196 N NH2 . ARG A 1 335 ? 27.927 12.437  40.125 1.00 94.16  317 A 1 \nATOM 2197 N N   . ALA A 1 336 ? 31.152 14.924  33.451 1.00 81.39  318 A 1 \nATOM 2198 C CA  . ALA A 1 336 ? 32.262 14.397  32.665 1.00 83.37  318 A 1 \nATOM 2199 C C   . ALA A 1 336 ? 32.825 15.407  31.675 1.00 86.04  318 A 1 \nATOM 2200 O O   . ALA A 1 336 ? 33.988 15.278  31.272 1.00 86.15  318 A 1 \nATOM 2201 C CB  . ALA A 1 336 ? 31.829 13.138  31.921 1.00 81.62  318 A 1 \nATOM 2202 N N   . GLY A 1 337 ? 32.035 16.396  31.270 1.00 88.90  319 A 1 \nATOM 2203 C CA  . GLY A 1 337 ? 32.441 17.306  30.219 1.00 87.97  319 A 1 \nATOM 2204 C C   . GLY A 1 337 ? 32.118 16.851  28.817 1.00 84.21  319 A 1 \nATOM 2205 O O   . GLY A 1 337 ? 32.741 17.336  27.867 1.00 85.74  319 A 1 \nATOM 2206 N N   . LYS A 1 338 ? 31.167 15.936  28.653 1.00 77.20  320 A 1 \nATOM 2207 C CA  . LYS A 1 338 ? 30.772 15.456  27.340 1.00 75.00  320 A 1 \nATOM 2208 C C   . LYS A 1 338 ? 29.384 15.969  26.978 1.00 72.26  320 A 1 \nATOM 2209 O O   . LYS A 1 338 ? 28.522 16.102  27.855 1.00 70.80  320 A 1 \nATOM 2210 C CB  . LYS A 1 338 ? 30.778 13.921  27.256 1.00 77.00  320 A 1 \nATOM 2211 C CG  . LYS A 1 338 ? 32.157 13.261  27.169 1.00 81.55  320 A 1 \nATOM 2212 C CD  . LYS A 1 338 ? 32.971 13.338  28.445 1.00 86.31  320 A 1 \nATOM 2213 C CE  . LYS A 1 338 ? 34.311 12.642  28.256 1.00 90.46  320 A 1 \nATOM 2214 N NZ  . LYS A 1 338 ? 35.201 12.790  29.440 1.00 94.56  320 A 1 \nATOM 2215 N N   . PRO A 1 339 ? 29.150 16.276  25.701 1.00 70.95  321 A 1 \nATOM 2216 C CA  . PRO A 1 339 ? 27.836 16.779  25.289 1.00 67.37  321 A 1 \nATOM 2217 C C   . PRO A 1 339 ? 26.740 15.747  25.499 1.00 64.44  321 A 1 \nATOM 2218 O O   . PRO A 1 339 ? 26.955 14.538  25.380 1.00 63.81  321 A 1 \nATOM 2219 C CB  . PRO A 1 339 ? 28.023 17.087  23.799 1.00 66.75  321 A 1 \nATOM 2220 C CG  . PRO A 1 339 ? 29.479 17.260  23.619 1.00 67.99  321 A 1 \nATOM 2221 C CD  . PRO A 1 339 ? 30.144 16.372  24.619 1.00 70.08  321 A 1 \nATOM 2222 N N   . VAL A 1 340 ? 25.548 16.245  25.802 1.00 63.35  322 A 1 \nATOM 2223 C CA  . VAL A 1 340 ? 24.363 15.414  25.957 1.00 60.99  322 A 1 \nATOM 2224 C C   . VAL A 1 340 ? 23.240 16.061  25.157 1.00 60.71  322 A 1 \nATOM 2225 O O   . VAL A 1 340 ? 23.119 17.290  25.120 1.00 64.87  322 A 1 \nATOM 2226 C CB  . VAL A 1 340 ? 23.982 15.230  27.443 1.00 58.39  322 A 1 \nATOM 2227 C CG1 . VAL A 1 340 ? 23.645 16.563  28.098 1.00 57.83  322 A 1 \nATOM 2228 C CG2 . VAL A 1 340 ? 22.842 14.228  27.593 1.00 57.75  322 A 1 \nATOM 2229 N N   . ILE A 1 341 ? 22.444 15.234  24.485 1.00 55.30  323 A 1 \nATOM 2230 C CA  . ILE A 1 341 ? 21.411 15.702  23.570 1.00 55.11  323 A 1 \nATOM 2231 C C   . ILE A 1 341 ? 20.075 15.123  24.003 1.00 60.03  323 A 1 \nATOM 2232 O O   . ILE A 1 341 ? 19.951 13.904  24.167 1.00 61.33  323 A 1 \nATOM 2233 C CB  . ILE A 1 341 ? 21.721 15.297  22.117 1.00 52.85  323 A 1 \nATOM 2234 C CG1 . ILE A 1 341 ? 23.082 15.843  21.683 1.00 53.45  323 A 1 \nATOM 2235 C CG2 . ILE A 1 341 ? 20.616 15.779  21.191 1.00 52.12  323 A 1 \nATOM 2236 C CD1 . ILE A 1 341 ? 23.620 15.198  20.424 1.00 44.77  323 A 1 \nATOM 2237 N N   . CYS A 1 342 ? 19.073 15.984  24.146 1.00 64.99  324 A 1 \nATOM 2238 C CA  . CYS A 1 342 ? 17.702 15.549  24.372 1.00 69.75  324 A 1 \nATOM 2239 C C   . CYS A 1 342 ? 16.989 15.488  23.028 1.00 79.08  324 A 1 \nATOM 2240 O O   . CYS A 1 342 ? 16.982 16.471  22.279 1.00 82.93  324 A 1 \nATOM 2241 C CB  . CYS A 1 342 ? 16.965 16.495  25.321 1.00 66.91  324 A 1 \nATOM 2242 S SG  . CYS A 1 342 ? 15.300 15.940  25.760 1.00 65.40  324 A 1 \nATOM 2243 N N   . ALA A 1 343 ? 16.392 14.335  22.727 1.00 83.36  325 A 1 \nATOM 2244 C CA  . ALA A 1 343 ? 15.932 14.041  21.379 1.00 84.63  325 A 1 \nATOM 2245 C C   . ALA A 1 343 ? 14.565 13.375  21.424 1.00 86.50  325 A 1 \nATOM 2246 O O   . ALA A 1 343 ? 14.053 13.017  22.488 1.00 88.07  325 A 1 \nATOM 2247 C CB  . ALA A 1 343 ? 16.930 13.147  20.635 1.00 84.67  325 A 1 \nATOM 2248 N N   . THR A 1 344 ? 13.983 13.219  20.231 1.00 83.10  326 A 1 \nATOM 2249 C CA  . THR A 1 344 ? 12.759 12.461  19.971 1.00 79.33  326 A 1 \nATOM 2250 C C   . THR A 1 344 ? 11.521 13.085  20.608 1.00 77.26  326 A 1 \nATOM 2251 O O   . THR A 1 344 ? 11.447 13.248  21.829 1.00 77.90  326 A 1 \nATOM 2252 C CB  . THR A 1 344 ? 12.894 11.002  20.435 1.00 76.61  326 A 1 \nATOM 2253 O OG1 . THR A 1 344 ? 12.991 10.944  21.862 1.00 76.00  326 A 1 \nATOM 2254 C CG2 . THR A 1 344 ? 14.124 10.348  19.816 1.00 76.35  326 A 1 \nATOM 2255 N N   . GLN A 1 345 ? 10.549 13.437  19.766 1.00 72.67  327 A 1 \nATOM 2256 C CA  . GLN A 1 345 ? 9.198  13.806  20.192 1.00 66.88  327 A 1 \nATOM 2257 C C   . GLN A 1 345 ? 9.164  15.077  21.035 1.00 62.36  327 A 1 \nATOM 2258 O O   . GLN A 1 345 ? 8.279  15.249  21.875 1.00 61.44  327 A 1 \nATOM 2259 C CB  . GLN A 1 345 ? 8.524  12.654  20.941 1.00 67.27  327 A 1 \nATOM 2260 C CG  . GLN A 1 345 ? 8.345  11.408  20.102 1.00 71.71  327 A 1 \nATOM 2261 C CD  . GLN A 1 345 ? 7.520  10.358  20.809 1.00 78.82  327 A 1 \nATOM 2262 O OE1 . GLN A 1 345 ? 6.950  10.614  21.870 1.00 81.41  327 A 1 \nATOM 2263 N NE2 . GLN A 1 345 ? 7.457  9.162   20.229 1.00 81.20  327 A 1 \nATOM 2264 N N   . MET A 1 346 ? 10.109 15.990  20.814 1.00 61.92  328 A 1 \nATOM 2265 C CA  . MET A 1 346 ? 10.094 17.238  21.569 1.00 63.98  328 A 1 \nATOM 2266 C C   . MET A 1 346 ? 8.963  18.154  21.113 1.00 67.58  328 A 1 \nATOM 2267 O O   . MET A 1 346 ? 8.270  18.753  21.941 1.00 69.20  328 A 1 \nATOM 2268 C CB  . MET A 1 346 ? 11.450 17.939  21.469 1.00 65.13  328 A 1 \nATOM 2269 C CG  . MET A 1 346 ? 12.598 17.122  22.049 1.00 64.57  328 A 1 \nATOM 2270 S SD  . MET A 1 346 ? 14.147 18.035  22.216 1.00 64.08  328 A 1 \nATOM 2271 C CE  . MET A 1 346 ? 13.840 18.948  23.719 1.00 60.25  328 A 1 \nATOM 2272 N N   . LEU A 1 347 ? 8.777  18.296  19.800 1.00 70.64  329 A 1 \nATOM 2273 C CA  . LEU A 1 347 ? 7.774  19.195  19.230 1.00 72.96  329 A 1 \nATOM 2274 C C   . LEU A 1 347 ? 6.810  18.476  18.283 1.00 75.73  329 A 1 \nATOM 2275 O O   . LEU A 1 347 ? 6.372  19.059  17.290 1.00 76.17  329 A 1 \nATOM 2276 C CB  . LEU A 1 347 ? 8.456  20.367  18.518 1.00 71.22  329 A 1 \nATOM 2277 C CG  . LEU A 1 347 ? 9.327  21.280  19.382 1.00 68.10  329 A 1 \nATOM 2278 C CD1 . LEU A 1 347 ? 9.868  22.441  18.564 1.00 71.34  329 A 1 \nATOM 2279 C CD2 . LEU A 1 347 ? 8.550  21.791  20.581 1.00 66.77  329 A 1 \nATOM 2280 N N   . GLU A 1 348 ? 6.496  17.209  18.576 1.00 77.77  330 A 1 \nATOM 2281 C CA  . GLU A 1 348 ? 5.743  16.355  17.652 1.00 80.35  330 A 1 \nATOM 2282 C C   . GLU A 1 348 ? 4.518  17.043  17.056 1.00 89.15  330 A 1 \nATOM 2283 O O   . GLU A 1 348 ? 4.294  16.984  15.842 1.00 93.23  330 A 1 \nATOM 2284 C CB  . GLU A 1 348 ? 5.313  15.065  18.359 1.00 78.52  330 A 1 \nATOM 2285 C CG  . GLU A 1 348 ? 6.350  13.964  18.346 1.00 78.83  330 A 1 \nATOM 2286 C CD  . GLU A 1 348 ? 6.549  13.347  16.976 1.00 80.66  330 A 1 \nATOM 2287 O OE1 . GLU A 1 348 ? 5.539  13.060  16.300 1.00 82.95  330 A 1 \nATOM 2288 O OE2 . GLU A 1 348 ? 7.716  13.156  16.570 1.00 80.29  330 A 1 \nATOM 2289 N N   . SER A 1 349 ? 3.710  17.701  17.894 1.00 94.13  331 A 1 \nATOM 2290 C CA  . SER A 1 349 ? 2.440  18.243  17.412 1.00 95.05  331 A 1 \nATOM 2291 C C   . SER A 1 349 ? 2.631  19.250  16.286 1.00 95.14  331 A 1 \nATOM 2292 O O   . SER A 1 349 ? 1.745  19.401  15.438 1.00 98.36  331 A 1 \nATOM 2293 C CB  . SER A 1 349 ? 1.661  18.877  18.565 1.00 98.89  331 A 1 \nATOM 2294 O OG  . SER A 1 349 ? 1.370  17.914  19.564 1.00 100.17 331 A 1 \nATOM 2295 N N   . MET A 1 350 ? 3.776  19.933  16.247 1.00 92.47  332 A 1 \nATOM 2296 C CA  . MET A 1 350 ? 4.028  20.916  15.200 1.00 92.37  332 A 1 \nATOM 2297 C C   . MET A 1 350 ? 4.190  20.298  13.817 1.00 94.51  332 A 1 \nATOM 2298 O O   . MET A 1 350 ? 4.239  21.045  12.832 1.00 97.52  332 A 1 \nATOM 2299 C CB  . MET A 1 350 ? 5.260  21.747  15.538 1.00 88.47  332 A 1 \nATOM 2300 C CG  . MET A 1 350 ? 5.097  22.595  16.772 1.00 85.32  332 A 1 \nATOM 2301 S SD  . MET A 1 350 ? 6.424  23.790  16.978 1.00 81.70  332 A 1 \nATOM 2302 C CE  . MET A 1 350 ? 5.999  24.951  15.690 1.00 86.04  332 A 1 \nATOM 2303 N N   . ILE A 1 351 ? 4.302  18.971  13.719 1.00 106.12 333 A 1 \nATOM 2304 C CA  . ILE A 1 351 ? 4.334  18.319  12.412 1.00 110.22 333 A 1 \nATOM 2305 C C   . ILE A 1 351 ? 3.065  18.632  11.627 1.00 115.96 333 A 1 \nATOM 2306 O O   . ILE A 1 351 ? 3.116  18.980  10.441 1.00 120.41 333 A 1 \nATOM 2307 C CB  . ILE A 1 351 ? 4.536  16.802  12.577 1.00 108.43 333 A 1 \nATOM 2308 C CG1 . ILE A 1 351 ? 5.942  16.505  13.097 1.00 105.97 333 A 1 \nATOM 2309 C CG2 . ILE A 1 351 ? 4.272  16.078  11.267 1.00 112.82 333 A 1 \nATOM 2310 C CD1 . ILE A 1 351 ? 6.159  15.058  13.461 1.00 62.42  333 A 1 \nATOM 2311 N N   . LYS A 1 352 ? 1.910  18.520  12.279 1.00 115.82 334 A 1 \nATOM 2312 C CA  . LYS A 1 352 ? 0.629  18.753  11.624 1.00 119.91 334 A 1 \nATOM 2313 C C   . LYS A 1 352 ? 0.123  20.178  11.798 1.00 122.63 334 A 1 \nATOM 2314 O O   . LYS A 1 352 ? -0.540 20.707  10.896 1.00 127.15 334 A 1 \nATOM 2315 C CB  . LYS A 1 352 ? -0.424 17.768  12.143 1.00 121.13 334 A 1 \nATOM 2316 C CG  . LYS A 1 352 ? -0.004 16.308  12.057 1.00 121.35 334 A 1 \nATOM 2317 C CD  . LYS A 1 352 ? 0.406  15.936  10.638 1.00 125.42 334 A 1 \nATOM 2318 C CE  . LYS A 1 352 ? -0.771 16.002  9.676  1.00 130.54 334 A 1 \nATOM 2319 N NZ  . LYS A 1 352 ? -0.575 15.110  8.498  1.00 132.68 334 A 1 \nATOM 2320 N N   . LYS A 1 353 ? 0.423  20.813  12.930 1.00 114.75 335 A 1 \nATOM 2321 C CA  . LYS A 1 353 ? -0.159 22.087  13.319 1.00 109.64 335 A 1 \nATOM 2322 C C   . LYS A 1 353 ? 0.922  23.159  13.438 1.00 106.31 335 A 1 \nATOM 2323 O O   . LYS A 1 353 ? 2.057  22.858  13.816 1.00 101.70 335 A 1 \nATOM 2324 C CB  . LYS A 1 353 ? -0.895 21.901  14.656 1.00 106.98 335 A 1 \nATOM 2325 C CG  . LYS A 1 353 ? -1.242 23.148  15.454 1.00 108.22 335 A 1 \nATOM 2326 C CD  . LYS A 1 353 ? -2.112 22.779  16.650 1.00 107.16 335 A 1 \nATOM 2327 C CE  . LYS A 1 353 ? -2.411 23.983  17.527 1.00 107.22 335 A 1 \nATOM 2328 N NZ  . LYS A 1 353 ? -3.345 23.632  18.633 1.00 104.76 335 A 1 \nATOM 2329 N N   . PRO A 1 354 ? 0.604  24.421  13.120 1.00 107.51 336 A 1 \nATOM 2330 C CA  . PRO A 1 354 ? 1.649  25.460  13.119 1.00 107.22 336 A 1 \nATOM 2331 C C   . PRO A 1 354 ? 2.159  25.842  14.497 1.00 105.53 336 A 1 \nATOM 2332 O O   . PRO A 1 354 ? 3.279  26.359  14.596 1.00 104.02 336 A 1 \nATOM 2333 C CB  . PRO A 1 354 ? 0.965  26.649  12.432 1.00 109.53 336 A 1 \nATOM 2334 C CG  . PRO A 1 354 ? -0.489 26.424  12.642 1.00 111.02 336 A 1 \nATOM 2335 C CD  . PRO A 1 354 ? -0.683 24.937  12.620 1.00 110.28 336 A 1 \nATOM 2336 N N   . ARG A 1 355 ? 1.384  25.620  15.559 1.00 105.60 337 A 1 \nATOM 2337 C CA  . ARG A 1 355 ? 1.815  26.038  16.881 1.00 108.64 337 A 1 \nATOM 2338 C C   . ARG A 1 355 ? 1.991  24.828  17.790 1.00 115.59 337 A 1 \nATOM 2339 O O   . ARG A 1 355 ? 1.228  23.862  17.686 1.00 111.52 337 A 1 \nATOM 2340 C CB  . ARG A 1 355 ? 0.795  27.005  17.510 1.00 111.54 337 A 1 \nATOM 2341 C CG  . ARG A 1 355 ? 0.548  28.277  16.708 1.00 116.19 337 A 1 \nATOM 2342 C CD  . ARG A 1 355 ? 1.835  29.017  16.373 1.00 119.48 337 A 1 \nATOM 2343 N NE  . ARG A 1 355 ? 2.648  29.316  17.548 1.00 120.21 337 A 1 \nATOM 2344 C CZ  . ARG A 1 355 ? 3.680  30.156  17.544 1.00 122.58 337 A 1 \nATOM 2345 N NH2 . ARG A 1 355 ? 4.370  30.371  18.656 1.00 122.38 337 A 1 \nATOM 2346 N NH1 . ARG A 1 355 ? 4.018  30.785  16.426 1.00 124.41 337 A 1 \nATOM 2347 N N   . PRO A 1 356 ? 2.974  24.847  18.684 1.00 125.10 338 A 1 \nATOM 2348 C CA  . PRO A 1 356 ? 3.186  23.707  19.578 1.00 131.83 338 A 1 \nATOM 2349 C C   . PRO A 1 356 ? 2.243  23.754  20.771 1.00 135.22 338 A 1 \nATOM 2350 O O   . PRO A 1 356 ? 1.525  24.728  21.003 1.00 137.18 338 A 1 \nATOM 2351 C CB  . PRO A 1 356 ? 4.641  23.878  20.026 1.00 133.11 338 A 1 \nATOM 2352 C CG  . PRO A 1 356 ? 4.865  25.346  19.972 1.00 134.44 338 A 1 \nATOM 2353 C CD  . PRO A 1 356 ? 4.032  25.865  18.826 1.00 133.46 338 A 1 \nATOM 2354 N N   . THR A 1 357 ? 2.260  22.668  21.533 1.00 136.91 339 A 1 \nATOM 2355 C CA  . THR A 1 357 ? 1.489  22.584  22.761 1.00 137.54 339 A 1 \nATOM 2356 C C   . THR A 1 357 ? 2.311  23.112  23.931 1.00 137.24 339 A 1 \nATOM 2357 O O   . THR A 1 357 ? 3.531  23.273  23.843 1.00 137.85 339 A 1 \nATOM 2358 C CB  . THR A 1 357 ? 1.051  21.146  23.041 1.00 136.25 339 A 1 \nATOM 2359 O OG1 . THR A 1 357 ? 2.205  20.320  23.236 1.00 134.23 339 A 1 \nATOM 2360 C CG2 . THR A 1 357 ? 0.237  20.604  21.877 1.00 138.34 339 A 1 \nATOM 2361 N N   . ARG A 1 358 ? 1.622  23.384  25.040 1.00 126.18 340 A 1 \nATOM 2362 C CA  . ARG A 1 358 ? 2.316  23.849  26.235 1.00 117.86 340 A 1 \nATOM 2363 C C   . ARG A 1 358 ? 3.262  22.780  26.767 1.00 115.25 340 A 1 \nATOM 2364 O O   . ARG A 1 358 ? 4.355  23.093  27.256 1.00 117.89 340 A 1 \nATOM 2365 C CB  . ARG A 1 358 ? 1.302  24.253  27.305 1.00 111.87 340 A 1 \nATOM 2366 C CG  . ARG A 1 358 ? 0.260  25.243  26.820 1.00 107.74 340 A 1 \nATOM 2367 C CD  . ARG A 1 358 ? 0.903  26.461  26.187 1.00 104.33 340 A 1 \nATOM 2368 N NE  . ARG A 1 358 ? -0.099 27.355  25.618 1.00 104.54 340 A 1 \nATOM 2369 C CZ  . ARG A 1 358 ? -0.195 27.633  24.323 1.00 107.08 340 A 1 \nATOM 2370 N NH1 . ARG A 1 358 ? 0.658  27.093  23.465 1.00 107.74 340 A 1 \nATOM 2371 N NH2 . ARG A 1 358 ? -1.139 28.456  23.885 1.00 110.12 340 A 1 \nATOM 2372 N N   . ALA A 1 359 ? 2.867  21.509  26.654 1.00 110.49 341 A 1 \nATOM 2373 C CA  . ALA A 1 359 ? 3.692  20.420  27.167 1.00 105.19 341 A 1 \nATOM 2374 C C   . ALA A 1 359 ? 5.013  20.323  26.418 1.00 101.37 341 A 1 \nATOM 2375 O O   . ALA A 1 359 ? 6.052  20.026  27.015 1.00 101.78 341 A 1 \nATOM 2376 C CB  . ALA A 1 359 ? 2.929  19.099  27.080 1.00 104.53 341 A 1 \nATOM 2377 N N   . GLU A 1 360 ? 4.999  20.582  25.111 1.00 100.02 342 A 1 \nATOM 2378 C CA  . GLU A 1 360 ? 6.221  20.475  24.321 1.00 99.68  342 A 1 \nATOM 2379 C C   . GLU A 1 360 ? 7.189  21.614  24.624 1.00 97.20  342 A 1 \nATOM 2380 O O   . GLU A 1 360 ? 8.405  21.395  24.734 1.00 96.19  342 A 1 \nATOM 2381 C CB  . GLU A 1 360 ? 5.863  20.440  22.838 1.00 104.18 342 A 1 \nATOM 2382 C CG  . GLU A 1 360 ? 5.177  19.152  22.435 1.00 107.58 342 A 1 \nATOM 2383 C CD  . GLU A 1 360 ? 4.463  19.257  21.109 1.00 113.67 342 A 1 \nATOM 2384 O OE1 . GLU A 1 360 ? 4.479  20.351  20.505 1.00 116.52 342 A 1 \nATOM 2385 O OE2 . GLU A 1 360 ? 3.893  18.237  20.670 1.00 115.88 342 A 1 \nATOM 2386 N N   . ILE A 1 361 ? 6.672  22.839  24.752 1.00 97.60  343 A 1 \nATOM 2387 C CA  . ILE A 1 361 ? 7.514  23.958  25.163 1.00 98.44  343 A 1 \nATOM 2388 C C   . ILE A 1 361 ? 8.099  23.694  26.543 1.00 94.16  343 A 1 \nATOM 2389 O O   . ILE A 1 361 ? 9.286  23.944  26.791 1.00 94.74  343 A 1 \nATOM 2390 C CB  . ILE A 1 361 ? 6.717  25.277  25.127 1.00 102.94 343 A 1 \nATOM 2391 C CG1 . ILE A 1 361 ? 6.189  25.553  23.717 1.00 105.26 343 A 1 \nATOM 2392 C CG2 . ILE A 1 361 ? 7.577  26.440  25.616 1.00 104.23 343 A 1 \nATOM 2393 C CD1 . ILE A 1 361 ? 5.179  26.683  23.651 1.00 106.58 343 A 1 \nATOM 2394 N N   . SER A 1 362 ? 7.281  23.173  27.461 1.00 89.81  344 A 1 \nATOM 2395 C CA  . SER A 1 362 ? 7.792  22.852  28.789 1.00 85.50  344 A 1 \nATOM 2396 C C   . SER A 1 362 ? 8.858  21.768  28.720 1.00 80.39  344 A 1 \nATOM 2397 O O   . SER A 1 362 ? 9.860  21.831  29.438 1.00 82.16  344 A 1 \nATOM 2398 C CB  . SER A 1 362 ? 6.649  22.426  29.710 1.00 87.02  344 A 1 \nATOM 2399 O OG  . SER A 1 362 ? 5.822  23.529  30.041 1.00 89.94  344 A 1 \nATOM 2400 N N   . ASP A 1 363 ? 8.672  20.775  27.847 1.00 76.95  345 A 1 \nATOM 2401 C CA  . ASP A 1 363 ? 9.649  19.698  27.727 1.00 76.59  345 A 1 \nATOM 2402 C C   . ASP A 1 363 ? 10.988 20.223  27.230 1.00 75.71  345 A 1 \nATOM 2403 O O   . ASP A 1 363 ? 12.038 19.897  27.791 1.00 72.77  345 A 1 \nATOM 2404 C CB  . ASP A 1 363 ? 9.118  18.602  26.802 1.00 80.06  345 A 1 \nATOM 2405 C CG  . ASP A 1 363 ? 10.168 17.550  26.478 1.00 81.78  345 A 1 \nATOM 2406 O OD1 . ASP A 1 363 ? 10.714 16.935  27.420 1.00 82.27  345 A 1 \nATOM 2407 O OD2 . ASP A 1 363 ? 10.432 17.324  25.278 1.00 83.34  345 A 1 \nATOM 2408 N N   . VAL A 1 364 ? 10.973 21.040  26.174 1.00 79.80  346 A 1 \nATOM 2409 C CA  . VAL A 1 364 ? 12.235 21.562  25.653 1.00 81.57  346 A 1 \nATOM 2410 C C   . VAL A 1 364 ? 12.891 22.500  26.667 1.00 80.73  346 A 1 \nATOM 2411 O O   . VAL A 1 364 ? 14.116 22.458  26.869 1.00 79.94  346 A 1 \nATOM 2412 C CB  . VAL A 1 364 ? 12.029 22.227  24.274 1.00 80.06  346 A 1 \nATOM 2413 C CG1 . VAL A 1 364 ? 10.988 23.322  24.335 1.00 80.30  346 A 1 \nATOM 2414 C CG2 . VAL A 1 364 ? 13.349 22.766  23.730 1.00 80.00  346 A 1 \nATOM 2415 N N   . ALA A 1 365 ? 12.094 23.333  27.344 1.00 81.05  347 A 1 \nATOM 2416 C CA  . ALA A 1 365 ? 12.654 24.242  28.337 1.00 84.06  347 A 1 \nATOM 2417 C C   . ALA A 1 365 ? 13.281 23.474  29.493 1.00 87.32  347 A 1 \nATOM 2418 O O   . ALA A 1 365 ? 14.371 23.821  29.963 1.00 90.37  347 A 1 \nATOM 2419 C CB  . ALA A 1 365 ? 11.575 25.198  28.846 1.00 84.37  347 A 1 \nATOM 2420 N N   . ASN A 1 366 ? 12.618 22.412  29.955 1.00 86.51  348 A 1 \nATOM 2421 C CA  . ASN A 1 366 ? 13.182 21.607  31.029 1.00 85.79  348 A 1 \nATOM 2422 C C   . ASN A 1 366 ? 14.398 20.827  30.555 1.00 88.24  348 A 1 \nATOM 2423 O O   . ASN A 1 366 ? 15.323 20.589  31.338 1.00 88.47  348 A 1 \nATOM 2424 C CB  . ASN A 1 366 ? 12.125 20.656  31.590 1.00 83.57  348 A 1 \nATOM 2425 C CG  . ASN A 1 366 ? 11.126 21.361  32.485 1.00 84.71  348 A 1 \nATOM 2426 O OD1 . ASN A 1 366 ? 11.473 21.832  33.567 1.00 85.73  348 A 1 \nATOM 2427 N ND2 . ASN A 1 366 ? 9.876  21.428  32.042 1.00 84.18  348 A 1 \nATOM 2428 N N   . ALA A 1 367 ? 14.425 20.440  29.278 1.00 91.32  349 A 1 \nATOM 2429 C CA  . ALA A 1 367 ? 15.591 19.752  28.739 1.00 93.79  349 A 1 \nATOM 2430 C C   . ALA A 1 367 ? 16.817 20.651  28.770 1.00 95.93  349 A 1 \nATOM 2431 O O   . ALA A 1 367 ? 17.898 20.233  29.203 1.00 92.89  349 A 1 \nATOM 2432 C CB  . ALA A 1 367 ? 15.306 19.278  27.314 1.00 94.96  349 A 1 \nATOM 2433 N N   . ILE A 1 368 ? 16.668 21.901  28.329 1.00 101.96 350 A 1 \nATOM 2434 C CA  . ILE A 1 368 ? 17.827 22.792  28.334 1.00 101.95 350 A 1 \nATOM 2435 C C   . ILE A 1 368 ? 18.181 23.213  29.759 1.00 99.41  350 A 1 \nATOM 2436 O O   . ILE A 1 368 ? 19.363 23.351  30.099 1.00 99.03  350 A 1 \nATOM 2437 C CB  . ILE A 1 368 ? 17.602 24.001  27.405 1.00 105.65 350 A 1 \nATOM 2438 C CG1 . ILE A 1 368 ? 18.649 25.086  27.665 1.00 108.63 350 A 1 \nATOM 2439 C CG2 . ILE A 1 368 ? 16.220 24.562  27.570 1.00 104.71 350 A 1 \nATOM 2440 C CD1 . ILE A 1 368 ? 18.586 26.234  26.686 1.00 112.37 350 A 1 \nATOM 2441 N N   . ILE A 1 369 ? 17.177 23.405  30.624 1.00 96.37  351 A 1 \nATOM 2442 C CA  . ILE A 1 369 ? 17.478 23.784  32.004 1.00 92.75  351 A 1 \nATOM 2443 C C   . ILE A 1 369 ? 18.186 22.648  32.739 1.00 85.45  351 A 1 \nATOM 2444 O O   . ILE A 1 369 ? 18.977 22.898  33.656 1.00 82.77  351 A 1 \nATOM 2445 C CB  . ILE A 1 369 ? 16.200 24.233  32.743 1.00 97.28  351 A 1 \nATOM 2446 C CG1 . ILE A 1 369 ? 16.552 25.105  33.948 1.00 102.05 351 A 1 \nATOM 2447 C CG2 . ILE A 1 369 ? 15.416 23.051  33.254 1.00 97.73  351 A 1 \nATOM 2448 C CD1 . ILE A 1 369 ? 15.344 25.709  34.642 1.00 103.96 351 A 1 \nATOM 2449 N N   . ASP A 1 370 ? 17.928 21.392  32.353 1.00 84.40  352 A 1 \nATOM 2450 C CA  . ASP A 1 370 ? 18.629 20.267  32.965 1.00 86.82  352 A 1 \nATOM 2451 C C   . ASP A 1 370 ? 20.132 20.344  32.734 1.00 93.10  352 A 1 \nATOM 2452 O O   . ASP A 1 370 ? 20.913 19.836  33.547 1.00 93.92  352 A 1 \nATOM 2453 C CB  . ASP A 1 370 ? 18.087 18.940  32.427 1.00 84.31  352 A 1 \nATOM 2454 C CG  . ASP A 1 370 ? 16.707 18.608  32.966 1.00 82.51  352 A 1 \nATOM 2455 O OD1 . ASP A 1 370 ? 16.275 19.249  33.947 1.00 83.01  352 A 1 \nATOM 2456 O OD2 . ASP A 1 370 ? 16.047 17.713  32.397 1.00 81.17  352 A 1 \nATOM 2457 N N   . GLY A 1 371 ? 20.555 20.959  31.634 1.00 99.38  353 A 1 \nATOM 2458 C CA  . GLY A 1 371 ? 21.967 21.094  31.337 1.00 102.83 353 A 1 \nATOM 2459 C C   . GLY A 1 371 ? 22.310 20.474  30.001 1.00 104.44 353 A 1 \nATOM 2460 O O   . GLY A 1 371 ? 23.483 20.242  29.694 1.00 103.56 353 A 1 \nATOM 2461 N N   . ALA A 1 372 ? 21.282 20.194  29.205 1.00 107.71 354 A 1 \nATOM 2462 C CA  . ALA A 1 372 ? 21.481 19.564  27.908 1.00 108.47 354 A 1 \nATOM 2463 C C   . ALA A 1 372 ? 22.203 20.511  26.959 1.00 108.10 354 A 1 \nATOM 2464 O O   . ALA A 1 372 ? 21.811 21.672  26.801 1.00 110.23 354 A 1 \nATOM 2465 C CB  . ALA A 1 372 ? 20.142 19.136  27.312 1.00 109.67 354 A 1 \nATOM 2466 N N   . ASP A 1 373 ? 23.267 20.009  26.331 1.00 93.97  355 A 1 \nATOM 2467 C CA  . ASP A 1 373 ? 24.034 20.821  25.394 1.00 82.13  355 A 1 \nATOM 2468 C C   . ASP A 1 373 ? 23.244 21.109  24.122 1.00 74.34  355 A 1 \nATOM 2469 O O   . ASP A 1 373 ? 23.270 22.235  23.613 1.00 76.86  355 A 1 \nATOM 2470 C CB  . ASP A 1 373 ? 25.355 20.126  25.068 1.00 80.89  355 A 1 \nATOM 2471 C CG  . ASP A 1 373 ? 26.357 20.216  26.205 1.00 81.65  355 A 1 \nATOM 2472 O OD1 . ASP A 1 373 ? 26.790 21.341  26.527 1.00 84.08  355 A 1 \nATOM 2473 O OD2 . ASP A 1 373 ? 26.690 19.173  26.799 1.00 81.54  355 A 1 \nATOM 2474 N N   . CYS A 1 374 ? 22.540 20.112  23.590 1.00 65.62  356 A 1 \nATOM 2475 C CA  . CYS A 1 374 ? 21.822 20.280  22.336 1.00 60.48  356 A 1 \nATOM 2476 C C   . CYS A 1 374 ? 20.427 19.679  22.434 1.00 58.54  356 A 1 \nATOM 2477 O O   . CYS A 1 374 ? 20.155 18.802  23.257 1.00 55.79  356 A 1 \nATOM 2478 C CB  . CYS A 1 374 ? 22.590 19.655  21.165 1.00 59.06  356 A 1 \nATOM 2479 S SG  . CYS A 1 374 ? 24.150 20.488  20.780 1.00 58.22  356 A 1 \nATOM 2480 N N   . VAL A 1 375 ? 19.542 20.183  21.578 1.00 62.33  357 A 1 \nATOM 2481 C CA  . VAL A 1 375 ? 18.177 19.699  21.424 1.00 63.67  357 A 1 \nATOM 2482 C C   . VAL A 1 375 ? 17.996 19.224  19.987 1.00 72.65  357 A 1 \nATOM 2483 O O   . VAL A 1 375 ? 18.712 19.646  19.076 1.00 79.74  357 A 1 \nATOM 2484 C CB  . VAL A 1 375 ? 17.147 20.784  21.785 1.00 58.64  357 A 1 \nATOM 2485 C CG1 . VAL A 1 375 ? 17.175 21.051  23.272 1.00 58.05  357 A 1 \nATOM 2486 C CG2 . VAL A 1 375 ? 17.482 22.060  21.043 1.00 59.52  357 A 1 \nATOM 2487 N N   . MET A 1 376 ? 17.021 18.336  19.784 1.00 72.98  358 A 1 \nATOM 2488 C CA  . MET A 1 376 ? 16.867 17.657  18.504 1.00 73.56  358 A 1 \nATOM 2489 C C   . MET A 1 376 ? 15.420 17.668  18.029 1.00 76.54  358 A 1 \nATOM 2490 O O   . MET A 1 376 ? 14.478 17.580  18.824 1.00 56.37  358 A 1 \nATOM 2491 C CB  . MET A 1 376 ? 17.341 16.197  18.582 1.00 71.00  358 A 1 \nATOM 2492 C CG  . MET A 1 376 ? 17.383 15.486  17.237 1.00 71.32  358 A 1 \nATOM 2493 S SD  . MET A 1 376 ? 18.088 13.831  17.299 1.00 57.71  358 A 1 \nATOM 2494 C CE  . MET A 1 376 ? 19.828 14.217  17.120 1.00 92.98  358 A 1 \nATOM 2495 N N   . LEU A 1 377 ? 15.270 17.746  16.706 1.00 79.42  359 A 1 \nATOM 2496 C CA  . LEU A 1 377 ? 13.998 17.611  16.009 1.00 78.02  359 A 1 \nATOM 2497 C C   . LEU A 1 377 ? 14.080 16.411  15.076 1.00 80.06  359 A 1 \nATOM 2498 O O   . LEU A 1 377 ? 15.059 16.270  14.333 1.00 79.64  359 A 1 \nATOM 2499 C CB  . LEU A 1 377 ? 13.669 18.878  15.212 1.00 73.31  359 A 1 \nATOM 2500 C CG  . LEU A 1 377 ? 13.347 20.114  16.038 1.00 70.64  359 A 1 \nATOM 2501 C CD1 . LEU A 1 377 ? 13.119 21.312  15.155 1.00 62.78  359 A 1 \nATOM 2502 C CD2 . LEU A 1 377 ? 12.095 19.817  16.830 1.00 71.64  359 A 1 \nATOM 2503 N N   . SER A 1 378 ? 13.050 15.547  15.121 1.00 81.45  360 A 1 \nATOM 2504 C CA  . SER A 1 378 ? 13.027 14.336  14.318 1.00 83.12  360 A 1 \nATOM 2505 C C   . SER A 1 378 ? 11.992 14.520  13.209 1.00 86.59  360 A 1 \nATOM 2506 O O   . SER A 1 378 ? 12.329 15.077  12.149 1.00 88.12  360 A 1 \nATOM 2507 C CB  . SER A 1 378 ? 12.732 13.110  15.189 1.00 83.33  360 A 1 \nATOM 2508 O OG  . SER A 1 378 ? 13.797 12.822  16.077 1.00 81.68  360 A 1 \nATOM 2509 N N   . GLY A 1 379 ? 10.753 14.074  13.395 1.00 88.33  361 A 1 \nATOM 2510 C CA  . GLY A 1 379 ? 9.735  14.249  12.379 1.00 88.51  361 A 1 \nATOM 2511 C C   . GLY A 1 379 ? 9.352  15.694  12.136 1.00 88.36  361 A 1 \nATOM 2512 O O   . GLY A 1 379 ? 8.770  16.000  11.091 1.00 92.02  361 A 1 \nATOM 2513 N N   . GLU A 1 380 ? 9.664  16.588  13.079 1.00 82.25  362 A 1 \nATOM 2514 C CA  . GLU A 1 380 ? 9.288  17.992  12.934 1.00 79.52  362 A 1 \nATOM 2515 C C   . GLU A 1 380 ? 9.926  18.611  11.696 1.00 76.75  362 A 1 \nATOM 2516 O O   . GLU A 1 380 ? 9.261  19.312  10.925 1.00 77.73  362 A 1 \nATOM 2517 C CB  . GLU A 1 380 ? 9.673  18.771  14.194 1.00 80.01  362 A 1 \nATOM 2518 C CG  . GLU A 1 380 ? 8.921  18.336  15.445 1.00 79.20  362 A 1 \nATOM 2519 C CD  . GLU A 1 380 ? 9.554  17.141  16.132 1.00 77.73  362 A 1 \nATOM 2520 O OE1 . GLU A 1 380 ? 10.484 16.544  15.553 1.00 79.43  362 A 1 \nATOM 2521 O OE2 . GLU A 1 380 ? 9.119  16.794  17.250 1.00 76.01  362 A 1 \nATOM 2522 N N   . THR A 1 381 ? 11.221 18.367  11.493 1.00 75.95  363 A 1 \nATOM 2523 C CA  . THR A 1 381 ? 11.936 18.922  10.349 1.00 80.64  363 A 1 \nATOM 2524 C C   . THR A 1 381 ? 11.957 17.976  9.153  1.00 88.73  363 A 1 \nATOM 2525 O O   . THR A 1 381 ? 11.898 18.430  8.004  1.00 93.82  363 A 1 \nATOM 2526 C CB  . THR A 1 381 ? 13.368 19.281  10.748 1.00 76.06  363 A 1 \nATOM 2527 O OG1 . THR A 1 381 ? 14.013 18.130  11.310 1.00 74.85  363 A 1 \nATOM 2528 C CG2 . THR A 1 381 ? 13.361 20.400  11.764 1.00 73.75  363 A 1 \nATOM 2529 N N   . ALA A 1 382 ? 12.052 16.669  9.397  1.00 88.28  364 A 1 \nATOM 2530 C CA  . ALA A 1 382 ? 12.133 15.714  8.298  1.00 90.72  364 A 1 \nATOM 2531 C C   . ALA A 1 382 ? 10.795 15.592  7.577  1.00 92.22  364 A 1 \nATOM 2532 O O   . ALA A 1 382 ? 10.685 15.897  6.385  1.00 95.08  364 A 1 \nATOM 2533 C CB  . ALA A 1 382 ? 12.595 14.353  8.822  1.00 91.65  364 A 1 \nATOM 2534 N N   . LYS A 1 383 ? 9.764  15.145  8.290  1.00 94.41  365 A 1 \nATOM 2535 C CA  . LYS A 1 383 ? 8.446  14.921  7.714  1.00 102.84 365 A 1 \nATOM 2536 C C   . LYS A 1 383 ? 7.480  16.080  7.922  1.00 112.00 365 A 1 \nATOM 2537 O O   . LYS A 1 383 ? 6.560  16.248  7.114  1.00 112.77 365 A 1 \nATOM 2538 C CB  . LYS A 1 383 ? 7.829  13.648  8.313  1.00 103.24 365 A 1 \nATOM 2539 C CG  . LYS A 1 383 ? 6.464  13.264  7.760  1.00 107.74 365 A 1 \nATOM 2540 C CD  . LYS A 1 383 ? 6.040  11.884  8.237  1.00 109.83 365 A 1 \nATOM 2541 C CE  . LYS A 1 383 ? 4.551  11.656  8.028  1.00 113.25 365 A 1 \nATOM 2542 N NZ  . LYS A 1 383 ? 4.181  11.599  6.588  1.00 118.22 365 A 1 \nATOM 2543 N N   . GLY A 1 384 ? 7.685  16.897  8.954  1.00 121.96 366 A 1 \nATOM 2544 C CA  . GLY A 1 384 ? 6.669  17.850  9.354  1.00 127.45 366 A 1 \nATOM 2545 C C   . GLY A 1 384 ? 6.389  18.897  8.295  1.00 135.81 366 A 1 \nATOM 2546 O O   . GLY A 1 384 ? 7.201  19.182  7.416  1.00 136.52 366 A 1 \nATOM 2547 N N   . GLU A 1 385 ? 5.190  19.476  8.394  1.00 144.46 367 A 1 \nATOM 2548 C CA  . GLU A 1 385 ? 4.746  20.500  7.455  1.00 145.38 367 A 1 \nATOM 2549 C C   . GLU A 1 385 ? 5.250  21.889  7.827  1.00 141.45 367 A 1 \nATOM 2550 O O   . GLU A 1 385 ? 5.341  22.755  6.950  1.00 145.52 367 A 1 \nATOM 2551 C CB  . GLU A 1 385 ? 3.219  20.488  7.358  1.00 148.38 367 A 1 \nATOM 2552 C CG  . GLU A 1 385 ? 2.658  21.263  6.174  1.00 153.51 367 A 1 \nATOM 2553 C CD  . GLU A 1 385 ? 1.154  21.118  6.044  1.00 157.01 367 A 1 \nATOM 2554 O OE1 . GLU A 1 385 ? 0.438  21.401  7.029  1.00 156.66 367 A 1 \nATOM 2555 O OE2 . GLU A 1 385 ? 0.687  20.715  4.958  1.00 160.92 367 A 1 \nATOM 2556 N N   . TYR A 1 386 ? 5.564  22.124  9.102  1.00 124.42 368 A 1 \nATOM 2557 C CA  . TYR A 1 386 ? 5.953  23.441  9.607  1.00 112.99 368 A 1 \nATOM 2558 C C   . TYR A 1 386 ? 7.357  23.413  10.211 1.00 108.82 368 A 1 \nATOM 2559 O O   . TYR A 1 386 ? 7.523  23.656  11.411 1.00 108.58 368 A 1 \nATOM 2560 C CB  . TYR A 1 386 ? 4.950  23.926  10.652 1.00 106.21 368 A 1 \nATOM 2561 C CG  . TYR A 1 386 ? 3.532  24.127  10.164 1.00 105.11 368 A 1 \nATOM 2562 C CD1 . TYR A 1 386 ? 3.149  25.304  9.534  1.00 106.76 368 A 1 \nATOM 2563 C CD2 . TYR A 1 386 ? 2.567  23.146  10.361 1.00 103.23 368 A 1 \nATOM 2564 C CE1 . TYR A 1 386 ? 1.848  25.495  9.099  1.00 107.41 368 A 1 \nATOM 2565 C CE2 . TYR A 1 386 ? 1.263  23.327  9.929  1.00 103.77 368 A 1 \nATOM 2566 C CZ  . TYR A 1 386 ? 0.910  24.503  9.299  1.00 105.79 368 A 1 \nATOM 2567 O OH  . TYR A 1 386 ? -0.384 24.688  8.868  1.00 80.44  368 A 1 \nATOM 2568 N N   . PRO A 1 387 ? 8.392  23.118  9.413  1.00 107.85 369 A 1 \nATOM 2569 C CA  . PRO A 1 387 ? 9.749  23.044  9.993  1.00 108.30 369 A 1 \nATOM 2570 C C   . PRO A 1 387 ? 10.273 24.375  10.521 1.00 115.40 369 A 1 \nATOM 2571 O O   . PRO A 1 387 ? 10.860 24.423  11.617 1.00 112.63 369 A 1 \nATOM 2572 C CB  . PRO A 1 387 ? 10.602 22.513  8.830  1.00 105.22 369 A 1 \nATOM 2573 C CG  . PRO A 1 387 ? 9.619  21.986  7.820  1.00 106.13 369 A 1 \nATOM 2574 C CD  . PRO A 1 387 ? 8.406  22.836  7.972  1.00 107.96 369 A 1 \nATOM 2575 N N   . LEU A 1 388 ? 10.087 25.458  9.760  1.00 124.28 370 A 1 \nATOM 2576 C CA  . LEU A 1 388 ? 10.618 26.754  10.172 1.00 130.86 370 A 1 \nATOM 2577 C C   . LEU A 1 388 ? 10.051 27.181  11.516 1.00 135.62 370 A 1 \nATOM 2578 O O   . LEU A 1 388 ? 10.786 27.679  12.377 1.00 134.98 370 A 1 \nATOM 2579 C CB  . LEU A 1 388 ? 10.311 27.814  9.116  1.00 132.30 370 A 1 \nATOM 2580 C CG  . LEU A 1 388 ? 10.922 27.618  7.734  1.00 133.00 370 A 1 \nATOM 2581 C CD1 . LEU A 1 388 ? 10.514 28.755  6.808  1.00 137.12 370 A 1 \nATOM 2582 C CD2 . LEU A 1 388 ? 12.433 27.518  7.847  1.00 130.70 370 A 1 \nATOM 2583 N N   . GLU A 1 389 ? 8.742  27.006  11.710 1.00 141.72 371 A 1 \nATOM 2584 C CA  . GLU A 1 389 ? 8.139  27.363  12.988 1.00 141.84 371 A 1 \nATOM 2585 C C   . GLU A 1 389 ? 8.728  26.528  14.118 1.00 139.47 371 A 1 \nATOM 2586 O O   . GLU A 1 389 ? 8.952  27.039  15.223 1.00 139.72 371 A 1 \nATOM 2587 C CB  . GLU A 1 389 ? 6.619  27.197  12.923 1.00 144.97 371 A 1 \nATOM 2588 C CG  . GLU A 1 389 ? 5.880  28.254  12.093 1.00 151.41 371 A 1 \nATOM 2589 C CD  . GLU A 1 389 ? 6.113  28.123  10.596 1.00 155.66 371 A 1 \nATOM 2590 O OE1 . GLU A 1 389 ? 5.913  27.016  10.055 1.00 156.81 371 A 1 \nATOM 2591 O OE2 . GLU A 1 389 ? 6.485  29.132  9.958  1.00 158.93 371 A 1 \nATOM 2592 N N   . CYS A 1 390 ? 9.015  25.249  13.852 1.00 130.36 372 A 1 \nATOM 2593 C CA  . CYS A 1 390 ? 9.626  24.399  14.870 1.00 118.45 372 A 1 \nATOM 2594 C C   . CYS A 1 390 ? 10.983 24.941  15.289 1.00 110.29 372 A 1 \nATOM 2595 O O   . CYS A 1 390 ? 11.247 25.136  16.482 1.00 107.74 372 A 1 \nATOM 2596 C CB  . CYS A 1 390 ? 9.781  22.967  14.352 1.00 114.84 372 A 1 \nATOM 2597 S SG  . CYS A 1 390 ? 8.259  22.081  13.992 1.00 112.32 372 A 1 \nATOM 2598 N N   . VAL A 1 391 ? 11.853 25.212  14.314 1.00 105.86 373 A 1 \nATOM 2599 C CA  . VAL A 1 391 ? 13.197 25.683  14.642 1.00 99.54  373 A 1 \nATOM 2600 C C   . VAL A 1 391 ? 13.133 27.036  15.343 1.00 98.08  373 A 1 \nATOM 2601 O O   . VAL A 1 391 ? 13.869 27.289  16.308 1.00 94.45  373 A 1 \nATOM 2602 C CB  . VAL A 1 391 ? 14.063 25.737  13.370 1.00 97.71  373 A 1 \nATOM 2603 C CG1 . VAL A 1 391 ? 15.503 26.093  13.715 1.00 96.78  373 A 1 \nATOM 2604 C CG2 . VAL A 1 391 ? 13.997 24.413  12.624 1.00 95.14  373 A 1 \nATOM 2605 N N   . LEU A 1 392 ? 12.233 27.915  14.888 1.00 100.48 374 A 1 \nATOM 2606 C CA  . LEU A 1 392 ? 12.114 29.249  15.473 1.00 99.03  374 A 1 \nATOM 2607 C C   . LEU A 1 392 ? 11.677 29.174  16.931 1.00 98.45  374 A 1 \nATOM 2608 O O   . LEU A 1 392 ? 12.312 29.769  17.816 1.00 98.92  374 A 1 \nATOM 2609 C CB  . LEU A 1 392 ? 11.132 30.087  14.647 1.00 97.89  374 A 1 \nATOM 2610 C CG  . LEU A 1 392 ? 11.025 31.604  14.851 1.00 97.24  374 A 1 \nATOM 2611 C CD1 . LEU A 1 392 ? 10.541 32.261  13.569 1.00 100.15 374 A 1 \nATOM 2612 C CD2 . LEU A 1 392 ? 10.101 31.975  16.004 1.00 96.40  374 A 1 \nATOM 2613 N N   . THR A 1 393 ? 10.575 28.463  17.197 1.00 97.71  375 A 1 \nATOM 2614 C CA  . THR A 1 393 ? 10.094 28.361  18.568 1.00 96.12  375 A 1 \nATOM 2615 C C   . THR A 1 393 ? 11.102 27.640  19.452 1.00 92.99  375 A 1 \nATOM 2616 O O   . THR A 1 393 ? 11.255 27.992  20.629 1.00 92.51  375 A 1 \nATOM 2617 C CB  . THR A 1 393 ? 8.725  27.671  18.604 1.00 96.62  375 A 1 \nATOM 2618 O OG1 . THR A 1 393 ? 8.161  27.800  19.914 1.00 98.15  375 A 1 \nATOM 2619 C CG2 . THR A 1 393 ? 8.834  26.192  18.253 1.00 94.81  375 A 1 \nATOM 2620 N N   . MET A 1 394 ? 11.835 26.670  18.898 1.00 89.53  376 A 1 \nATOM 2621 C CA  . MET A 1 394 ? 12.861 25.994  19.680 1.00 85.98  376 A 1 \nATOM 2622 C C   . MET A 1 394 ? 13.958 26.961  20.095 1.00 90.06  376 A 1 \nATOM 2623 O O   . MET A 1 394 ? 14.362 26.995  21.263 1.00 91.52  376 A 1 \nATOM 2624 C CB  . MET A 1 394 ? 13.448 24.839  18.882 1.00 83.87  376 A 1 \nATOM 2625 C CG  . MET A 1 394 ? 14.558 24.136  19.611 1.00 81.31  376 A 1 \nATOM 2626 S SD  . MET A 1 394 ? 14.919 22.554  18.849 1.00 81.69  376 A 1 \nATOM 2627 C CE  . MET A 1 394 ? 13.683 21.521  19.621 1.00 74.96  376 A 1 \nATOM 2628 N N   . ALA A 1 395 ? 14.446 27.768  19.147 1.00 93.54  377 A 1 \nATOM 2629 C CA  . ALA A 1 395 ? 15.489 28.737  19.468 1.00 95.35  377 A 1 \nATOM 2630 C C   . ALA A 1 395 ? 15.019 29.729  20.525 1.00 93.78  377 A 1 \nATOM 2631 O O   . ALA A 1 395 ? 15.748 30.022  21.483 1.00 92.17  377 A 1 \nATOM 2632 C CB  . ALA A 1 395 ? 15.928 29.470  18.201 1.00 100.33 377 A 1 \nATOM 2633 N N   . LYS A 1 396 ? 13.799 30.251  20.374 1.00 94.42  378 A 1 \nATOM 2634 C CA  . LYS A 1 396 ? 13.303 31.243  21.327 1.00 96.47  378 A 1 \nATOM 2635 C C   . LYS A 1 396 ? 13.152 30.653  22.730 1.00 95.49  378 A 1 \nATOM 2636 O O   . LYS A 1 396 ? 13.610 31.245  23.723 1.00 98.00  378 A 1 \nATOM 2637 C CB  . LYS A 1 396 ? 11.991 31.845  20.823 1.00 99.91  378 A 1 \nATOM 2638 C CG  . LYS A 1 396 ? 12.183 33.138  20.037 1.00 104.63 378 A 1 \nATOM 2639 C CD  . LYS A 1 396 ? 12.765 32.872  18.659 1.00 106.93 378 A 1 \nATOM 2640 C CE  . LYS A 1 396 ? 12.813 34.132  17.816 1.00 110.70 378 A 1 \nATOM 2641 N NZ  . LYS A 1 396 ? 13.396 33.865  16.471 1.00 112.80 378 A 1 \nATOM 2642 N N   . THR A 1 397 ? 12.492 29.492  22.843 1.00 90.50  379 A 1 \nATOM 2643 C CA  . THR A 1 397 ? 12.317 28.893  24.164 1.00 84.68  379 A 1 \nATOM 2644 C C   . THR A 1 397 ? 13.659 28.491  24.770 1.00 81.94  379 A 1 \nATOM 2645 O O   . THR A 1 397 ? 13.830 28.551  25.998 1.00 81.37  379 A 1 \nATOM 2646 C CB  . THR A 1 397 ? 11.360 27.696  24.092 1.00 78.26  379 A 1 \nATOM 2647 O OG1 . THR A 1 397 ? 11.115 27.193  25.411 1.00 74.82  379 A 1 \nATOM 2648 C CG2 . THR A 1 397 ? 11.940 26.581  23.248 1.00 75.75  379 A 1 \nATOM 2649 N N   . CYS A 1 398 ? 14.626 28.091  23.934 1.00 80.75  380 A 1 \nATOM 2650 C CA  . CYS A 1 398 ? 15.968 27.826  24.435 1.00 80.19  380 A 1 \nATOM 2651 C C   . CYS A 1 398 ? 16.591 29.087  25.010 1.00 86.34  380 A 1 \nATOM 2652 O O   . CYS A 1 398 ? 17.223 29.039  26.066 1.00 84.90  380 A 1 \nATOM 2653 C CB  . CYS A 1 398 ? 16.851 27.242  23.333 1.00 76.82  380 A 1 \nATOM 2654 S SG  . CYS A 1 398 ? 16.582 25.483  23.011 1.00 71.01  380 A 1 \nATOM 2655 N N   . LYS A 1 399 ? 16.424 30.225  24.332 1.00 95.18  381 A 1 \nATOM 2656 C CA  . LYS A 1 399 ? 16.931 31.483  24.878 1.00 97.92  381 A 1 \nATOM 2657 C C   . LYS A 1 399 ? 16.341 31.754  26.255 1.00 96.15  381 A 1 \nATOM 2658 O O   . LYS A 1 399 ? 17.061 32.098  27.204 1.00 97.46  381 A 1 \nATOM 2659 C CB  . LYS A 1 399 ? 16.607 32.646  23.936 1.00 102.07 381 A 1 \nATOM 2660 C CG  . LYS A 1 399 ? 17.292 32.597  22.585 1.00 102.61 381 A 1 \nATOM 2661 C CD  . LYS A 1 399 ? 16.780 33.687  21.653 1.00 105.19 381 A 1 \nATOM 2662 C CE  . LYS A 1 399 ? 17.486 33.631  20.307 1.00 106.27 381 A 1 \nATOM 2663 N NZ  . LYS A 1 399 ? 16.951 34.638  19.353 1.00 109.11 381 A 1 \nATOM 2664 N N   . GLU A 1 400 ? 15.025 31.579  26.387 1.00 87.06  382 A 1 \nATOM 2665 C CA  . GLU A 1 400 ? 14.375 31.903  27.657 1.00 82.19  382 A 1 \nATOM 2666 C C   . GLU A 1 400 ? 14.857 30.989  28.783 1.00 76.51  382 A 1 \nATOM 2667 O O   . GLU A 1 400 ? 15.311 31.464  29.837 1.00 76.28  382 A 1 \nATOM 2668 C CB  . GLU A 1 400 ? 12.855 31.824  27.504 1.00 81.77  382 A 1 \nATOM 2669 C CG  . GLU A 1 400 ? 12.285 32.843  26.535 1.00 83.96  382 A 1 \nATOM 2670 C CD  . GLU A 1 400 ? 12.268 34.252  27.101 1.00 86.89  382 A 1 \nATOM 2671 O OE1 . GLU A 1 400 ? 12.591 34.427  28.295 1.00 66.83  382 A 1 \nATOM 2672 O OE2 . GLU A 1 400 ? 11.943 35.190  26.345 1.00 90.13  382 A 1 \nATOM 2673 N N   . ALA A 1 401 ? 14.786 29.671  28.573 1.00 71.71  383 A 1 \nATOM 2674 C CA  . ALA A 1 401 ? 15.219 28.743  29.615 1.00 65.70  383 A 1 \nATOM 2675 C C   . ALA A 1 401 ? 16.712 28.859  29.888 1.00 64.54  383 A 1 \nATOM 2676 O O   . ALA A 1 401 ? 17.161 28.604  31.011 1.00 62.85  383 A 1 \nATOM 2677 C CB  . ALA A 1 401 ? 14.850 27.313  29.233 1.00 61.85  383 A 1 \nATOM 2678 N N   . GLU A 1 402 ? 17.490 29.242  28.875 1.00 66.31  384 A 1 \nATOM 2679 C CA  . GLU A 1 402 ? 18.912 29.499  29.046 1.00 70.46  384 A 1 \nATOM 2680 C C   . GLU A 1 402 ? 19.143 30.656  30.004 1.00 73.75  384 A 1 \nATOM 2681 O O   . GLU A 1 402 ? 20.035 30.600  30.859 1.00 69.72  384 A 1 \nATOM 2682 C CB  . GLU A 1 402 ? 19.510 29.800  27.678 1.00 74.90  384 A 1 \nATOM 2683 C CG  . GLU A 1 402 ? 20.957 29.480  27.486 1.00 78.87  384 A 1 \nATOM 2684 C CD  . GLU A 1 402 ? 21.297 29.445  26.014 1.00 82.95  384 A 1 \nATOM 2685 O OE1 . GLU A 1 402 ? 21.065 28.399  25.367 1.00 82.85  384 A 1 \nATOM 2686 O OE2 . GLU A 1 402 ? 21.745 30.486  25.491 1.00 86.09  384 A 1 \nATOM 2687 N N   . ALA A 1 403 ? 18.362 31.727  29.856 1.00 82.81  385 A 1 \nATOM 2688 C CA  . ALA A 1 403 ? 18.474 32.842  30.789 1.00 91.98  385 A 1 \nATOM 2689 C C   . ALA A 1 403 ? 18.018 32.447  32.187 1.00 102.69 385 A 1 \nATOM 2690 O O   . ALA A 1 403 ? 18.544 32.965  33.178 1.00 104.59 385 A 1 \nATOM 2691 C CB  . ALA A 1 403 ? 17.666 34.036  30.290 1.00 93.97  385 A 1 \nATOM 2692 N N   . ALA A 1 404 ? 17.046 31.536  32.287 1.00 110.76 386 A 1 \nATOM 2693 C CA  . ALA A 1 404 ? 16.487 31.171  33.588 1.00 118.94 386 A 1 \nATOM 2694 C C   . ALA A 1 404 ? 17.485 30.491  34.525 1.00 125.57 386 A 1 \nATOM 2695 O O   . ALA A 1 404 ? 17.186 30.364  35.718 1.00 126.76 386 A 1 \nATOM 2696 C CB  . ALA A 1 404 ? 15.274 30.263  33.398 1.00 118.73 386 A 1 \nATOM 2697 N N   . LEU A 1 405 ? 18.642 30.050  34.031 1.00 131.09 387 A 1 \nATOM 2698 C CA  . LEU A 1 405 ? 19.546 29.226  34.830 1.00 132.68 387 A 1 \nATOM 2699 C C   . LEU A 1 405 ? 20.060 29.968  36.062 1.00 134.10 387 A 1 \nATOM 2700 O O   . LEU A 1 405 ? 20.121 31.200  36.098 1.00 135.48 387 A 1 \nATOM 2701 C CB  . LEU A 1 405 ? 20.730 28.758  33.980 1.00 133.86 387 A 1 \nATOM 2702 C CG  . LEU A 1 405 ? 20.459 27.690  32.919 1.00 133.83 387 A 1 \nATOM 2703 C CD1 . LEU A 1 405 ? 21.744 27.307  32.208 1.00 134.20 387 A 1 \nATOM 2704 C CD2 . LEU A 1 405 ? 19.826 26.467  33.553 1.00 133.32 387 A 1 \nATOM 2705 N N   . TRP A 1 406 ? 20.440 29.191  37.080 1.00 133.06 388 A 1 \nATOM 2706 C CA  . TRP A 1 406 ? 21.017 29.704  38.326 1.00 127.91 388 A 1 \nATOM 2707 C C   . TRP A 1 406 ? 22.528 29.513  38.238 1.00 123.54 388 A 1 \nATOM 2708 O O   . TRP A 1 406 ? 23.071 28.491  38.660 1.00 122.67 388 A 1 \nATOM 2709 C CB  . TRP A 1 406 ? 20.428 28.986  39.534 1.00 126.56 388 A 1 \nATOM 2710 C CG  . TRP A 1 406 ? 20.690 29.677  40.834 1.00 127.53 388 A 1 \nATOM 2711 C CD1 . TRP A 1 406 ? 21.143 30.952  41.009 1.00 128.65 388 A 1 \nATOM 2712 C CD2 . TRP A 1 406 ? 20.515 29.130  42.145 1.00 127.45 388 A 1 \nATOM 2713 N NE1 . TRP A 1 406 ? 21.259 31.234  42.348 1.00 129.55 388 A 1 \nATOM 2714 C CE2 . TRP A 1 406 ? 20.880 30.131  43.067 1.00 128.89 388 A 1 \nATOM 2715 C CE3 . TRP A 1 406 ? 20.084 27.892  42.629 1.00 126.77 388 A 1 \nATOM 2716 C CZ2 . TRP A 1 406 ? 20.828 29.930  44.444 1.00 130.54 388 A 1 \nATOM 2717 C CZ3 . TRP A 1 406 ? 20.032 27.695  43.994 1.00 128.06 388 A 1 \nATOM 2718 C CH2 . TRP A 1 406 ? 20.403 28.708  44.886 1.00 129.88 388 A 1 \nATOM 2719 N N   . HIS A 1 407 ? 23.211 30.514  37.680 1.00 121.56 389 A 1 \nATOM 2720 C CA  . HIS A 1 407 ? 24.612 30.344  37.304 1.00 119.76 389 A 1 \nATOM 2721 C C   . HIS A 1 407 ? 25.531 30.147  38.507 1.00 123.17 389 A 1 \nATOM 2722 O O   . HIS A 1 407 ? 26.451 29.328  38.444 1.00 124.85 389 A 1 \nATOM 2723 C CB  . HIS A 1 407 ? 25.068 31.527  36.458 1.00 115.53 389 A 1 \nATOM 2724 C CG  . HIS A 1 407 ? 24.445 31.561  35.099 1.00 113.00 389 A 1 \nATOM 2725 N ND1 . HIS A 1 407 ? 23.252 32.202  34.841 1.00 109.50 389 A 1 \nATOM 2726 C CD2 . HIS A 1 407 ? 24.846 31.023  33.923 1.00 108.01 389 A 1 \nATOM 2727 C CE1 . HIS A 1 407 ? 22.947 32.060  33.563 1.00 110.16 389 A 1 \nATOM 2728 N NE2 . HIS A 1 407 ? 23.898 31.350  32.984 1.00 108.15 389 A 1 \nATOM 2729 N N   . ARG A 1 408 ? 25.329 30.893  39.598 1.00 124.58 390 A 1 \nATOM 2730 C CA  . ARG A 1 408 ? 26.300 30.835  40.691 1.00 125.10 390 A 1 \nATOM 2731 C C   . ARG A 1 408 ? 26.316 29.456  41.352 1.00 120.90 390 A 1 \nATOM 2732 O O   . ARG A 1 408 ? 27.383 28.853  41.528 1.00 121.44 390 A 1 \nATOM 2733 C CB  . ARG A 1 408 ? 26.046 31.956  41.711 1.00 129.46 390 A 1 \nATOM 2734 C CG  . ARG A 1 408 ? 24.856 31.806  42.657 1.00 132.21 390 A 1 \nATOM 2735 C CD  . ARG A 1 408 ? 24.888 32.900  43.725 1.00 136.63 390 A 1 \nATOM 2736 N NE  . ARG A 1 408 ? 23.896 32.704  44.781 1.00 139.57 390 A 1 \nATOM 2737 C CZ  . ARG A 1 408 ? 24.161 32.166  45.969 1.00 141.44 390 A 1 \nATOM 2738 N NH1 . ARG A 1 408 ? 25.390 31.761  46.259 1.00 142.29 390 A 1 \nATOM 2739 N NH2 . ARG A 1 408 ? 23.196 32.030  46.869 1.00 142.28 390 A 1 \nATOM 2740 N N   . ASN A 1 409 ? 25.140 28.928  41.703 1.00 117.74 391 A 1 \nATOM 2741 C CA  . ASN A 1 409 ? 25.086 27.637  42.381 1.00 116.17 391 A 1 \nATOM 2742 C C   . ASN A 1 409 ? 25.517 26.512  41.449 1.00 114.44 391 A 1 \nATOM 2743 O O   . ASN A 1 409 ? 26.261 25.611  41.856 1.00 115.88 391 A 1 \nATOM 2744 C CB  . ASN A 1 409 ? 23.675 27.389  42.920 1.00 114.73 391 A 1 \nATOM 2745 C CG  . ASN A 1 409 ? 23.623 26.259  43.936 1.00 113.34 391 A 1 \nATOM 2746 O OD1 . ASN A 1 409 ? 24.390 25.301  43.866 1.00 112.88 391 A 1 \nATOM 2747 N ND2 . ASN A 1 409 ? 22.714 26.376  44.896 1.00 113.96 391 A 1 \nATOM 2748 N N   . LEU A 1 410 ? 25.056 26.545  40.197 1.00 110.67 392 A 1 \nATOM 2749 C CA  . LEU A 1 410 ? 25.447 25.520  39.236 1.00 106.12 392 A 1 \nATOM 2750 C C   . LEU A 1 410 ? 26.952 25.528  39.006 1.00 101.37 392 A 1 \nATOM 2751 O O   . LEU A 1 410 ? 27.590 24.469  38.966 1.00 100.60 392 A 1 \nATOM 2752 C CB  . LEU A 1 410 ? 24.702 25.735  37.919 1.00 107.98 392 A 1 \nATOM 2753 C CG  . LEU A 1 410 ? 24.916 24.695  36.821 1.00 109.83 392 A 1 \nATOM 2754 C CD1 . LEU A 1 410 ? 24.370 23.343  37.261 1.00 110.28 392 A 1 \nATOM 2755 C CD2 . LEU A 1 410 ? 24.274 25.148  35.517 1.00 109.95 392 A 1 \nATOM 2756 N N   . PHE A 1 411 ? 27.538 26.717  38.863 1.00 99.96  393 A 1 \nATOM 2757 C CA  . PHE A 1 411 ? 28.983 26.827  38.699 1.00 98.68  393 A 1 \nATOM 2758 C C   . PHE A 1 411 ? 29.710 26.260  39.910 1.00 104.05 393 A 1 \nATOM 2759 O O   . PHE A 1 411 ? 30.657 25.478  39.767 1.00 104.13 393 A 1 \nATOM 2760 C CB  . PHE A 1 411 ? 29.363 28.291  38.458 1.00 93.75  393 A 1 \nATOM 2761 C CG  . PHE A 1 411 ? 30.840 28.528  38.320 1.00 89.27  393 A 1 \nATOM 2762 C CD1 . PHE A 1 411 ? 31.496 28.240  37.135 1.00 87.48  393 A 1 \nATOM 2763 C CD2 . PHE A 1 411 ? 31.569 29.063  39.369 1.00 89.18  393 A 1 \nATOM 2764 C CE1 . PHE A 1 411 ? 32.856 28.464  37.006 1.00 86.58  393 A 1 \nATOM 2765 C CE2 . PHE A 1 411 ? 32.925 29.290  39.246 1.00 88.09  393 A 1 \nATOM 2766 C CZ  . PHE A 1 411 ? 33.570 28.990  38.063 1.00 86.28  393 A 1 \nATOM 2767 N N   . ASN A 1 412 ? 29.253 26.614  41.117 1.00 108.54 394 A 1 \nATOM 2768 C CA  . ASN A 1 412 ? 29.889 26.095  42.325 1.00 115.88 394 A 1 \nATOM 2769 C C   . ASN A 1 412 ? 29.819 24.574  42.373 1.00 120.46 394 A 1 \nATOM 2770 O O   . ASN A 1 412 ? 30.791 23.912  42.755 1.00 121.80 394 A 1 \nATOM 2771 C CB  . ASN A 1 412 ? 29.232 26.702  43.566 1.00 119.62 394 A 1 \nATOM 2772 C CG  . ASN A 1 412 ? 29.970 26.360  44.851 1.00 124.37 394 A 1 \nATOM 2773 O OD1 . ASN A 1 412 ? 31.054 25.776  44.826 1.00 125.77 394 A 1 \nATOM 2774 N ND2 . ASN A 1 412 ? 29.379 26.721  45.985 1.00 127.11 394 A 1 \nATOM 2775 N N   . ASP A 1 413 ? 28.678 24.002  41.982 1.00 125.09 395 A 1 \nATOM 2776 C CA  . ASP A 1 413 ? 28.536 22.548  41.981 1.00 126.47 395 A 1 \nATOM 2777 C C   . ASP A 1 413 ? 29.483 21.900  40.974 1.00 124.62 395 A 1 \nATOM 2778 O O   . ASP A 1 413 ? 30.134 20.895  41.275 1.00 125.37 395 A 1 \nATOM 2779 C CB  . ASP A 1 413 ? 27.083 22.158  41.697 1.00 127.89 395 A 1 \nATOM 2780 C CG  . ASP A 1 413 ? 26.146 22.531  42.832 1.00 130.40 395 A 1 \nATOM 2781 O OD1 . ASP A 1 413 ? 26.642 22.940  43.904 1.00 132.61 395 A 1 \nATOM 2782 O OD2 . ASP A 1 413 ? 24.915 22.411  42.659 1.00 130.20 395 A 1 \nATOM 2783 N N   . LEU A 1 414 ? 29.558 22.453  39.761 1.00 121.69 396 A 1 \nATOM 2784 C CA  . LEU A 1 414 ? 30.461 21.899  38.754 1.00 118.45 396 A 1 \nATOM 2785 C C   . LEU A 1 414 ? 31.929 22.045  39.146 1.00 124.61 396 A 1 \nATOM 2786 O O   . LEU A 1 414 ? 32.764 21.256  38.689 1.00 124.56 396 A 1 \nATOM 2787 C CB  . LEU A 1 414 ? 30.210 22.526  37.381 1.00 111.54 396 A 1 \nATOM 2788 C CG  . LEU A 1 414 ? 29.012 22.096  36.518 1.00 106.14 396 A 1 \nATOM 2789 C CD1 . LEU A 1 414 ? 27.731 21.836  37.294 1.00 102.56 396 A 1 \nATOM 2790 C CD2 . LEU A 1 414 ? 28.771 23.126  35.426 1.00 107.45 396 A 1 \nATOM 2791 N N   . VAL A 1 415 ? 32.270 23.036  39.972 1.00 131.46 397 A 1 \nATOM 2792 C CA  . VAL A 1 415 ? 33.666 23.213  40.372 1.00 138.76 397 A 1 \nATOM 2793 C C   . VAL A 1 415 ? 34.141 22.063  41.259 1.00 141.51 397 A 1 \nATOM 2794 O O   . VAL A 1 415 ? 35.234 21.521  41.062 1.00 140.28 397 A 1 \nATOM 2795 C CB  . VAL A 1 415 ? 33.843 24.571  41.077 1.00 144.56 397 A 1 \nATOM 2796 C CG1 . VAL A 1 415 ? 35.210 24.665  41.723 1.00 148.48 397 A 1 \nATOM 2797 C CG2 . VAL A 1 415 ? 33.653 25.709  40.094 1.00 145.99 397 A 1 \nATOM 2798 N N   . ASN A 1 416 ? 33.348 21.691  42.259 1.00 145.27 398 A 1 \nATOM 2799 C CA  . ASN A 1 416 ? 33.730 20.666  43.228 1.00 154.24 398 A 1 \nATOM 2800 C C   . ASN A 1 416 ? 33.313 19.244  42.849 1.00 161.21 398 A 1 \nATOM 2801 O O   . ASN A 1 416 ? 33.660 18.308  43.577 1.00 162.39 398 A 1 \nATOM 2802 C CB  . ASN A 1 416 ? 33.192 21.016  44.621 1.00 155.20 398 A 1 \nATOM 2803 C CG  . ASN A 1 416 ? 31.835 21.676  44.580 1.00 154.16 398 A 1 \nATOM 2804 O OD1 . ASN A 1 416 ? 30.969 21.292  43.800 1.00 153.40 398 A 1 \nATOM 2805 N ND2 . ASN A 1 416 ? 31.643 22.680  45.426 1.00 155.60 398 A 1 \nATOM 2806 N N   . THR A 1 417 ? 32.584 19.047  41.745 1.00 161.38 399 A 1 \nATOM 2807 C CA  . THR A 1 417 ? 32.025 17.726  41.450 1.00 162.00 399 A 1 \nATOM 2808 C C   . THR A 1 417 ? 33.087 16.663  41.175 1.00 164.97 399 A 1 \nATOM 2809 O O   . THR A 1 417 ? 32.852 15.482  41.457 1.00 167.69 399 A 1 \nATOM 2810 C CB  . THR A 1 417 ? 31.061 17.813  40.264 1.00 160.06 399 A 1 \nATOM 2811 O OG1 . THR A 1 417 ? 30.398 16.554  40.093 1.00 159.35 399 A 1 \nATOM 2812 C CG2 . THR A 1 417 ? 31.803 18.170  38.980 1.00 159.30 399 A 1 \nATOM 2813 N N   . THR A 1 418 ? 34.239 17.037  40.632 1.00 160.97 400 A 1 \nATOM 2814 C CA  . THR A 1 418 ? 35.254 16.051  40.263 1.00 157.61 400 A 1 \nATOM 2815 C C   . THR A 1 418 ? 36.697 16.551  40.398 1.00 157.80 400 A 1 \nATOM 2816 O O   . THR A 1 418 ? 37.573 15.753  40.762 1.00 158.26 400 A 1 \nATOM 2817 C CB  . THR A 1 418 ? 34.993 15.556  38.833 1.00 153.29 400 A 1 \nATOM 2818 O OG1 . THR A 1 418 ? 33.832 14.716  38.823 1.00 150.46 400 A 1 \nATOM 2819 C CG2 . THR A 1 418 ? 36.178 14.762  38.288 1.00 152.98 400 A 1 \nATOM 2820 N N   . PRO A 1 419 ? 37.003 17.834  40.150 1.00 167.31 401 A 1 \nATOM 2821 C CA  . PRO A 1 419 ? 38.413 18.240  40.102 1.00 171.83 401 A 1 \nATOM 2822 C C   . PRO A 1 419 ? 39.155 17.972  41.404 1.00 170.26 401 A 1 \nATOM 2823 O O   . PRO A 1 419 ? 38.599 18.054  42.501 1.00 174.08 401 A 1 \nATOM 2824 C CB  . PRO A 1 419 ? 38.340 19.741  39.806 1.00 175.72 401 A 1 \nATOM 2825 C CG  . PRO A 1 419 ? 37.095 19.894  39.049 1.00 174.93 401 A 1 \nATOM 2826 C CD  . PRO A 1 419 ? 36.135 18.917  39.646 1.00 171.04 401 A 1 \nATOM 2827 N N   . THR A 1 420 ? 40.433 17.639  41.249 1.00 162.86 402 A 1 \nATOM 2828 C CA  . THR A 1 420 ? 41.352 17.163  42.273 1.00 166.20 402 A 1 \nATOM 2829 C C   . THR A 1 420 ? 42.486 18.195  42.349 1.00 168.13 402 A 1 \nATOM 2830 O O   . THR A 1 420 ? 42.176 19.387  42.469 1.00 168.41 402 A 1 \nATOM 2831 C CB  . THR A 1 420 ? 41.776 15.738  41.904 1.00 167.87 402 A 1 \nATOM 2832 O OG1 . THR A 1 420 ? 42.146 15.695  40.521 1.00 168.22 402 A 1 \nATOM 2833 C CG2 . THR A 1 420 ? 40.634 14.763  42.148 1.00 167.70 402 A 1 \nATOM 2834 N N   . PRO A 1 421 ? 43.783 17.848  42.305 1.00 160.52 403 A 1 \nATOM 2835 C CA  . PRO A 1 421 ? 44.768 18.889  41.964 1.00 154.06 403 A 1 \nATOM 2836 C C   . PRO A 1 421 ? 44.562 19.478  40.573 1.00 144.56 403 A 1 \nATOM 2837 O O   . PRO A 1 421 ? 45.175 20.508  40.265 1.00 144.93 403 A 1 \nATOM 2838 C CB  . PRO A 1 421 ? 46.120 18.161  42.072 1.00 156.81 403 A 1 \nATOM 2839 C CG  . PRO A 1 421 ? 45.793 16.726  42.376 1.00 158.63 403 A 1 \nATOM 2840 C CD  . PRO A 1 421 ? 44.472 16.780  43.054 1.00 159.49 403 A 1 \nATOM 2841 N N   . LEU A 1 422 ? 43.718 18.856  39.742 1.00 134.77 404 A 1 \nATOM 2842 C CA  . LEU A 1 422 ? 43.397 19.273  38.379 1.00 126.74 404 A 1 \nATOM 2843 C C   . LEU A 1 422 ? 44.598 19.181  37.438 1.00 124.23 404 A 1 \nATOM 2844 O O   . LEU A 1 422 ? 45.748 19.331  37.863 1.00 126.99 404 A 1 \nATOM 2845 C CB  . LEU A 1 422 ? 42.810 20.688  38.395 1.00 123.59 404 A 1 \nATOM 2846 C CG  . LEU A 1 422 ? 41.868 21.042  37.248 1.00 121.07 404 A 1 \nATOM 2847 C CD1 . LEU A 1 422 ? 40.809 19.969  37.135 1.00 119.68 404 A 1 \nATOM 2848 C CD2 . LEU A 1 422 ? 41.210 22.373  37.524 1.00 120.43 404 A 1 \nATOM 2849 N N   . ASP A 1 423 ? 44.327 18.931  36.151 1.00 117.11 405 A 1 \nATOM 2850 C CA  . ASP A 1 423 ? 45.393 18.815  35.155 1.00 109.15 405 A 1 \nATOM 2851 C C   . ASP A 1 423 ? 46.281 20.055  35.130 1.00 106.80 405 A 1 \nATOM 2852 O O   . ASP A 1 423 ? 47.500 19.951  35.309 1.00 109.63 405 A 1 \nATOM 2853 C CB  . ASP A 1 423 ? 44.786 18.543  33.775 1.00 103.81 405 A 1 \nATOM 2854 C CG  . ASP A 1 423 ? 43.643 19.485  33.440 1.00 98.37  405 A 1 \nATOM 2855 O OD1 . ASP A 1 423 ? 43.285 20.314  34.302 1.00 96.44  405 A 1 \nATOM 2856 O OD2 . ASP A 1 423 ? 43.092 19.381  32.322 1.00 95.89  405 A 1 \nATOM 2857 N N   . THR A 1 424 ? 45.667 21.230  34.929 1.00 102.31 406 A 1 \nATOM 2858 C CA  . THR A 1 424 ? 46.221 22.582  34.775 1.00 99.63  406 A 1 \nATOM 2859 C C   . THR A 1 424 ? 45.530 23.214  33.573 1.00 98.48  406 A 1 \nATOM 2860 O O   . THR A 1 424 ? 45.369 24.436  33.509 1.00 98.08  406 A 1 \nATOM 2861 C CB  . THR A 1 424 ? 47.751 22.643  34.603 1.00 96.90  406 A 1 \nATOM 2862 O OG1 . THR A 1 424 ? 48.221 23.950  34.957 1.00 95.38  406 A 1 \nATOM 2863 C CG2 . THR A 1 424 ? 48.174 22.340  33.169 1.00 94.81  406 A 1 \nATOM 2864 N N   . ALA A 1 425 ? 45.129 22.382  32.607 1.00 98.77  407 A 1 \nATOM 2865 C CA  . ALA A 1 425 ? 44.383 22.883  31.459 1.00 98.78  407 A 1 \nATOM 2866 C C   . ALA A 1 425 ? 42.982 23.307  31.879 1.00 94.69  407 A 1 \nATOM 2867 O O   . ALA A 1 425 ? 42.498 24.376  31.489 1.00 91.06  407 A 1 \nATOM 2868 C CB  . ALA A 1 425 ? 44.328 21.819  30.364 1.00 102.09 407 A 1 \nATOM 2869 N N   . SER A 1 426 ? 42.316 22.468  32.678 1.00 95.27  408 A 1 \nATOM 2870 C CA  . SER A 1 426 ? 40.985 22.789  33.181 1.00 97.31  408 A 1 \nATOM 2871 C C   . SER A 1 426 ? 41.016 23.974  34.137 1.00 100.28 408 A 1 \nATOM 2872 O O   . SER A 1 426 ? 40.011 24.682  34.274 1.00 101.29 408 A 1 \nATOM 2873 C CB  . SER A 1 426 ? 40.373 21.569  33.869 1.00 94.23  408 A 1 \nATOM 2874 O OG  . SER A 1 426 ? 40.204 20.494  32.961 1.00 92.30  408 A 1 \nATOM 2875 N N   . SER A 1 427 ? 42.141 24.182  34.829 1.00 104.14 409 A 1 \nATOM 2876 C CA  . SER A 1 427 ? 42.264 25.330  35.723 1.00 105.04 409 A 1 \nATOM 2877 C C   . SER A 1 427 ? 42.100 26.639  34.965 1.00 106.68 409 A 1 \nATOM 2878 O O   . SER A 1 427 ? 41.414 27.557  35.433 1.00 107.81 409 A 1 \nATOM 2879 C CB  . SER A 1 427 ? 43.621 25.304  36.429 1.00 71.68  409 A 1 \nATOM 2880 O OG  . SER A 1 427 ? 43.818 24.101  37.148 1.00 71.88  409 A 1 \nATOM 2881 N N   . ILE A 1 428 ? 42.711 26.738  33.785 1.00 104.85 410 A 1 \nATOM 2882 C CA  . ILE A 1 428 ? 42.566 27.938  32.968 1.00 101.98 410 A 1 \nATOM 2883 C C   . ILE A 1 428 ? 41.108 28.157  32.594 1.00 97.41  410 A 1 \nATOM 2884 O O   . ILE A 1 428 ? 40.585 29.274  32.692 1.00 96.83  410 A 1 \nATOM 2885 C CB  . ILE A 1 428 ? 43.461 27.831  31.721 1.00 101.57 410 A 1 \nATOM 2886 C CG1 . ILE A 1 428 ? 44.928 27.833  32.139 1.00 102.04 410 A 1 \nATOM 2887 C CG2 . ILE A 1 428 ? 43.170 28.962  30.754 1.00 103.09 410 A 1 \nATOM 2888 C CD1 . ILE A 1 428 ? 45.353 29.118  32.802 1.00 102.64 410 A 1 \nATOM 2889 N N   . ALA A 1 429 ? 40.422 27.088  32.190 1.00 94.21  411 A 1 \nATOM 2890 C CA  . ALA A 1 429 ? 39.028 27.211  31.779 1.00 91.70  411 A 1 \nATOM 2891 C C   . ALA A 1 429 ? 38.147 27.654  32.937 1.00 89.29  411 A 1 \nATOM 2892 O O   . ALA A 1 429 ? 37.311 28.552  32.789 1.00 91.18  411 A 1 \nATOM 2893 C CB  . ALA A 1 429 ? 38.537 25.883  31.209 1.00 92.13  411 A 1 \nATOM 2894 N N   . ILE A 1 430 ? 38.314 27.025  34.102 1.00 85.62  412 A 1 \nATOM 2895 C CA  . ILE A 1 430 ? 37.466 27.355  35.243 1.00 82.40  412 A 1 \nATOM 2896 C C   . ILE A 1 430 ? 37.738 28.776  35.724 1.00 80.93  412 A 1 \nATOM 2897 O O   . ILE A 1 430 ? 36.807 29.513  36.076 1.00 67.53  412 A 1 \nATOM 2898 C CB  . ILE A 1 430 ? 37.640 26.312  36.366 1.00 66.30  412 A 1 \nATOM 2899 C CG1 . ILE A 1 430 ? 36.662 26.569  37.507 1.00 66.19  412 A 1 \nATOM 2900 C CG2 . ILE A 1 430 ? 39.049 26.302  36.919 1.00 111.44 412 A 1 \nATOM 2901 C CD1 . ILE A 1 430 ? 36.863 25.615  38.652 1.00 81.01  412 A 1 \nATOM 2902 N N   . ALA A 1 431 ? 39.007 29.198  35.724 1.00 81.18  413 A 1 \nATOM 2903 C CA  . ALA A 1 431 ? 39.318 30.563  36.133 1.00 85.39  413 A 1 \nATOM 2904 C C   . ALA A 1 431 ? 38.748 31.576  35.148 1.00 88.89  413 A 1 \nATOM 2905 O O   . ALA A 1 431 ? 38.227 32.621  35.557 1.00 91.36  413 A 1 \nATOM 2906 C CB  . ALA A 1 431 ? 40.828 30.740  36.278 1.00 87.07  413 A 1 \nATOM 2907 N N   . ALA A 1 432 ? 38.824 31.281  33.846 1.00 88.65  414 A 1 \nATOM 2908 C CA  . ALA A 1 432 ? 38.252 32.185  32.856 1.00 69.59  414 A 1 \nATOM 2909 C C   . ALA A 1 432 ? 36.737 32.263  32.993 1.00 68.63  414 A 1 \nATOM 2910 O O   . ALA A 1 432 ? 36.151 33.341  32.851 1.00 69.20  414 A 1 \nATOM 2911 C CB  . ALA A 1 432 ? 38.649 31.743  31.449 1.00 79.27  414 A 1 \nATOM 2912 N N   . SER A 1 433 ? 36.084 31.130  33.267 1.00 67.31  415 A 1 \nATOM 2913 C CA  . SER A 1 433 ? 34.638 31.142  33.465 1.00 81.55  415 A 1 \nATOM 2914 C C   . SER A 1 433 ? 34.261 31.965  34.689 1.00 81.35  415 A 1 \nATOM 2915 O O   . SER A 1 433 ? 33.305 32.750  34.649 1.00 81.78  415 A 1 \nATOM 2916 C CB  . SER A 1 433 ? 34.112 29.711  33.600 1.00 82.31  415 A 1 \nATOM 2917 O OG  . SER A 1 433 ? 32.703 29.690  33.769 1.00 81.96  415 A 1 \nATOM 2918 N N   . GLU A 1 434 ? 35.013 31.810  35.782 1.00 82.06  416 A 1 \nATOM 2919 C CA  . GLU A 1 434 ? 34.738 32.596  36.981 1.00 84.32  416 A 1 \nATOM 2920 C C   . GLU A 1 434 ? 34.942 34.083  36.716 1.00 82.10  416 A 1 \nATOM 2921 O O   . GLU A 1 434 ? 34.138 34.916  37.150 1.00 80.12  416 A 1 \nATOM 2922 C CB  . GLU A 1 434 ? 35.628 32.123  38.134 1.00 89.18  416 A 1 \nATOM 2923 C CG  . GLU A 1 434 ? 35.460 32.888  39.455 1.00 93.17  416 A 1 \nATOM 2924 C CD  . GLU A 1 434 ? 34.239 32.456  40.261 1.00 94.27  416 A 1 \nATOM 2925 O OE1 . GLU A 1 434 ? 33.112 32.479  39.722 1.00 94.98  416 A 1 \nATOM 2926 O OE2 . GLU A 1 434 ? 34.411 32.094  41.443 1.00 95.22  416 A 1 \nATOM 2927 N N   . ALA A 1 435 ? 36.000 34.432  35.980 1.00 82.95  417 A 1 \nATOM 2928 C CA  . ALA A 1 435 ? 36.254 35.833  35.663 1.00 85.84  417 A 1 \nATOM 2929 C C   . ALA A 1 435 ? 35.152 36.409  34.784 1.00 87.58  417 A 1 \nATOM 2930 O O   . ALA A 1 435 ? 34.706 37.542  34.999 1.00 93.03  417 A 1 \nATOM 2931 C CB  . ALA A 1 435 ? 37.614 35.980  34.981 1.00 85.57  417 A 1 \nATOM 2932 N N   . ALA A 1 436 ? 34.700 35.644  33.789 1.00 84.34  418 A 1 \nATOM 2933 C CA  . ALA A 1 436 ? 33.619 36.112  32.931 1.00 70.74  418 A 1 \nATOM 2934 C C   . ALA A 1 436 ? 32.333 36.297  33.722 1.00 70.60  418 A 1 \nATOM 2935 O O   . ALA A 1 436 ? 31.582 37.251  33.489 1.00 71.42  418 A 1 \nATOM 2936 C CB  . ALA A 1 436 ? 33.401 35.132  31.779 1.00 69.33  418 A 1 \nATOM 2937 N N   . ALA A 1 437 ? 32.065 35.397  34.669 1.00 69.74  419 A 1 \nATOM 2938 C CA  . ALA A 1 437 ? 30.863 35.534  35.482 1.00 69.72  419 A 1 \nATOM 2939 C C   . ALA A 1 437 ? 30.939 36.755  36.390 1.00 88.56  419 A 1 \nATOM 2940 O O   . ALA A 1 437 ? 29.964 37.507  36.505 1.00 89.59  419 A 1 \nATOM 2941 C CB  . ALA A 1 437 ? 30.638 34.263  36.300 1.00 92.97  419 A 1 \nATOM 2942 N N   . LYS A 1 438 ? 32.091 36.979  37.032 1.00 90.93  420 A 1 \nATOM 2943 C CA  . LYS A 1 438 ? 32.204 38.070  37.998 1.00 92.40  420 A 1 \nATOM 2944 C C   . LYS A 1 438 ? 32.189 39.434  37.317 1.00 100.26 420 A 1 \nATOM 2945 O O   . LYS A 1 438 ? 31.530 40.365  37.795 1.00 99.62  420 A 1 \nATOM 2946 C CB  . LYS A 1 438 ? 33.467 37.906  38.845 1.00 91.58  420 A 1 \nATOM 2947 C CG  . LYS A 1 438 ? 33.502 36.630  39.682 1.00 89.08  420 A 1 \nATOM 2948 C CD  . LYS A 1 438 ? 32.174 36.363  40.386 1.00 87.95  420 A 1 \nATOM 2949 C CE  . LYS A 1 438 ? 31.900 37.369  41.495 1.00 89.79  420 A 1 \nATOM 2950 N NZ  . LYS A 1 438 ? 30.558 37.151  42.106 1.00 89.47  420 A 1 \nATOM 2951 N N   . SER A 1 439 ? 32.913 39.581  36.211 1.00 105.82 421 A 1 \nATOM 2952 C CA  . SER A 1 439 ? 32.976 40.861  35.518 1.00 115.55 421 A 1 \nATOM 2953 C C   . SER A 1 439 ? 31.763 41.114  34.633 1.00 119.69 421 A 1 \nATOM 2954 O O   . SER A 1 439 ? 31.678 42.185  34.023 1.00 121.71 421 A 1 \nATOM 2955 C CB  . SER A 1 439 ? 34.256 40.940  34.682 1.00 119.63 421 A 1 \nATOM 2956 O OG  . SER A 1 439 ? 34.247 39.972  33.649 1.00 121.31 421 A 1 \nATOM 2957 N N   . ARG A 1 440 ? 30.828 40.166  34.565 1.00 122.21 422 A 1 \nATOM 2958 C CA  . ARG A 1 440 ? 29.662 40.249  33.687 1.00 125.71 422 A 1 \nATOM 2959 C C   . ARG A 1 440 ? 30.099 40.542  32.251 1.00 125.17 422 A 1 \nATOM 2960 O O   . ARG A 1 440 ? 29.644 41.488  31.604 1.00 127.10 422 A 1 \nATOM 2961 C CB  . ARG A 1 440 ? 28.675 41.295  34.217 1.00 131.18 422 A 1 \nATOM 2962 C CG  . ARG A 1 440 ? 27.295 41.314  33.578 1.00 134.39 422 A 1 \nATOM 2963 C CD  . ARG A 1 440 ? 26.430 42.372  34.257 1.00 138.57 422 A 1 \nATOM 2964 N NE  . ARG A 1 440 ? 25.143 42.574  33.597 1.00 141.10 422 A 1 \nATOM 2965 C CZ  . ARG A 1 440 ? 24.008 42.830  34.241 1.00 143.12 422 A 1 \nATOM 2966 N NH1 . ARG A 1 440 ? 23.998 42.908  35.565 1.00 144.47 422 A 1 \nATOM 2967 N NH2 . ARG A 1 440 ? 22.882 43.002  33.563 1.00 144.02 422 A 1 \nATOM 2968 N N   . ALA A 1 441 ? 31.019 39.712  31.764 1.00 124.69 423 A 1 \nATOM 2969 C CA  . ALA A 1 441 ? 31.589 39.887  30.438 1.00 126.33 423 A 1 \nATOM 2970 C C   . ALA A 1 441 ? 30.548 39.628  29.356 1.00 124.04 423 A 1 \nATOM 2971 O O   . ALA A 1 441 ? 29.648 38.798  29.510 1.00 125.85 423 A 1 \nATOM 2972 C CB  . ALA A 1 441 ? 32.785 38.954  30.247 1.00 127.57 423 A 1 \nATOM 2973 N N   . ALA A 1 442 ? 30.677 40.360  28.247 1.00 119.13 424 A 1 \nATOM 2974 C CA  . ALA A 1 442 ? 29.762 40.172  27.126 1.00 117.98 424 A 1 \nATOM 2975 C C   . ALA A 1 442 ? 30.016 38.857  26.398 1.00 115.28 424 A 1 \nATOM 2976 O O   . ALA A 1 442 ? 29.075 38.254  25.870 1.00 116.54 424 A 1 \nATOM 2977 C CB  . ALA A 1 442 ? 29.870 41.346  26.155 1.00 121.46 424 A 1 \nATOM 2978 N N   . ALA A 1 443 ? 31.265 38.400  26.358 1.00 111.42 425 A 1 \nATOM 2979 C CA  . ALA A 1 443 ? 31.623 37.148  25.700 1.00 107.85 425 A 1 \nATOM 2980 C C   . ALA A 1 443 ? 33.028 36.763  26.141 1.00 104.32 425 A 1 \nATOM 2981 O O   . ALA A 1 443 ? 33.741 37.553  26.764 1.00 106.80 425 A 1 \nATOM 2982 C CB  . ALA A 1 443 ? 31.543 37.262  24.175 1.00 109.55 425 A 1 \nATOM 2983 N N   . VAL A 1 444 ? 33.415 35.533  25.813 1.00 99.96  426 A 1 \nATOM 2984 C CA  . VAL A 1 444 ? 34.779 35.051  26.007 1.00 101.19 426 A 1 \nATOM 2985 C C   . VAL A 1 444 ? 35.318 34.580  24.662 1.00 106.76 426 A 1 \nATOM 2986 O O   . VAL A 1 444 ? 34.664 33.797  23.963 1.00 107.91 426 A 1 \nATOM 2987 C CB  . VAL A 1 444 ? 34.854 33.933  27.067 1.00 96.40  426 A 1 \nATOM 2988 C CG1 . VAL A 1 444 ? 34.456 34.473  28.423 1.00 96.59  426 A 1 \nATOM 2989 C CG2 . VAL A 1 444 ? 33.961 32.764  26.705 1.00 91.68  426 A 1 \nATOM 2990 N N   . ILE A 1 445 ? 36.490 35.082  24.286 1.00 109.48 427 A 1 \nATOM 2991 C CA  . ILE A 1 445 ? 37.136 34.713  23.031 1.00 109.33 427 A 1 \nATOM 2992 C C   . ILE A 1 445 ? 38.191 33.659  23.335 1.00 106.85 427 A 1 \nATOM 2993 O O   . ILE A 1 445 ? 39.085 33.880  24.161 1.00 104.40 427 A 1 \nATOM 2994 C CB  . ILE A 1 445 ? 37.749 35.934  22.328 1.00 113.21 427 A 1 \nATOM 2995 C CG1 . ILE A 1 445 ? 36.647 36.911  21.913 1.00 115.34 427 A 1 \nATOM 2996 C CG2 . ILE A 1 445 ? 38.558 35.501  21.114 1.00 114.72 427 A 1 \nATOM 2997 C CD1 . ILE A 1 445 ? 37.163 38.238  21.406 1.00 118.98 427 A 1 \nATOM 2998 N N   . VAL A 1 446 ? 38.084 32.513  22.669 1.00 108.57 428 A 1 \nATOM 2999 C CA  . VAL A 1 446 ? 38.965 31.374  22.889 1.00 110.30 428 A 1 \nATOM 3000 C C   . VAL A 1 446 ? 39.653 31.033  21.577 1.00 111.46 428 A 1 \nATOM 3001 O O   . VAL A 1 446 ? 38.986 30.842  20.554 1.00 113.34 428 A 1 \nATOM 3002 C CB  . VAL A 1 446 ? 38.187 30.156  23.419 1.00 112.20 428 A 1 \nATOM 3003 C CG1 . VAL A 1 446 ? 39.128 28.995  23.678 1.00 113.48 428 A 1 \nATOM 3004 C CG2 . VAL A 1 446 ? 37.417 30.527  24.675 1.00 113.37 428 A 1 \nATOM 3005 N N   . ILE A 1 447 ? 40.979 30.947  21.605 1.00 113.52 429 A 1 \nATOM 3006 C CA  . ILE A 1 447 ? 41.752 30.503  20.453 1.00 118.76 429 A 1 \nATOM 3007 C C   . ILE A 1 447 ? 42.221 29.082  20.734 1.00 121.87 429 A 1 \nATOM 3008 O O   . ILE A 1 447 ? 42.880 28.821  21.750 1.00 120.58 429 A 1 \nATOM 3009 C CB  . ILE A 1 447 ? 42.927 31.442  20.138 1.00 122.01 429 A 1 \nATOM 3010 C CG1 . ILE A 1 447 ? 43.745 30.887  18.972 1.00 124.44 429 A 1 \nATOM 3011 C CG2 . ILE A 1 447 ? 43.812 31.675  21.353 1.00 121.75 429 A 1 \nATOM 3012 C CD1 . ILE A 1 447 ? 44.855 31.797  18.543 1.00 126.93 429 A 1 \nATOM 3013 N N   . THR A 1 448 ? 41.850 28.159  19.853 1.00 127.86 430 A 1 \nATOM 3014 C CA  . THR A 1 448 ? 42.090 26.744  20.078 1.00 131.96 430 A 1 \nATOM 3015 C C   . THR A 1 448 ? 42.313 26.056  18.741 1.00 130.01 430 A 1 \nATOM 3016 O O   . THR A 1 448 ? 41.733 26.442  17.722 1.00 133.70 430 A 1 \nATOM 3017 C CB  . THR A 1 448 ? 40.926 26.089  20.830 1.00 138.83 430 A 1 \nATOM 3018 O OG1 . THR A 1 448 ? 41.185 24.690  20.990 1.00 148.68 430 A 1 \nATOM 3019 C CG2 . THR A 1 448 ? 39.618 26.284  20.074 1.00 136.89 430 A 1 \nATOM 3020 N N   . THR A 1 449 ? 43.178 25.042  18.751 1.00 122.89 431 A 1 \nATOM 3021 C CA  . THR A 1 449 ? 43.399 24.210  17.575 1.00 118.10 431 A 1 \nATOM 3022 C C   . THR A 1 449 ? 42.523 22.963  17.598 1.00 114.34 431 A 1 \nATOM 3023 O O   . THR A 1 449 ? 41.817 22.678  16.626 1.00 112.89 431 A 1 \nATOM 3024 C CB  . THR A 1 449 ? 44.876 23.816  17.479 1.00 116.97 431 A 1 \nATOM 3025 O OG1 . THR A 1 449 ? 45.680 24.991  17.318 1.00 120.07 431 A 1 \nATOM 3026 C CG2 . THR A 1 449 ? 45.107 22.878  16.308 1.00 116.60 431 A 1 \nATOM 3027 N N   . SER A 1 450 ? 42.560 22.212  18.699 1.00 113.59 432 A 1 \nATOM 3028 C CA  . SER A 1 450 ? 41.746 21.007  18.813 1.00 112.07 432 A 1 \nATOM 3029 C C   . SER A 1 450 ? 40.316 21.316  19.238 1.00 111.65 432 A 1 \nATOM 3030 O O   . SER A 1 450 ? 39.392 20.584  18.866 1.00 107.79 432 A 1 \nATOM 3031 C CB  . SER A 1 450 ? 42.384 20.031  19.803 1.00 111.10 432 A 1 \nATOM 3032 O OG  . SER A 1 450 ? 42.445 20.591  21.104 1.00 109.72 432 A 1 \nATOM 3033 N N   . GLY A 1 451 ? 40.112 22.384  20.006 1.00 114.99 433 A 1 \nATOM 3034 C CA  . GLY A 1 451 ? 38.802 22.727  20.525 1.00 116.31 433 A 1 \nATOM 3035 C C   . GLY A 1 451 ? 38.628 22.443  21.999 1.00 116.77 433 A 1 \nATOM 3036 O O   . GLY A 1 451 ? 37.595 22.820  22.565 1.00 117.47 433 A 1 \nATOM 3037 N N   . ARG A 1 452 ? 39.606 21.795  22.637 1.00 116.47 434 A 1 \nATOM 3038 C CA  . ARG A 1 452 ? 39.429 21.320  24.006 1.00 119.26 434 A 1 \nATOM 3039 C C   . ARG A 1 452 ? 39.190 22.464  24.987 1.00 121.39 434 A 1 \nATOM 3040 O O   . ARG A 1 452 ? 38.340 22.350  25.876 1.00 120.65 434 A 1 \nATOM 3041 C CB  . ARG A 1 452 ? 40.645 20.499  24.434 1.00 121.22 434 A 1 \nATOM 3042 C CG  . ARG A 1 452 ? 40.744 19.144  23.756 1.00 124.15 434 A 1 \nATOM 3043 C CD  . ARG A 1 452 ? 39.458 18.356  23.947 1.00 125.46 434 A 1 \nATOM 3044 N NE  . ARG A 1 452 ? 39.131 18.177  25.359 1.00 127.17 434 A 1 \nATOM 3045 C CZ  . ARG A 1 452 ? 39.446 17.097  26.066 1.00 129.16 434 A 1 \nATOM 3046 N NH1 . ARG A 1 452 ? 40.095 16.094  25.491 1.00 130.97 434 A 1 \nATOM 3047 N NH2 . ARG A 1 452 ? 39.110 17.018  27.346 1.00 128.47 434 A 1 \nATOM 3048 N N   . SER A 1 453 ? 39.946 23.560  24.867 1.00 121.85 435 A 1 \nATOM 3049 C CA  . SER A 1 453 ? 39.804 24.656  25.825 1.00 121.25 435 A 1 \nATOM 3050 C C   . SER A 1 453 ? 38.383 25.209  25.825 1.00 124.25 435 A 1 \nATOM 3051 O O   . SER A 1 453 ? 37.796 25.456  26.890 1.00 128.64 435 A 1 \nATOM 3052 C CB  . SER A 1 453 ? 40.816 25.758  25.514 1.00 121.61 435 A 1 \nATOM 3053 O OG  . SER A 1 453 ? 40.639 26.255  24.201 1.00 121.97 435 A 1 \nATOM 3054 N N   . ALA A 1 454 ? 37.804 25.380  24.637 1.00 126.24 436 A 1 \nATOM 3055 C CA  . ALA A 1 454 ? 36.413 25.801  24.550 1.00 128.00 436 A 1 \nATOM 3056 C C   . ALA A 1 454 ? 35.482 24.744  25.127 1.00 127.78 436 A 1 \nATOM 3057 O O   . ALA A 1 454 ? 34.447 25.083  25.709 1.00 131.43 436 A 1 \nATOM 3058 C CB  . ALA A 1 454 ? 36.047 26.108  23.100 1.00 131.38 436 A 1 \nATOM 3059 N N   . HIS A 1 455 ? 35.836 23.463  24.992 1.00 121.78 437 A 1 \nATOM 3060 C CA  . HIS A 1 455 ? 35.017 22.408  25.582 1.00 118.81 437 A 1 \nATOM 3061 C C   . HIS A 1 455 ? 35.001 22.494  27.102 1.00 116.79 437 A 1 \nATOM 3062 O O   . HIS A 1 455 ? 33.944 22.355  27.724 1.00 119.04 437 A 1 \nATOM 3063 C CB  . HIS A 1 455 ? 35.513 21.031  25.134 1.00 120.88 437 A 1 \nATOM 3064 C CG  . HIS A 1 455 ? 35.556 20.860  23.648 1.00 121.85 437 A 1 \nATOM 3065 N ND1 . HIS A 1 455 ? 36.371 19.938  23.028 1.00 123.44 437 A 1 \nATOM 3066 C CD2 . HIS A 1 455 ? 34.872 21.484  22.658 1.00 122.60 437 A 1 \nATOM 3067 C CE1 . HIS A 1 455 ? 36.192 20.005  21.721 1.00 123.55 437 A 1 \nATOM 3068 N NE2 . HIS A 1 455 ? 35.289 20.936  21.470 1.00 123.56 437 A 1 \nATOM 3069 N N   . LEU A 1 456 ? 36.163 22.707  27.723 1.00 110.24 438 A 1 \nATOM 3070 C CA  . LEU A 1 456 ? 36.202 22.851  29.176 1.00 103.92 438 A 1 \nATOM 3071 C C   . LEU A 1 456 ? 35.432 24.086  29.634 1.00 98.07  438 A 1 \nATOM 3072 O O   . LEU A 1 456 ? 34.653 24.028  30.602 1.00 98.31  438 A 1 \nATOM 3073 C CB  . LEU A 1 456 ? 37.652 22.912  29.659 1.00 106.60 438 A 1 \nATOM 3074 C CG  . LEU A 1 456 ? 38.457 21.621  29.868 1.00 110.46 438 A 1 \nATOM 3075 C CD1 . LEU A 1 456 ? 37.628 20.581  30.609 1.00 113.68 438 A 1 \nATOM 3076 C CD2 . LEU A 1 456 ? 39.010 21.048  28.570 1.00 110.81 438 A 1 \nATOM 3077 N N   . ILE A 1 457 ? 35.586 25.201  28.912 1.00 96.20  439 A 1 \nATOM 3078 C CA  . ILE A 1 457 ? 34.874 26.414  29.307 1.00 97.84  439 A 1 \nATOM 3079 C C   . ILE A 1 457 ? 33.369 26.205  29.190 1.00 108.35 439 A 1 \nATOM 3080 O O   . ILE A 1 457 ? 32.601 26.633  30.060 1.00 111.00 439 A 1 \nATOM 3081 C CB  . ILE A 1 457 ? 35.359 27.620  28.481 1.00 91.73  439 A 1 \nATOM 3082 C CG1 . ILE A 1 457 ? 36.831 27.906  28.782 1.00 91.64  439 A 1 \nATOM 3083 C CG2 . ILE A 1 457 ? 34.525 28.853  28.796 1.00 88.43  439 A 1 \nATOM 3084 C CD1 . ILE A 1 457 ? 37.443 28.972  27.902 1.00 93.73  439 A 1 \nATOM 3085 N N   . SER A 1 458 ? 32.924 25.520  28.131 1.00 114.60 440 A 1 \nATOM 3086 C CA  . SER A 1 458 ? 31.508 25.184  28.024 1.00 119.62 440 A 1 \nATOM 3087 C C   . SER A 1 458 ? 31.083 24.235  29.132 1.00 115.67 440 A 1 \nATOM 3088 O O   . SER A 1 458 ? 29.941 24.300  29.601 1.00 114.61 440 A 1 \nATOM 3089 C CB  . SER A 1 458 ? 31.212 24.556  26.665 1.00 126.20 440 A 1 \nATOM 3090 O OG  . SER A 1 458 ? 31.328 25.515  25.636 1.00 131.92 440 A 1 \nATOM 3091 N N   . LYS A 1 459 ? 31.980 23.338  29.547 1.00 113.75 441 A 1 \nATOM 3092 C CA  . LYS A 1 459 ? 31.679 22.459  30.668 1.00 115.12 441 A 1 \nATOM 3093 C C   . LYS A 1 459 ? 31.321 23.278  31.895 1.00 112.16 441 A 1 \nATOM 3094 O O   . LYS A 1 459 ? 30.401 22.924  32.641 1.00 112.09 441 A 1 \nATOM 3095 C CB  . LYS A 1 459 ? 32.865 21.536  30.963 1.00 120.71 441 A 1 \nATOM 3096 C CG  . LYS A 1 459 ? 32.591 20.494  32.043 1.00 123.62 441 A 1 \nATOM 3097 C CD  . LYS A 1 459 ? 33.807 20.275  32.939 1.00 125.10 441 A 1 \nATOM 3098 C CE  . LYS A 1 459 ? 34.725 19.187  32.403 1.00 125.57 441 A 1 \nATOM 3099 N NZ  . LYS A 1 459 ? 35.886 18.934  33.304 1.00 126.02 441 A 1 \nATOM 3100 N N   . TYR A 1 460 ? 32.030 24.384  32.117 1.00 103.92 442 A 1 \nATOM 3101 C CA  . TYR A 1 460 ? 31.771 25.147  33.334 1.00 95.52  442 A 1 \nATOM 3102 C C   . TYR A 1 460 ? 30.583 26.101  33.222 1.00 90.73  442 A 1 \nATOM 3103 O O   . TYR A 1 460 ? 30.299 26.811  34.192 1.00 89.00  442 A 1 \nATOM 3104 C CB  . TYR A 1 460 ? 33.025 25.902  33.770 1.00 94.54  442 A 1 \nATOM 3105 C CG  . TYR A 1 460 ? 34.053 24.971  34.363 1.00 94.01  442 A 1 \nATOM 3106 C CD1 . TYR A 1 460 ? 33.971 24.567  35.689 1.00 93.96  442 A 1 \nATOM 3107 C CD2 . TYR A 1 460 ? 35.095 24.481  33.592 1.00 93.44  442 A 1 \nATOM 3108 C CE1 . TYR A 1 460 ? 34.903 23.705  36.231 1.00 93.90  442 A 1 \nATOM 3109 C CE2 . TYR A 1 460 ? 36.031 23.622  34.124 1.00 93.48  442 A 1 \nATOM 3110 C CZ  . TYR A 1 460 ? 35.932 23.238  35.442 1.00 93.75  442 A 1 \nATOM 3111 O OH  . TYR A 1 460 ? 36.871 22.382  35.967 1.00 95.45  442 A 1 \nATOM 3112 N N   . ARG A 1 461 ? 29.907 26.158  32.070 1.00 89.78  443 A 1 \nATOM 3113 C CA  . ARG A 1 461 ? 28.624 26.845  31.898 1.00 88.92  443 A 1 \nATOM 3114 C C   . ARG A 1 461 ? 28.653 28.343  32.185 1.00 88.25  443 A 1 \nATOM 3115 O O   . ARG A 1 461 ? 28.041 28.796  33.162 1.00 86.72  443 A 1 \nATOM 3116 C CB  . ARG A 1 461 ? 27.548 26.195  32.772 1.00 89.86  443 A 1 \nATOM 3117 C CG  . ARG A 1 461 ? 27.199 24.772  32.380 1.00 90.33  443 A 1 \nATOM 3118 C CD  . ARG A 1 461 ? 26.371 24.770  31.100 1.00 88.89  443 A 1 \nATOM 3119 N NE  . ARG A 1 461 ? 27.080 24.148  29.988 1.00 87.08  443 A 1 \nATOM 3120 C CZ  . ARG A 1 461 ? 26.884 22.898  29.585 1.00 86.26  443 A 1 \nATOM 3121 N NH1 . ARG A 1 461 ? 25.992 22.133  30.201 1.00 83.35  443 A 1 \nATOM 3122 N NH2 . ARG A 1 461 ? 27.579 22.413  28.565 1.00 89.53  443 A 1 \nATOM 3123 N N   . PRO A 1 462 ? 29.339 29.142  31.375 1.00 89.28  444 A 1 \nATOM 3124 C CA  . PRO A 1 462 ? 29.196 30.595  31.481 1.00 92.43  444 A 1 \nATOM 3125 C C   . PRO A 1 462 ? 27.952 31.071  30.747 1.00 97.62  444 A 1 \nATOM 3126 O O   . PRO A 1 462 ? 27.466 30.428  29.814 1.00 97.25  444 A 1 \nATOM 3127 C CB  . PRO A 1 462 ? 30.468 31.122  30.809 1.00 90.82  444 A 1 \nATOM 3128 C CG  . PRO A 1 462 ? 30.796 30.076  29.802 1.00 88.10  444 A 1 \nATOM 3129 C CD  . PRO A 1 462 ? 30.362 28.761  30.386 1.00 87.78  444 A 1 \nATOM 3130 N N   . ARG A 1 463 ? 27.426 32.215  31.192 1.00 104.91 445 A 1 \nATOM 3131 C CA  . ARG A 1 463 ? 26.250 32.779  30.533 1.00 106.94 445 A 1 \nATOM 3132 C C   . ARG A 1 463 ? 26.607 33.392  29.182 1.00 106.23 445 A 1 \nATOM 3133 O O   . ARG A 1 463 ? 25.838 33.278  28.220 1.00 105.57 445 A 1 \nATOM 3134 C CB  . ARG A 1 463 ? 25.578 33.820  31.430 1.00 111.29 445 A 1 \nATOM 3135 C CG  . ARG A 1 463 ? 24.330 34.432  30.800 1.00 115.35 445 A 1 \nATOM 3136 C CD  . ARG A 1 463 ? 23.782 35.629  31.573 1.00 119.55 445 A 1 \nATOM 3137 N NE  . ARG A 1 463 ? 23.308 35.291  32.913 1.00 121.76 445 A 1 \nATOM 3138 C CZ  . ARG A 1 463 ? 24.019 35.444  34.025 1.00 125.46 445 A 1 \nATOM 3139 N NH1 . ARG A 1 463 ? 25.250 35.936  33.966 1.00 127.27 445 A 1 \nATOM 3140 N NH2 . ARG A 1 463 ? 23.498 35.114  35.198 1.00 126.67 445 A 1 \nATOM 3141 N N   . CYS A 1 464 ? 27.759 34.056  29.093 1.00 101.33 446 A 1 \nATOM 3142 C CA  . CYS A 1 464 ? 28.144 34.742  27.869 1.00 95.30  446 A 1 \nATOM 3143 C C   . CYS A 1 464 ? 28.577 33.745  26.794 1.00 91.71  446 A 1 \nATOM 3144 O O   . CYS A 1 464 ? 29.006 32.630  27.102 1.00 90.17  446 A 1 \nATOM 3145 C CB  . CYS A 1 464 ? 29.273 35.734  28.151 1.00 94.42  446 A 1 \nATOM 3146 S SG  . CYS A 1 464 ? 30.826 34.989  28.701 1.00 93.00  446 A 1 \nATOM 3147 N N   . PRO A 1 465 ? 28.473 34.127  25.521 1.00 90.32  447 A 1 \nATOM 3148 C CA  . PRO A 1 465 ? 28.916 33.234  24.445 1.00 87.21  447 A 1 \nATOM 3149 C C   . PRO A 1 465 ? 30.417 32.989  24.482 1.00 84.80  447 A 1 \nATOM 3150 O O   . PRO A 1 465 ? 31.191 33.783  25.023 1.00 86.82  447 A 1 \nATOM 3151 C CB  . PRO A 1 465 ? 28.506 33.982  23.171 1.00 88.15  447 A 1 \nATOM 3152 C CG  . PRO A 1 465 ? 28.367 35.407  23.585 1.00 90.17  447 A 1 \nATOM 3153 C CD  . PRO A 1 465 ? 27.869 35.363  24.995 1.00 90.72  447 A 1 \nATOM 3154 N N   . ILE A 1 466 ? 30.818 31.855  23.914 1.00 82.35  448 A 1 \nATOM 3155 C CA  . ILE A 1 466 ? 32.214 31.438  23.858 1.00 83.17  448 A 1 \nATOM 3156 C C   . ILE A 1 466 ? 32.636 31.466  22.394 1.00 83.74  448 A 1 \nATOM 3157 O O   . ILE A 1 466 ? 32.378 30.518  21.647 1.00 84.57  448 A 1 \nATOM 3158 C CB  . ILE A 1 466 ? 32.415 30.050  24.475 1.00 83.34  448 A 1 \nATOM 3159 C CG1 . ILE A 1 466 ? 31.846 30.024  25.895 1.00 85.11  448 A 1 \nATOM 3160 C CG2 . ILE A 1 466 ? 33.886 29.674  24.476 1.00 65.80  448 A 1 \nATOM 3161 C CD1 . ILE A 1 466 ? 31.741 28.639  26.489 1.00 85.97  448 A 1 \nATOM 3162 N N   . ILE A 1 467 ? 33.305 32.538  21.979 1.00 81.43  449 A 1 \nATOM 3163 C CA  . ILE A 1 467 ? 33.688 32.726  20.583 1.00 76.83  449 A 1 \nATOM 3164 C C   . ILE A 1 467 ? 35.016 32.004  20.377 1.00 75.34  449 A 1 \nATOM 3165 O O   . ILE A 1 467 ? 36.071 32.488  20.789 1.00 71.37  449 A 1 \nATOM 3166 C CB  . ILE A 1 467 ? 33.786 34.209  20.220 1.00 76.07  449 A 1 \nATOM 3167 C CG1 . ILE A 1 467 ? 32.433 34.892  20.430 1.00 73.97  449 A 1 \nATOM 3168 C CG2 . ILE A 1 467 ? 34.251 34.375  18.778 1.00 79.31  449 A 1 \nATOM 3169 C CD1 . ILE A 1 467 ? 32.478 36.398  20.310 1.00 74.15  449 A 1 \nATOM 3170 N N   . ALA A 1 468 ? 34.964 30.830  19.752 1.00 70.24  450 A 1 \nATOM 3171 C CA  . ALA A 1 468 ? 36.146 29.995  19.568 1.00 70.51  450 A 1 \nATOM 3172 C C   . ALA A 1 468 ? 36.694 30.173  18.157 1.00 88.58  450 A 1 \nATOM 3173 O O   . ALA A 1 468 ? 36.042 29.782  17.188 1.00 72.48  450 A 1 \nATOM 3174 C CB  . ALA A 1 468 ? 35.817 28.527  19.833 1.00 80.73  450 A 1 \nATOM 3175 N N   . VAL A 1 469 ? 37.906 30.718  18.048 1.00 89.73  451 A 1 \nATOM 3176 C CA  . VAL A 1 469 ? 38.531 31.024  16.762 1.00 91.50  451 A 1 \nATOM 3177 C C   . VAL A 1 469 ? 39.487 29.895  16.394 1.00 99.00  451 A 1 \nATOM 3178 O O   . VAL A 1 469 ? 40.385 29.553  17.176 1.00 99.46  451 A 1 \nATOM 3179 C CB  . VAL A 1 469 ? 39.271 32.372  16.810 1.00 86.88  451 A 1 \nATOM 3180 C CG1 . VAL A 1 469 ? 39.932 32.664  15.469 1.00 89.31  451 A 1 \nATOM 3181 C CG2 . VAL A 1 469 ? 38.315 33.492  17.194 1.00 82.49  451 A 1 \nATOM 3182 N N   . THR A 1 470 ? 39.306 29.323  15.202 1.00 105.42 452 A 1 \nATOM 3183 C CA  . THR A 1 470 ? 40.101 28.172  14.790 1.00 110.10 452 A 1 \nATOM 3184 C C   . THR A 1 470 ? 40.352 28.213  13.288 1.00 118.76 452 A 1 \nATOM 3185 O O   . THR A 1 470 ? 39.509 28.675  12.515 1.00 119.72 452 A 1 \nATOM 3186 C CB  . THR A 1 470 ? 39.408 26.856  15.166 1.00 107.95 452 A 1 \nATOM 3187 O OG1 . THR A 1 470 ? 39.046 26.889  16.550 1.00 108.73 452 A 1 \nATOM 3188 C CG2 . THR A 1 470 ? 40.332 25.671  14.935 1.00 108.41 452 A 1 \nATOM 3189 N N   . ARG A 1 471 ? 41.529 27.724  12.885 1.00 125.27 453 A 1 \nATOM 3190 C CA  . ARG A 1 471 ? 41.832 27.545  11.469 1.00 130.21 453 A 1 \nATOM 3191 C C   . ARG A 1 471 ? 41.141 26.321  10.885 1.00 131.59 453 A 1 \nATOM 3192 O O   . ARG A 1 471 ? 40.835 26.300  9.687  1.00 137.05 453 A 1 \nATOM 3193 C CB  . ARG A 1 471 ? 43.340 27.393  11.251 1.00 132.37 453 A 1 \nATOM 3194 C CG  . ARG A 1 471 ? 44.139 28.677  11.243 1.00 134.37 453 A 1 \nATOM 3195 C CD  . ARG A 1 471 ? 44.533 29.100  12.642 1.00 133.83 453 A 1 \nATOM 3196 N NE  . ARG A 1 471 ? 45.913 29.571  12.692 1.00 136.90 453 A 1 \nATOM 3197 C CZ  . ARG A 1 471 ? 46.321 30.747  12.227 1.00 139.19 453 A 1 \nATOM 3198 N NH1 . ARG A 1 471 ? 45.456 31.579  11.666 1.00 140.02 453 A 1 \nATOM 3199 N NH2 . ARG A 1 471 ? 47.596 31.092  12.321 1.00 141.04 453 A 1 \nATOM 3200 N N   . PHE A 1 472 ? 40.891 25.304  11.704 1.00 124.05 454 A 1 \nATOM 3201 C CA  . PHE A 1 472 ? 40.399 24.018  11.226 1.00 118.48 454 A 1 \nATOM 3202 C C   . PHE A 1 472 ? 38.881 24.058  11.096 1.00 118.77 454 A 1 \nATOM 3203 O O   . PHE A 1 472 ? 38.174 24.348  12.067 1.00 118.48 454 A 1 \nATOM 3204 C CB  . PHE A 1 472 ? 40.847 22.908  12.175 1.00 113.23 454 A 1 \nATOM 3205 C CG  . PHE A 1 472 ? 42.340 22.723  12.218 1.00 116.28 454 A 1 \nATOM 3206 C CD1 . PHE A 1 472 ? 43.141 23.622  12.903 1.00 80.96  454 A 1 \nATOM 3207 C CD2 . PHE A 1 472 ? 42.942 21.662  11.565 1.00 122.99 454 A 1 \nATOM 3208 C CE1 . PHE A 1 472 ? 44.511 23.468  12.936 1.00 82.30  454 A 1 \nATOM 3209 C CE2 . PHE A 1 472 ? 44.316 21.499  11.599 1.00 127.40 454 A 1 \nATOM 3210 C CZ  . PHE A 1 472 ? 45.100 22.404  12.286 1.00 83.79  454 A 1 \nATOM 3211 N N   . ALA A 1 473 ? 38.389 23.763  9.891  1.00 121.51 455 A 1 \nATOM 3212 C CA  . ALA A 1 473 ? 36.955 23.825  9.629  1.00 118.43 455 A 1 \nATOM 3213 C C   . ALA A 1 473 ? 36.200 22.749  10.398 1.00 112.44 455 A 1 \nATOM 3214 O O   . ALA A 1 473 ? 35.133 23.017  10.962 1.00 111.57 455 A 1 \nATOM 3215 C CB  . ALA A 1 473 ? 36.689 23.698  8.129  1.00 123.51 455 A 1 \nATOM 3216 N N   . GLN A 1 474 ? 36.730 21.522  10.417 1.00 108.86 456 A 1 \nATOM 3217 C CA  . GLN A 1 474 ? 35.990 20.409  11.003 1.00 103.77 456 A 1 \nATOM 3218 C C   . GLN A 1 474 ? 35.834 20.579  12.507 1.00 97.79  456 A 1 \nATOM 3219 O O   . GLN A 1 474 ? 34.774 20.270  13.065 1.00 96.80  456 A 1 \nATOM 3220 C CB  . GLN A 1 474 ? 36.687 19.088  10.677 1.00 103.57 456 A 1 \nATOM 3221 C CG  . GLN A 1 474 ? 35.950 17.855  11.178 1.00 99.79  456 A 1 \nATOM 3222 C CD  . GLN A 1 474 ? 36.709 16.572  10.909 1.00 100.01 456 A 1 \nATOM 3223 O OE1 . GLN A 1 474 ? 37.606 16.531  10.066 1.00 100.84 456 A 1 \nATOM 3224 N NE2 . GLN A 1 474 ? 36.346 15.510  11.620 1.00 100.10 456 A 1 \nATOM 3225 N N   . THR A 1 475 ? 36.875 21.080  13.176 1.00 92.98  457 A 1 \nATOM 3226 C CA  . THR A 1 475 ? 36.775 21.340  14.607 1.00 86.92  457 A 1 \nATOM 3227 C C   . THR A 1 475 ? 35.733 22.412  14.898 1.00 84.52  457 A 1 \nATOM 3228 O O   . THR A 1 475 ? 34.919 22.262  15.817 1.00 85.40  457 A 1 \nATOM 3229 C CB  . THR A 1 475 ? 38.136 21.752  15.166 1.00 84.90  457 A 1 \nATOM 3230 O OG1 . THR A 1 475 ? 38.558 22.971  14.545 1.00 85.74  457 A 1 \nATOM 3231 C CG2 . THR A 1 475 ? 39.169 20.665  14.894 1.00 85.50  457 A 1 \nATOM 3232 N N   . ALA A 1 476 ? 35.736 23.496  14.120 1.00 78.03  458 A 1 \nATOM 3233 C CA  . ALA A 1 476 ? 34.729 24.536  14.302 1.00 74.73  458 A 1 \nATOM 3234 C C   . ALA A 1 476 ? 33.322 23.997  14.082 1.00 71.90  458 A 1 \nATOM 3235 O O   . ALA A 1 476 ? 32.404 24.315  14.846 1.00 70.30  458 A 1 \nATOM 3236 C CB  . ALA A 1 476 ? 35.006 25.707  13.359 1.00 78.03  458 A 1 \nATOM 3237 N N   . ARG A 1 477 ? 33.131 23.172  13.049 1.00 73.30  459 A 1 \nATOM 3238 C CA  . ARG A 1 477 ? 31.807 22.605  12.807 1.00 75.75  459 A 1 \nATOM 3239 C C   . ARG A 1 477 ? 31.363 21.721  13.968 1.00 75.78  459 A 1 \nATOM 3240 O O   . ARG A 1 477 ? 30.266 21.898  14.510 1.00 73.71  459 A 1 \nATOM 3241 C CB  . ARG A 1 477 ? 31.765 21.848  11.474 1.00 78.03  459 A 1 \nATOM 3242 C CG  . ARG A 1 477 ? 31.910 22.778  10.271 1.00 81.26  459 A 1 \nATOM 3243 C CD  . ARG A 1 477 ? 32.218 22.096  8.942  1.00 84.17  459 A 1 \nATOM 3244 N NE  . ARG A 1 477 ? 32.744 20.743  9.054  1.00 86.00  459 A 1 \nATOM 3245 C CZ  . ARG A 1 477 ? 33.818 20.317  8.402  1.00 89.99  459 A 1 \nATOM 3246 N NH1 . ARG A 1 477 ? 34.476 21.144  7.600  1.00 89.95  459 A 1 \nATOM 3247 N NH2 . ARG A 1 477 ? 34.234 19.067  8.547  1.00 93.82  459 A 1 \nATOM 3248 N N   . GLN A 1 478 ? 32.208 20.772  14.381 1.00 78.46  460 A 1 \nATOM 3249 C CA  . GLN A 1 478 ? 31.811 19.876  15.463 1.00 77.73  460 A 1 \nATOM 3250 C C   . GLN A 1 478 ? 31.773 20.568  16.820 1.00 79.14  460 A 1 \nATOM 3251 O O   . GLN A 1 478 ? 31.275 19.972  17.782 1.00 79.02  460 A 1 \nATOM 3252 C CB  . GLN A 1 478 ? 32.739 18.659  15.521 1.00 78.76  460 A 1 \nATOM 3253 C CG  . GLN A 1 478 ? 34.188 18.970  15.838 1.00 82.04  460 A 1 \nATOM 3254 C CD  . GLN A 1 478 ? 35.084 17.757  15.674 1.00 86.16  460 A 1 \nATOM 3255 O OE1 . GLN A 1 478 ? 34.661 16.722  15.156 1.00 70.09  460 A 1 \nATOM 3256 N NE2 . GLN A 1 478 ? 36.334 17.882  16.107 1.00 90.30  460 A 1 \nATOM 3257 N N   . CYS A 1 479 ? 32.283 21.800  16.927 1.00 80.61  461 A 1 \nATOM 3258 C CA  . CYS A 1 479 ? 32.151 22.548  18.173 1.00 80.54  461 A 1 \nATOM 3259 C C   . CYS A 1 479 ? 30.698 22.819  18.545 1.00 80.53  461 A 1 \nATOM 3260 O O   . CYS A 1 479 ? 30.408 23.030  19.728 1.00 83.39  461 A 1 \nATOM 3261 C CB  . CYS A 1 479 ? 32.912 23.874  18.087 1.00 81.36  461 A 1 \nATOM 3262 S SG  . CYS A 1 479 ? 34.663 23.790  18.535 1.00 81.88  461 A 1 \nATOM 3263 N N   . HIS A 1 480 ? 29.778 22.802  17.574 1.00 76.38  462 A 1 \nATOM 3264 C CA  . HIS A 1 480 ? 28.373 23.082  17.861 1.00 75.27  462 A 1 \nATOM 3265 C C   . HIS A 1 480 ? 27.747 22.065  18.805 1.00 74.64  462 A 1 \nATOM 3266 O O   . HIS A 1 480 ? 26.668 22.325  19.349 1.00 73.68  462 A 1 \nATOM 3267 C CB  . HIS A 1 480 ? 27.568 23.141  16.565 1.00 76.19  462 A 1 \nATOM 3268 C CG  . HIS A 1 480 ? 27.778 24.400  15.787 1.00 83.01  462 A 1 \nATOM 3269 N ND1 . HIS A 1 480 ? 27.317 25.624  16.219 1.00 82.05  462 A 1 \nATOM 3270 C CD2 . HIS A 1 480 ? 28.408 24.626  14.610 1.00 84.45  462 A 1 \nATOM 3271 C CE1 . HIS A 1 480 ? 27.648 26.551  15.337 1.00 86.30  462 A 1 \nATOM 3272 N NE2 . HIS A 1 480 ? 28.311 25.972  14.352 1.00 85.35  462 A 1 \nATOM 3273 N N   . LEU A 1 481 ? 28.382 20.909  18.999 1.00 77.69  463 A 1 \nATOM 3274 C CA  . LEU A 1 481 ? 27.854 19.917  19.927 1.00 81.22  463 A 1 \nATOM 3275 C C   . LEU A 1 481 ? 27.899 20.393  21.374 1.00 84.75  463 A 1 \nATOM 3276 O O   . LEU A 1 481 ? 27.216 19.813  22.224 1.00 86.90  463 A 1 \nATOM 3277 C CB  . LEU A 1 481 ? 28.626 18.604  19.793 1.00 82.38  463 A 1 \nATOM 3278 C CG  . LEU A 1 481 ? 28.256 17.654  18.651 1.00 61.49  463 A 1 \nATOM 3279 C CD1 . LEU A 1 481 ? 28.586 18.239  17.286 1.00 63.23  463 A 1 \nATOM 3280 C CD2 . LEU A 1 481 ? 28.955 16.322  18.845 1.00 61.62  463 A 1 \nATOM 3281 N N   . TYR A 1 482 ? 28.676 21.430  21.671 1.00 86.01  464 A 1 \nATOM 3282 C CA  . TYR A 1 482 ? 28.856 21.921  23.030 1.00 86.05  464 A 1 \nATOM 3283 C C   . TYR A 1 482 ? 28.085 23.220  23.227 1.00 89.16  464 A 1 \nATOM 3284 O O   . TYR A 1 482 ? 28.027 24.063  22.326 1.00 86.64  464 A 1 \nATOM 3285 C CB  . TYR A 1 482 ? 30.342 22.132  23.342 1.00 85.54  464 A 1 \nATOM 3286 C CG  . TYR A 1 482 ? 31.174 20.866  23.270 1.00 85.88  464 A 1 \nATOM 3287 C CD1 . TYR A 1 482 ? 31.575 20.338  22.047 1.00 85.70  464 A 1 \nATOM 3288 C CD2 . TYR A 1 482 ? 31.561 20.201  24.428 1.00 86.40  464 A 1 \nATOM 3289 C CE1 . TYR A 1 482 ? 32.333 19.179  21.981 1.00 84.97  464 A 1 \nATOM 3290 C CE2 . TYR A 1 482 ? 32.323 19.044  24.371 1.00 85.44  464 A 1 \nATOM 3291 C CZ  . TYR A 1 482 ? 32.703 18.537  23.145 1.00 83.59  464 A 1 \nATOM 3292 O OH  . TYR A 1 482 ? 33.458 17.388  23.081 1.00 81.33  464 A 1 \nATOM 3293 N N   . ARG A 1 483 ? 27.491 23.373  24.408 1.00 97.10  465 A 1 \nATOM 3294 C CA  . ARG A 1 483 ? 26.701 24.560  24.706 1.00 101.12 465 A 1 \nATOM 3295 C C   . ARG A 1 483 ? 27.584 25.798  24.786 1.00 103.17 465 A 1 \nATOM 3296 O O   . ARG A 1 483 ? 28.630 25.788  25.442 1.00 105.81 465 A 1 \nATOM 3297 C CB  . ARG A 1 483 ? 25.955 24.387  26.027 1.00 103.87 465 A 1 \nATOM 3298 C CG  . ARG A 1 483 ? 25.126 25.601  26.418 1.00 107.79 465 A 1 \nATOM 3299 C CD  . ARG A 1 483 ? 24.771 25.586  27.895 1.00 111.50 465 A 1 \nATOM 3300 N NE  . ARG A 1 483 ? 23.879 24.487  28.245 1.00 114.10 465 A 1 \nATOM 3301 C CZ  . ARG A 1 483 ? 22.560 24.608  28.350 1.00 116.35 465 A 1 \nATOM 3302 N NH1 . ARG A 1 483 ? 21.985 25.783  28.132 1.00 118.63 465 A 1 \nATOM 3303 N NH2 . ARG A 1 483 ? 21.817 23.559  28.675 1.00 115.32 465 A 1 \nATOM 3304 N N   . GLY A 1 484 ? 27.152 26.872  24.126 1.00 100.80 466 A 1 \nATOM 3305 C CA  . GLY A 1 484 ? 27.775 28.167  24.276 1.00 98.12  466 A 1 \nATOM 3306 C C   . GLY A 1 484 ? 28.918 28.461  23.334 1.00 92.78  466 A 1 \nATOM 3307 O O   . GLY A 1 484 ? 29.393 29.604  23.305 1.00 93.90  466 A 1 \nATOM 3308 N N   . ILE A 1 485 ? 29.374 27.485  22.559 1.00 87.03  467 A 1 \nATOM 3309 C CA  . ILE A 1 485 ? 30.492 27.693  21.650 1.00 82.64  467 A 1 \nATOM 3310 C C   . ILE A 1 485 ? 29.941 28.231  20.336 1.00 83.79  467 A 1 \nATOM 3311 O O   . ILE A 1 485 ? 29.207 27.540  19.623 1.00 82.32  467 A 1 \nATOM 3312 C CB  . ILE A 1 485 ? 31.296 26.406  21.430 1.00 77.57  467 A 1 \nATOM 3313 C CG1 . ILE A 1 485 ? 32.038 26.016  22.706 1.00 74.33  467 A 1 \nATOM 3314 C CG2 . ILE A 1 485 ? 32.289 26.593  20.298 1.00 79.16  467 A 1 \nATOM 3315 C CD1 . ILE A 1 485 ? 32.767 24.695  22.609 1.00 73.52  467 A 1 \nATOM 3316 N N   . LEU A 1 486 ? 30.294 29.474  20.021 1.00 86.75  468 A 1 \nATOM 3317 C CA  . LEU A 1 486 ? 30.106 30.020  18.692 1.00 89.24  468 A 1 \nATOM 3318 C C   . LEU A 1 486 ? 31.421 29.843  17.956 1.00 92.50  468 A 1 \nATOM 3319 O O   . LEU A 1 486 ? 32.415 30.502  18.310 1.00 92.64  468 A 1 \nATOM 3320 C CB  . LEU A 1 486 ? 29.706 31.494  18.734 1.00 89.47  468 A 1 \nATOM 3321 C CG  . LEU A 1 486 ? 28.275 31.859  19.149 1.00 89.02  468 A 1 \nATOM 3322 C CD1 . LEU A 1 486 ? 27.269 31.188  18.225 1.00 88.85  468 A 1 \nATOM 3323 C CD2 . LEU A 1 486 ? 27.982 31.524  20.603 1.00 89.46  468 A 1 \nATOM 3324 N N   . PRO A 1 487 ? 31.500 28.937  16.989 1.00 94.27  469 A 1 \nATOM 3325 C CA  . PRO A 1 487 ? 32.753 28.756  16.257 1.00 96.09  469 A 1 \nATOM 3326 C C   . PRO A 1 487 ? 32.943 29.849  15.223 1.00 101.12 469 A 1 \nATOM 3327 O O   . PRO A 1 487 ? 31.996 30.301  14.574 1.00 101.35 469 A 1 \nATOM 3328 C CB  . PRO A 1 487 ? 32.581 27.380  15.603 1.00 94.49  469 A 1 \nATOM 3329 C CG  . PRO A 1 487 ? 31.113 27.233  15.448 1.00 93.64  469 A 1 \nATOM 3330 C CD  . PRO A 1 487 ? 30.485 27.941  16.611 1.00 93.23  469 A 1 \nATOM 3331 N N   . VAL A 1 488 ? 34.188 30.288  15.098 1.00 105.73 470 A 1 \nATOM 3332 C CA  . VAL A 1 488 ? 34.598 31.259  14.103 1.00 109.92 470 A 1 \nATOM 3333 C C   . VAL A 1 488 ? 35.801 30.629  13.420 1.00 113.29 470 A 1 \nATOM 3334 O O   . VAL A 1 488 ? 36.751 30.208  14.095 1.00 114.07 470 A 1 \nATOM 3335 C CB  . VAL A 1 488 ? 34.952 32.618  14.734 1.00 110.16 470 A 1 \nATOM 3336 C CG1 . VAL A 1 488 ? 36.208 33.221  14.106 1.00 113.33 470 A 1 \nATOM 3337 C CG2 . VAL A 1 488 ? 33.764 33.566  14.685 1.00 109.56 470 A 1 \nATOM 3338 N N   . ILE A 1 489 ? 35.738 30.502  12.101 1.00 111.09 471 A 1 \nATOM 3339 C CA  . ILE A 1 489 ? 36.790 29.841  11.346 1.00 111.52 471 A 1 \nATOM 3340 C C   . ILE A 1 489 ? 37.671 30.918  10.731 1.00 115.84 471 A 1 \nATOM 3341 O O   . ILE A 1 489 ? 37.182 31.811  10.027 1.00 118.20 471 A 1 \nATOM 3342 C CB  . ILE A 1 489 ? 36.203 28.907  10.277 1.00 80.84  471 A 1 \nATOM 3343 C CG1 . ILE A 1 489 ? 37.253 28.554  9.219  1.00 147.73 471 A 1 \nATOM 3344 C CG2 . ILE A 1 489 ? 34.951 29.510  9.660  1.00 81.42  471 A 1 \nATOM 3345 C CD1 . ILE A 1 489 ? 36.767 27.543  8.199  1.00 148.67 471 A 1 \nATOM 3346 N N   . TYR A 1 490 ? 38.968 30.837  11.002 1.00 117.46 472 A 1 \nATOM 3347 C CA  . TYR A 1 490 ? 39.937 31.821  10.538 1.00 119.59 472 A 1 \nATOM 3348 C C   . TYR A 1 490 ? 40.820 31.171  9.477  1.00 120.93 472 A 1 \nATOM 3349 O O   . TYR A 1 490 ? 41.729 30.402  9.800  1.00 120.58 472 A 1 \nATOM 3350 C CB  . TYR A 1 490 ? 40.766 32.334  11.712 1.00 120.68 472 A 1 \nATOM 3351 C CG  . TYR A 1 490 ? 41.639 33.525  11.399 1.00 125.91 472 A 1 \nATOM 3352 C CD1 . TYR A 1 490 ? 41.108 34.804  11.317 1.00 128.87 472 A 1 \nATOM 3353 C CD2 . TYR A 1 490 ? 43.002 33.367  11.194 1.00 128.53 472 A 1 \nATOM 3354 C CE1 . TYR A 1 490 ? 41.915 35.893  11.035 1.00 132.42 472 A 1 \nATOM 3355 C CE2 . TYR A 1 490 ? 43.816 34.444  10.913 1.00 131.94 472 A 1 \nATOM 3356 C CZ  . TYR A 1 490 ? 43.269 35.706  10.834 1.00 133.64 472 A 1 \nATOM 3357 O OH  . TYR A 1 490 ? 44.079 36.782  10.551 1.00 136.03 472 A 1 \nATOM 3358 N N   . GLU A 1 491 ? 40.551 31.488  8.211  1.00 123.29 473 A 1 \nATOM 3359 C CA  . GLU A 1 491 ? 41.328 30.951  7.100  1.00 125.95 473 A 1 \nATOM 3360 C C   . GLU A 1 491 ? 42.470 31.876  6.702  1.00 131.82 473 A 1 \nATOM 3361 O O   . GLU A 1 491 ? 43.429 31.417  6.069  1.00 136.41 473 A 1 \nATOM 3362 C CB  . GLU A 1 491 ? 40.440 30.661  5.889  1.00 123.97 473 A 1 \nATOM 3363 C CG  . GLU A 1 491 ? 40.012 31.880  5.104  1.00 124.36 473 A 1 \nATOM 3364 C CD  . GLU A 1 491 ? 38.820 32.577  5.717  1.00 121.44 473 A 1 \nATOM 3365 O OE1 . GLU A 1 491 ? 38.914 33.023  6.881  1.00 119.34 473 A 1 \nATOM 3366 O OE2 . GLU A 1 491 ? 37.781 32.668  5.034  1.00 121.81 473 A 1 \nATOM 3367 N N   . GLN A 1 492 ? 42.364 33.168  7.033  1.00 131.42 474 A 1 \nATOM 3368 C CA  . GLN A 1 492 ? 43.376 34.154  6.671  1.00 132.29 474 A 1 \nATOM 3369 C C   . GLN A 1 492 ? 44.755 33.682  7.111  1.00 133.49 474 A 1 \nATOM 3370 O O   . GLN A 1 492 ? 44.912 33.107  8.191  1.00 131.88 474 A 1 \nATOM 3371 C CB  . GLN A 1 492 ? 43.034 35.491  7.337  1.00 130.22 474 A 1 \nATOM 3372 C CG  . GLN A 1 492 ? 44.081 36.579  7.196  1.00 131.46 474 A 1 \nATOM 3373 C CD  . GLN A 1 492 ? 44.226 37.059  5.775  1.00 134.38 474 A 1 \nATOM 3374 O OE1 . GLN A 1 492 ? 43.256 37.082  5.017  1.00 134.58 474 A 1 \nATOM 3375 N NE2 . GLN A 1 492 ? 45.437 37.454  5.402  1.00 136.58 474 A 1 \nATOM 3376 N N   . GLN A 1 493 ? 45.742 33.879  6.231  1.00 137.06 475 A 1 \nATOM 3377 C CA  . GLN A 1 493 ? 47.107 33.399  6.435  1.00 137.26 475 A 1 \nATOM 3378 C C   . GLN A 1 493 ? 47.629 33.687  7.844  1.00 136.54 475 A 1 \nATOM 3379 O O   . GLN A 1 493 ? 47.092 34.542  8.562  1.00 134.02 475 A 1 \nATOM 3380 C CB  . GLN A 1 493 ? 48.040 34.031  5.388  1.00 138.07 475 A 1 \nATOM 3381 C CG  . GLN A 1 493 ? 49.442 33.439  5.338  1.00 136.77 475 A 1 \nATOM 3382 C CD  . GLN A 1 493 ? 50.392 34.251  4.487  1.00 138.39 475 A 1 \nATOM 3383 O OE1 . GLN A 1 493 ? 49.982 35.158  3.762  1.00 139.68 475 A 1 \nATOM 3384 N NE2 . GLN A 1 493 ? 51.678 33.938  4.583  1.00 138.78 475 A 1 \nATOM 3385 N N   . ALA A 1 494 ? 48.727 33.042  8.218  1.00 139.62 476 A 1 \nATOM 3386 C CA  . ALA A 1 494 ? 49.368 33.270  9.499  1.00 141.92 476 A 1 \nATOM 3387 C C   . ALA A 1 494 ? 50.560 34.193  9.310  1.00 144.56 476 A 1 \nATOM 3388 O O   . ALA A 1 494 ? 51.200 34.207  8.256  1.00 148.94 476 A 1 \nATOM 3389 C CB  . ALA A 1 494 ? 49.818 31.954  10.138 1.00 142.56 476 A 1 \nATOM 3390 N N   . LEU A 1 495 ? 50.839 34.972  10.342 1.00 143.12 477 A 1 \nATOM 3391 C CA  . LEU A 1 495 ? 52.004 35.838  10.371 1.00 145.16 477 A 1 \nATOM 3392 C C   . LEU A 1 495 ? 53.220 35.031  10.806 1.00 146.46 477 A 1 \nATOM 3393 O O   . LEU A 1 495 ? 53.097 33.976  11.433 1.00 145.54 477 A 1 \nATOM 3394 C CB  . LEU A 1 495 ? 51.780 37.026  11.314 1.00 145.48 477 A 1 \nATOM 3395 C CG  . LEU A 1 495 ? 51.184 38.283  10.673 1.00 146.52 477 A 1 \nATOM 3396 C CD1 . LEU A 1 495 ? 49.868 37.986  9.967  1.00 146.82 477 A 1 \nATOM 3397 C CD2 . LEU A 1 495 ? 50.997 39.375  11.711 1.00 146.60 477 A 1 \nATOM 3398 N N   . GLU A 1 496 ? 54.405 35.512  10.425 1.00 149.42 478 A 1 \nATOM 3399 C CA  . GLU A 1 496 ? 55.620 34.765  10.730 1.00 149.77 478 A 1 \nATOM 3400 C C   . GLU A 1 496 ? 55.773 34.590  12.235 1.00 145.85 478 A 1 \nATOM 3401 O O   . GLU A 1 496 ? 56.089 33.495  12.718 1.00 146.30 478 A 1 \nATOM 3402 C CB  . GLU A 1 496 ? 56.838 35.475  10.141 1.00 154.80 478 A 1 \nATOM 3403 C CG  . GLU A 1 496 ? 56.796 35.646  8.633  1.00 159.31 478 A 1 \nATOM 3404 C CD  . GLU A 1 496 ? 57.960 36.466  8.113  1.00 164.45 478 A 1 \nATOM 3405 O OE1 . GLU A 1 496 ? 58.610 37.158  8.926  1.00 164.57 478 A 1 \nATOM 3406 O OE2 . GLU A 1 496 ? 58.227 36.415  6.893  1.00 167.21 478 A 1 \nATOM 3407 N N   . ASP A 1 497 ? 55.564 35.663  12.993 1.00 142.30 479 A 1 \nATOM 3408 C CA  . ASP A 1 497 ? 55.575 35.595  14.446 1.00 137.29 479 A 1 \nATOM 3409 C C   . ASP A 1 497 ? 54.193 35.190  14.943 1.00 131.39 479 A 1 \nATOM 3410 O O   . ASP A 1 497 ? 53.173 35.707  14.478 1.00 132.43 479 A 1 \nATOM 3411 C CB  . ASP A 1 497 ? 55.976 36.937  15.055 1.00 138.14 479 A 1 \nATOM 3412 C CG  . ASP A 1 497 ? 55.013 38.043  14.693 1.00 139.49 479 A 1 \nATOM 3413 O OD1 . ASP A 1 497 ? 54.583 38.087  13.522 1.00 141.52 479 A 1 \nATOM 3414 O OD2 . ASP A 1 497 ? 54.676 38.857  15.577 1.00 138.90 479 A 1 \nATOM 3415 N N   . TRP A 1 498 ? 54.169 34.256  15.892 1.00 125.56 480 A 1 \nATOM 3416 C CA  . TRP A 1 498 ? 52.905 33.815  16.469 1.00 123.68 480 A 1 \nATOM 3417 C C   . TRP A 1 498 ? 52.279 34.903  17.339 1.00 124.32 480 A 1 \nATOM 3418 O O   . TRP A 1 498 ? 51.045 34.979  17.452 1.00 124.13 480 A 1 \nATOM 3419 C CB  . TRP A 1 498 ? 53.152 32.531  17.262 1.00 122.50 480 A 1 \nATOM 3420 C CG  . TRP A 1 498 ? 51.943 31.891  17.839 1.00 120.92 480 A 1 \nATOM 3421 C CD1 . TRP A 1 498 ? 51.064 31.068  17.199 1.00 120.30 480 A 1 \nATOM 3422 C CD2 . TRP A 1 498 ? 51.493 31.990  19.190 1.00 121.51 480 A 1 \nATOM 3423 N NE1 . TRP A 1 498 ? 50.081 30.661  18.068 1.00 119.93 480 A 1 \nATOM 3424 C CE2 . TRP A 1 498 ? 50.323 31.213  19.298 1.00 121.03 480 A 1 \nATOM 3425 C CE3 . TRP A 1 498 ? 51.960 32.668  20.320 1.00 123.05 480 A 1 \nATOM 3426 C CZ2 . TRP A 1 498 ? 49.616 31.096  20.489 1.00 121.37 480 A 1 \nATOM 3427 C CZ3 . TRP A 1 498 ? 51.257 32.549  21.499 1.00 122.70 480 A 1 \nATOM 3428 C CH2 . TRP A 1 498 ? 50.096 31.771  21.573 1.00 121.90 480 A 1 \nATOM 3429 N N   . LEU A 1 499 ? 53.118 35.778  17.909 1.00 125.09 481 A 1 \nATOM 3430 C CA  . LEU A 1 499 ? 52.666 36.771  18.881 1.00 124.45 481 A 1 \nATOM 3431 C C   . LEU A 1 499 ? 51.625 37.715  18.289 1.00 125.67 481 A 1 \nATOM 3432 O O   . LEU A 1 499 ? 50.585 37.974  18.903 1.00 123.46 481 A 1 \nATOM 3433 C CB  . LEU A 1 499 ? 53.862 37.570  19.403 1.00 125.61 481 A 1 \nATOM 3434 C CG  . LEU A 1 499 ? 54.850 36.892  20.354 1.00 124.87 481 A 1 \nATOM 3435 C CD1 . LEU A 1 499 ? 56.033 37.812  20.634 1.00 125.68 481 A 1 \nATOM 3436 C CD2 . LEU A 1 499 ? 54.159 36.493  21.650 1.00 123.36 481 A 1 \nATOM 3437 N N   . LYS A 1 500 ? 51.903 38.273  17.112 1.00 129.25 482 A 1 \nATOM 3438 C CA  . LYS A 1 500 ? 50.953 39.212  16.528 1.00 130.78 482 A 1 \nATOM 3439 C C   . LYS A 1 500 ? 49.803 38.493  15.836 1.00 128.11 482 A 1 \nATOM 3440 O O   . LYS A 1 500 ? 48.693 39.034  15.753 1.00 127.96 482 A 1 \nATOM 3441 C CB  . LYS A 1 500 ? 51.674 40.146  15.555 1.00 135.84 482 A 1 \nATOM 3442 C CG  . LYS A 1 500 ? 50.769 41.144  14.854 1.00 139.81 482 A 1 \nATOM 3443 C CD  . LYS A 1 500 ? 50.008 42.007  15.844 1.00 141.12 482 A 1 \nATOM 3444 C CE  . LYS A 1 500 ? 49.027 42.915  15.124 1.00 142.92 482 A 1 \nATOM 3445 N NZ  . LYS A 1 500 ? 48.312 43.812  16.070 1.00 142.42 482 A 1 \nATOM 3446 N N   . ASP A 1 501 ? 50.042 37.271  15.358 1.00 127.00 483 A 1 \nATOM 3447 C CA  . ASP A 1 501 ? 48.990 36.526  14.677 1.00 126.85 483 A 1 \nATOM 3448 C C   . ASP A 1 501 ? 47.856 36.173  15.633 1.00 124.37 483 A 1 \nATOM 3449 O O   . ASP A 1 501 ? 46.675 36.271  15.268 1.00 126.41 483 A 1 \nATOM 3450 C CB  . ASP A 1 501 ? 49.572 35.269  14.028 1.00 127.87 483 A 1 \nATOM 3451 C CG  . ASP A 1 501 ? 48.628 34.646  13.017 1.00 126.89 483 A 1 \nATOM 3452 O OD1 . ASP A 1 501 ? 48.130 35.382  12.138 1.00 128.87 483 A 1 \nATOM 3453 O OD2 . ASP A 1 501 ? 48.391 33.421  13.092 1.00 126.95 483 A 1 \nATOM 3454 N N   . VAL A 1 502 ? 48.186 35.758  16.861 1.00 122.42 484 A 1 \nATOM 3455 C CA  . VAL A 1 502 ? 47.115 35.427  17.802 1.00 120.04 484 A 1 \nATOM 3456 C C   . VAL A 1 502 ? 46.298 36.673  18.133 1.00 114.77 484 A 1 \nATOM 3457 O O   . VAL A 1 502 ? 45.068 36.608  18.272 1.00 113.77 484 A 1 \nATOM 3458 C CB  . VAL A 1 502 ? 47.679 34.756  19.071 1.00 123.69 484 A 1 \nATOM 3459 C CG1 . VAL A 1 502 ? 48.945 35.449  19.540 1.00 126.37 484 A 1 \nATOM 3460 C CG2 . VAL A 1 502 ? 46.622 34.702  20.172 1.00 124.48 484 A 1 \nATOM 3461 N N   . ASP A 1 503 ? 46.961 37.827  18.244 1.00 112.17 485 A 1 \nATOM 3462 C CA  . ASP A 1 503 ? 46.241 39.070  18.508 1.00 112.17 485 A 1 \nATOM 3463 C C   . ASP A 1 503 ? 45.334 39.443  17.341 1.00 113.46 485 A 1 \nATOM 3464 O O   . ASP A 1 503 ? 44.218 39.939  17.545 1.00 112.69 485 A 1 \nATOM 3465 C CB  . ASP A 1 503 ? 47.224 40.207  18.791 1.00 113.38 485 A 1 \nATOM 3466 C CG  . ASP A 1 503 ? 47.960 40.028  20.099 1.00 113.07 485 A 1 \nATOM 3467 O OD1 . ASP A 1 503 ? 47.342 39.545  21.070 1.00 112.13 485 A 1 \nATOM 3468 O OD2 . ASP A 1 503 ? 49.158 40.378  20.156 1.00 114.64 485 A 1 \nATOM 3469 N N   . ALA A 1 504 ? 45.799 39.215  16.111 1.00 115.12 486 A 1 \nATOM 3470 C CA  . ALA A 1 504 ? 44.953 39.469  14.948 1.00 116.29 486 A 1 \nATOM 3471 C C   . ALA A 1 504 ? 43.722 38.570  14.969 1.00 116.66 486 A 1 \nATOM 3472 O O   . ALA A 1 504 ? 42.610 39.011  14.652 1.00 117.58 486 A 1 \nATOM 3473 C CB  . ALA A 1 504 ? 45.752 39.267  13.661 1.00 117.39 486 A 1 \nATOM 3474 N N   . ARG A 1 505 ? 43.902 37.306  15.361 1.00 114.73 487 A 1 \nATOM 3475 C CA  . ARG A 1 505 ? 42.769 36.389  15.443 1.00 110.51 487 A 1 \nATOM 3476 C C   . ARG A 1 505 ? 41.776 36.824  16.519 1.00 109.71 487 A 1 \nATOM 3477 O O   . ARG A 1 505 ? 40.555 36.769  16.312 1.00 109.41 487 A 1 \nATOM 3478 C CB  . ARG A 1 505 ? 43.278 34.974  15.719 1.00 106.55 487 A 1 \nATOM 3479 C CG  . ARG A 1 505 ? 43.778 34.238  14.484 1.00 105.83 487 A 1 \nATOM 3480 C CD  . ARG A 1 505 ? 44.453 32.921  14.849 1.00 102.86 487 A 1 \nATOM 3481 N NE  . ARG A 1 505 ? 45.695 33.122  15.594 1.00 100.76 487 A 1 \nATOM 3482 C CZ  . ARG A 1 505 ? 46.618 32.183  15.780 1.00 99.73  487 A 1 \nATOM 3483 N NH1 . ARG A 1 505 ? 46.436 30.962  15.297 1.00 99.16  487 A 1 \nATOM 3484 N NH2 . ARG A 1 505 ? 47.717 32.456  16.470 1.00 100.20 487 A 1 \nATOM 3485 N N   . VAL A 1 506 ? 42.281 37.292  17.662 1.00 110.45 488 A 1 \nATOM 3486 C CA  . VAL A 1 506 ? 41.391 37.749  18.727 1.00 110.96 488 A 1 \nATOM 3487 C C   . VAL A 1 506 ? 40.634 39.007  18.304 1.00 114.62 488 A 1 \nATOM 3488 O O   . VAL A 1 506 ? 39.441 39.160  18.600 1.00 113.64 488 A 1 \nATOM 3489 C CB  . VAL A 1 506 ? 42.185 37.965  20.028 1.00 109.67 488 A 1 \nATOM 3490 C CG1 . VAL A 1 506 ? 41.293 38.553  21.106 1.00 108.93 488 A 1 \nATOM 3491 C CG2 . VAL A 1 506 ? 42.786 36.649  20.502 1.00 108.31 488 A 1 \nATOM 3492 N N   . GLN A 1 507 ? 41.302 39.924  17.599 1.00 118.61 489 A 1 \nATOM 3493 C CA  . GLN A 1 507 ? 40.611 41.115  17.112 1.00 122.59 489 A 1 \nATOM 3494 C C   . GLN A 1 507 ? 39.569 40.759  16.054 1.00 123.49 489 A 1 \nATOM 3495 O O   . GLN A 1 507 ? 38.518 41.411  15.965 1.00 122.76 489 A 1 \nATOM 3496 C CB  . GLN A 1 507 ? 41.628 42.120  16.573 1.00 126.92 489 A 1 \nATOM 3497 C CG  . GLN A 1 507 ? 41.038 43.450  16.142 1.00 131.16 489 A 1 \nATOM 3498 C CD  . GLN A 1 507 ? 42.104 44.436  15.703 1.00 136.11 489 A 1 \nATOM 3499 O OE1 . GLN A 1 507 ? 43.274 44.302  16.061 1.00 137.27 489 A 1 \nATOM 3500 N NE2 . GLN A 1 507 ? 41.705 45.431  14.918 1.00 138.88 489 A 1 \nATOM 3501 N N   . TYR A 1 508 ? 39.834 39.721  15.258 1.00 124.16 490 A 1 \nATOM 3502 C CA  . TYR A 1 508 ? 38.821 39.223  14.333 1.00 124.74 490 A 1 \nATOM 3503 C C   . TYR A 1 508 ? 37.617 38.674  15.091 1.00 123.07 490 A 1 \nATOM 3504 O O   . TYR A 1 508 ? 36.464 38.876  14.683 1.00 122.74 490 A 1 \nATOM 3505 C CB  . TYR A 1 508 ? 39.441 38.151  13.435 1.00 125.46 490 A 1 \nATOM 3506 C CG  . TYR A 1 508 ? 38.497 37.522  12.440 1.00 126.18 490 A 1 \nATOM 3507 C CD1 . TYR A 1 508 ? 38.149 38.178  11.268 1.00 129.78 490 A 1 \nATOM 3508 C CD2 . TYR A 1 508 ? 37.973 36.256  12.662 1.00 125.26 490 A 1 \nATOM 3509 C CE1 . TYR A 1 508 ? 37.291 37.597  10.354 1.00 130.61 490 A 1 \nATOM 3510 C CE2 . TYR A 1 508 ? 37.118 35.668  11.756 1.00 125.98 490 A 1 \nATOM 3511 C CZ  . TYR A 1 508 ? 36.779 36.341  10.604 1.00 129.06 490 A 1 \nATOM 3512 O OH  . TYR A 1 508 ? 35.925 35.751  9.702  1.00 130.48 490 A 1 \nATOM 3513 N N   . GLY A 1 509 ? 37.867 37.994  16.210 1.00 120.05 491 A 1 \nATOM 3514 C CA  . GLY A 1 509 ? 36.767 37.582  17.070 1.00 120.03 491 A 1 \nATOM 3515 C C   . GLY A 1 509 ? 35.984 38.763  17.614 1.00 121.15 491 A 1 \nATOM 3516 O O   . GLY A 1 509 ? 34.757 38.709  17.729 1.00 121.65 491 A 1 \nATOM 3517 N N   . MET A 1 510 ? 36.688 39.843  17.960 1.00 123.13 492 A 1 \nATOM 3518 C CA  . MET A 1 510 ? 36.029 41.073  18.402 1.00 124.61 492 A 1 \nATOM 3519 C C   . MET A 1 510 ? 35.093 41.612  17.324 1.00 129.73 492 A 1 \nATOM 3520 O O   . MET A 1 510 ? 33.947 42.000  17.603 1.00 130.74 492 A 1 \nATOM 3521 C CB  . MET A 1 510 ? 37.080 42.128  18.749 1.00 122.15 492 A 1 \nATOM 3522 C CG  . MET A 1 510 ? 37.999 41.790  19.910 1.00 115.50 492 A 1 \nATOM 3523 S SD  . MET A 1 510 ? 37.218 41.842  21.529 1.00 108.64 492 A 1 \nATOM 3524 C CE  . MET A 1 510 ? 38.668 41.681  22.565 1.00 106.66 492 A 1 \nATOM 3525 N N   . ASP A 1 511 ? 35.582 41.666  16.082 1.00 132.88 493 A 1 \nATOM 3526 C CA  . ASP A 1 511 ? 34.751 42.147  14.982 1.00 135.82 493 A 1 \nATOM 3527 C C   . ASP A 1 511 ? 33.530 41.257  14.794 1.00 133.58 493 A 1 \nATOM 3528 O O   . ASP A 1 511 ? 32.422 41.751  14.554 1.00 134.27 493 A 1 \nATOM 3529 C CB  . ASP A 1 511 ? 35.565 42.221  13.691 1.00 139.25 493 A 1 \nATOM 3530 C CG  . ASP A 1 511 ? 36.536 43.383  13.680 1.00 142.69 493 A 1 \nATOM 3531 O OD1 . ASP A 1 511 ? 36.146 44.489  14.110 1.00 143.87 493 A 1 \nATOM 3532 O OD2 . ASP A 1 511 ? 37.687 43.190  13.238 1.00 143.47 493 A 1 \nATOM 3533 N N   . PHE A 1 512 ? 33.716 39.938  14.901 1.00 130.52 494 A 1 \nATOM 3534 C CA  . PHE A 1 512 ? 32.579 39.025  14.833 1.00 128.16 494 A 1 \nATOM 3535 C C   . PHE A 1 512 ? 31.566 39.327  15.928 1.00 124.12 494 A 1 \nATOM 3536 O O   . PHE A 1 512 ? 30.353 39.357  15.677 1.00 122.44 494 A 1 \nATOM 3537 C CB  . PHE A 1 512 ? 33.062 37.578  14.937 1.00 127.42 494 A 1 \nATOM 3538 C CG  . PHE A 1 512 ? 31.956 36.561  14.866 1.00 125.61 494 A 1 \nATOM 3539 C CD1 . PHE A 1 512 ? 31.496 36.100  13.644 1.00 127.72 494 A 1 \nATOM 3540 C CD2 . PHE A 1 512 ? 31.388 36.054  16.025 1.00 121.98 494 A 1 \nATOM 3541 C CE1 . PHE A 1 512 ? 30.482 35.161  13.579 1.00 126.85 494 A 1 \nATOM 3542 C CE2 . PHE A 1 512 ? 30.376 35.116  15.966 1.00 121.39 494 A 1 \nATOM 3543 C CZ  . PHE A 1 512 ? 29.923 34.667  14.742 1.00 123.57 494 A 1 \nATOM 3544 N N   . GLY A 1 513 ? 32.048 39.549  17.150 1.00 122.81 495 A 1 \nATOM 3545 C CA  . GLY A 1 513 ? 31.147 39.845  18.249 1.00 124.20 495 A 1 \nATOM 3546 C C   . GLY A 1 513 ? 30.331 41.102  18.018 1.00 126.01 495 A 1 \nATOM 3547 O O   . GLY A 1 513 ? 29.135 41.138  18.317 1.00 127.81 495 A 1 \nATOM 3548 N N   . LYS A 1 514 ? 30.962 42.152  17.488 1.00 125.84 496 A 1 \nATOM 3549 C CA  . LYS A 1 514 ? 30.187 43.366  17.232 1.00 129.53 496 A 1 \nATOM 3550 C C   . LYS A 1 514 ? 29.213 43.173  16.072 1.00 133.50 496 A 1 \nATOM 3551 O O   . LYS A 1 514 ? 28.077 43.660  16.128 1.00 135.83 496 A 1 \nATOM 3552 C CB  . LYS A 1 514 ? 31.089 44.573  16.973 1.00 129.90 496 A 1 \nATOM 3553 C CG  . LYS A 1 514 ? 30.258 45.852  16.807 1.00 129.87 496 A 1 \nATOM 3554 C CD  . LYS A 1 514 ? 31.060 47.139  16.860 1.00 131.03 496 A 1 \nATOM 3555 C CE  . LYS A 1 514 ? 30.119 48.340  16.793 1.00 133.52 496 A 1 \nATOM 3556 N NZ  . LYS A 1 514 ? 30.829 49.649  16.796 1.00 136.61 496 A 1 \nATOM 3557 N N   . GLU A 1 515 ? 29.627 42.461  15.018 1.00 134.54 497 A 1 \nATOM 3558 C CA  . GLU A 1 515 ? 28.739 42.251  13.876 1.00 135.78 497 A 1 \nATOM 3559 C C   . GLU A 1 515 ? 27.496 41.469  14.276 1.00 137.87 497 A 1 \nATOM 3560 O O   . GLU A 1 515 ? 26.372 41.837  13.914 1.00 138.68 497 A 1 \nATOM 3561 C CB  . GLU A 1 515 ? 29.479 41.528  12.751 1.00 134.02 497 A 1 \nATOM 3562 C CG  . GLU A 1 515 ? 30.592 42.325  12.110 1.00 134.62 497 A 1 \nATOM 3563 C CD  . GLU A 1 515 ? 31.174 41.621  10.904 1.00 135.34 497 A 1 \nATOM 3564 O OE1 . GLU A 1 515 ? 30.928 40.405  10.754 1.00 133.27 497 A 1 \nATOM 3565 O OE2 . GLU A 1 515 ? 31.871 42.281  10.104 1.00 137.66 497 A 1 \nATOM 3566 N N   . ARG A 1 516 ? 27.675 40.378  15.022 1.00 138.44 498 A 1 \nATOM 3567 C CA  . ARG A 1 516 ? 26.523 39.593  15.448 1.00 138.83 498 A 1 \nATOM 3568 C C   . ARG A 1 516 ? 25.675 40.332  16.473 1.00 145.18 498 A 1 \nATOM 3569 O O   . ARG A 1 516 ? 24.485 40.027  16.612 1.00 145.57 498 A 1 \nATOM 3570 C CB  . ARG A 1 516 ? 26.976 38.250  16.016 1.00 132.98 498 A 1 \nATOM 3571 C CG  . ARG A 1 516 ? 27.751 37.382  15.034 1.00 129.93 498 A 1 \nATOM 3572 C CD  . ARG A 1 516 ? 26.846 36.669  14.032 1.00 128.24 498 A 1 \nATOM 3573 N NE  . ARG A 1 516 ? 26.373 37.555  12.971 1.00 128.18 498 A 1 \nATOM 3574 C CZ  . ARG A 1 516 ? 25.429 37.232  12.094 1.00 127.76 498 A 1 \nATOM 3575 N NH1 . ARG A 1 516 ? 24.849 36.040  12.148 1.00 125.95 498 A 1 \nATOM 3576 N NH2 . ARG A 1 516 ? 25.063 38.101  11.163 1.00 131.19 498 A 1 \nATOM 3577 N N   . GLY A 1 517 ? 26.258 41.284  17.191 1.00 149.94 499 A 1 \nATOM 3578 C CA  . GLY A 1 517 ? 25.557 42.013  18.222 1.00 153.34 499 A 1 \nATOM 3579 C C   . GLY A 1 517 ? 25.791 41.511  19.627 1.00 152.62 499 A 1 \nATOM 3580 O O   . GLY A 1 517 ? 25.024 41.873  20.528 1.00 154.93 499 A 1 \nATOM 3581 N N   . PHE A 1 518 ? 26.818 40.685  19.841 1.00 150.36 500 A 1 \nATOM 3582 C CA  . PHE A 1 518 ? 27.106 40.190  21.182 1.00 151.52 500 A 1 \nATOM 3583 C C   . PHE A 1 518 ? 27.552 41.317  22.102 1.00 153.24 500 A 1 \nATOM 3584 O O   . PHE A 1 518 ? 27.136 41.381  23.264 1.00 153.49 500 A 1 \nATOM 3585 C CB  . PHE A 1 518 ? 28.184 39.108  21.122 1.00 153.22 500 A 1 \nATOM 3586 C CG  . PHE A 1 518 ? 27.837 37.951  20.233 1.00 153.77 500 A 1 \nATOM 3587 C CD1 . PHE A 1 518 ? 26.519 37.570  20.047 1.00 155.21 500 A 1 \nATOM 3588 C CD2 . PHE A 1 518 ? 28.833 37.245  19.581 1.00 155.25 500 A 1 \nATOM 3589 C CE1 . PHE A 1 518 ? 26.201 36.505  19.228 1.00 155.71 500 A 1 \nATOM 3590 C CE2 . PHE A 1 518 ? 28.521 36.179  18.760 1.00 155.54 500 A 1 \nATOM 3591 C CZ  . PHE A 1 518 ? 27.204 35.808  18.584 1.00 155.68 500 A 1 \nATOM 3592 N N   . LEU A 1 519 ? 28.395 42.217  21.599 1.00 156.20 501 A 1 \nATOM 3593 C CA  . LEU A 1 519 ? 29.024 43.233  22.426 1.00 157.91 501 A 1 \nATOM 3594 C C   . LEU A 1 519 ? 29.102 44.545  21.660 1.00 160.86 501 A 1 \nATOM 3595 O O   . LEU A 1 519 ? 28.897 44.602  20.444 1.00 163.19 501 A 1 \nATOM 3596 C CB  . LEU A 1 519 ? 30.422 42.806  22.896 1.00 156.07 501 A 1 \nATOM 3597 C CG  . LEU A 1 519 ? 31.447 42.361  21.854 1.00 154.21 501 A 1 \nATOM 3598 C CD1 . LEU A 1 519 ? 32.844 42.749  22.305 1.00 154.88 501 A 1 \nATOM 3599 C CD2 . LEU A 1 519 ? 31.364 40.863  21.651 1.00 151.36 501 A 1 \nATOM 3600 N N   . LYS A 1 520 ? 29.407 45.604  22.402 1.00 160.21 502 A 1 \nATOM 3601 C CA  . LYS A 1 520 ? 29.540 46.962  21.898 1.00 165.94 502 A 1 \nATOM 3602 C C   . LYS A 1 520 ? 30.753 47.590  22.577 1.00 167.31 502 A 1 \nATOM 3603 O O   . LYS A 1 520 ? 31.302 46.992  23.512 1.00 163.62 502 A 1 \nATOM 3604 C CB  . LYS A 1 520 ? 28.250 47.745  22.164 1.00 167.68 502 A 1 \nATOM 3605 C CG  . LYS A 1 520 ? 27.819 47.762  23.621 1.00 168.74 502 A 1 \nATOM 3606 C CD  . LYS A 1 520 ? 26.405 48.301  23.773 1.00 171.29 502 A 1 \nATOM 3607 C CE  . LYS A 1 520 ? 25.393 47.349  23.149 1.00 170.65 502 A 1 \nATOM 3608 N NZ  . LYS A 1 520 ? 23.991 47.835  23.282 1.00 172.50 502 A 1 \nATOM 3609 N N   . PRO A 1 521 ? 31.225 48.758  22.136 1.00 178.45 503 A 1 \nATOM 3610 C CA  . PRO A 1 521 ? 32.385 49.371  22.797 1.00 179.37 503 A 1 \nATOM 3611 C C   . PRO A 1 521 ? 32.133 49.603  24.280 1.00 174.69 503 A 1 \nATOM 3612 O O   . PRO A 1 521 ? 31.041 50.001  24.690 1.00 176.51 503 A 1 \nATOM 3613 C CB  . PRO A 1 521 ? 32.564 50.694  22.046 1.00 186.99 503 A 1 \nATOM 3614 C CG  . PRO A 1 521 ? 32.008 50.434  20.698 1.00 188.98 503 A 1 \nATOM 3615 C CD  . PRO A 1 521 ? 30.886 49.448  20.877 1.00 184.86 503 A 1 \nATOM 3616 N N   . GLY A 1 522 ? 33.164 49.342  25.084 1.00 167.25 504 A 1 \nATOM 3617 C CA  . GLY A 1 522 ? 33.097 49.503  26.520 1.00 166.38 504 A 1 \nATOM 3618 C C   . GLY A 1 522 ? 32.801 48.239  27.302 1.00 163.96 504 A 1 \nATOM 3619 O O   . GLY A 1 522 ? 32.924 48.254  28.534 1.00 166.26 504 A 1 \nATOM 3620 N N   . ASN A 1 523 ? 32.411 47.128  26.620 1.00 156.48 505 A 1 \nATOM 3621 C CA  . ASN A 1 523 ? 32.141 45.901  27.357 1.00 147.19 505 A 1 \nATOM 3622 C C   . ASN A 1 523 ? 33.421 45.094  27.565 1.00 139.60 505 A 1 \nATOM 3623 O O   . ASN A 1 523 ? 34.314 45.100  26.711 1.00 141.64 505 A 1 \nATOM 3624 C CB  . ASN A 1 523 ? 31.113 45.049  26.617 1.00 145.27 505 A 1 \nATOM 3625 C CG  . ASN A 1 523 ? 29.728 45.664  26.635 1.00 146.63 505 A 1 \nATOM 3626 O OD1 . ASN A 1 523 ? 29.399 46.454  27.520 1.00 147.56 505 A 1 \nATOM 3627 N ND2 . ASN A 1 523 ? 28.906 45.302  25.657 1.00 146.92 505 A 1 \nATOM 3628 N N   . PRO A 1 524 ? 33.528 44.394  28.692 1.00 130.98 506 A 1 \nATOM 3629 C CA  . PRO A 1 524 ? 34.680 43.521  28.929 1.00 127.23 506 A 1 \nATOM 3630 C C   . PRO A 1 524 ? 34.469 42.106  28.409 1.00 123.48 506 A 1 \nATOM 3631 O O   . PRO A 1 524 ? 33.356 41.580  28.367 1.00 124.48 506 A 1 \nATOM 3632 C CB  . PRO A 1 524 ? 34.799 43.526  30.459 1.00 126.37 506 A 1 \nATOM 3633 C CG  . PRO A 1 524 ? 33.395 43.731  30.941 1.00 126.75 506 A 1 \nATOM 3634 C CD  . PRO A 1 524 ? 32.640 44.477  29.865 1.00 129.48 506 A 1 \nATOM 3635 N N   . VAL A 1 525 ? 35.581 41.494  27.991 1.00 117.73 507 A 1 \nATOM 3636 C CA  . VAL A 1 525 ? 35.605 40.122  27.500 1.00 111.56 507 A 1 \nATOM 3637 C C   . VAL A 1 525 ? 36.850 39.425  28.035 1.00 106.29 507 A 1 \nATOM 3638 O O   . VAL A 1 525 ? 37.828 40.060  28.439 1.00 107.01 507 A 1 \nATOM 3639 C CB  . VAL A 1 525 ? 35.587 40.031  25.956 1.00 112.23 507 A 1 \nATOM 3640 C CG1 . VAL A 1 525 ? 34.328 40.668  25.384 1.00 112.47 507 A 1 \nATOM 3641 C CG2 . VAL A 1 525 ? 36.830 40.673  25.380 1.00 115.37 507 A 1 \nATOM 3642 N N   . VAL A 1 526 ? 36.798 38.095  28.031 1.00 99.74  508 A 1 \nATOM 3643 C CA  . VAL A 1 526 ? 37.901 37.250  28.478 1.00 93.49  508 A 1 \nATOM 3644 C C   . VAL A 1 526 ? 38.589 36.666  27.252 1.00 91.77  508 A 1 \nATOM 3645 O O   . VAL A 1 526 ? 37.927 36.186  26.323 1.00 92.45  508 A 1 \nATOM 3646 C CB  . VAL A 1 526 ? 37.411 36.137  29.421 1.00 86.59  508 A 1 \nATOM 3647 C CG1 . VAL A 1 526 ? 38.583 35.302  29.919 1.00 86.30  508 A 1 \nATOM 3648 C CG2 . VAL A 1 526 ? 36.637 36.730  30.588 1.00 83.51  508 A 1 \nATOM 3649 N N   . VAL A 1 527 ? 39.917 36.709  27.251 1.00 90.50  509 A 1 \nATOM 3650 C CA  . VAL A 1 527 ? 40.746 36.189  26.172 1.00 90.77  509 A 1 \nATOM 3651 C C   . VAL A 1 527 ? 41.674 35.132  26.752 1.00 92.65  509 A 1 \nATOM 3652 O O   . VAL A 1 527 ? 42.381 35.391  27.730 1.00 94.24  509 A 1 \nATOM 3653 C CB  . VAL A 1 527 ? 41.556 37.312  25.498 1.00 91.58  509 A 1 \nATOM 3654 C CG1 . VAL A 1 527 ? 42.441 36.747  24.393 1.00 92.63  509 A 1 \nATOM 3655 C CG2 . VAL A 1 527 ? 40.624 38.389  24.963 1.00 91.30  509 A 1 \nATOM 3656 N N   . VAL A 1 528 ? 41.677 33.947  26.152 1.00 93.09  510 A 1 \nATOM 3657 C CA  . VAL A 1 528 ? 42.535 32.846  26.582 1.00 95.93  510 A 1 \nATOM 3658 C C   . VAL A 1 528 ? 43.429 32.437  25.420 1.00 100.27 510 A 1 \nATOM 3659 O O   . VAL A 1 528 ? 42.936 32.129  24.330 1.00 101.95 510 A 1 \nATOM 3660 C CB  . VAL A 1 528 ? 41.717 31.655  27.117 1.00 95.23  510 A 1 \nATOM 3661 C CG1 . VAL A 1 528 ? 40.712 31.178  26.095 1.00 95.86  510 A 1 \nATOM 3662 C CG2 . VAL A 1 528 ? 42.642 30.511  27.488 1.00 95.58  510 A 1 \nATOM 3663 N N   . THR A 1 529 ? 44.739 32.455  25.647 1.00 104.61 511 A 1 \nATOM 3664 C CA  . THR A 1 529 ? 45.704 32.074  24.622 1.00 107.81 511 A 1 \nATOM 3665 C C   . THR A 1 529 ? 46.663 31.061  25.245 1.00 108.51 511 A 1 \nATOM 3666 O O   . THR A 1 529 ? 46.330 30.352  26.201 1.00 107.83 511 A 1 \nATOM 3667 C CB  . THR A 1 529 ? 46.448 33.303  24.074 1.00 110.43 511 A 1 \nATOM 3668 O OG1 . THR A 1 529 ? 47.232 33.903  25.116 1.00 110.56 511 A 1 \nATOM 3669 C CG2 . THR A 1 529 ? 45.470 34.336  23.534 1.00 111.06 511 A 1 \nATOM 3670 N N   . GLY A 1 530 ? 47.884 31.010  24.731 1.00 110.49 512 A 1 \nATOM 3671 C CA  . GLY A 1 530 ? 48.899 30.132  25.269 1.00 112.22 512 A 1 \nATOM 3672 C C   . GLY A 1 530 ? 50.291 30.531  24.835 1.00 117.71 512 A 1 \nATOM 3673 O O   . GLY A 1 530 ? 50.536 31.667  24.431 1.00 119.24 512 A 1 \nATOM 3674 N N   . TRP A 1 531 ? 51.227 29.599  24.993 1.00 121.49 513 A 1 \nATOM 3675 C CA  . TRP A 1 531 ? 52.578 29.738  24.467 1.00 133.13 513 A 1 \nATOM 3676 C C   . TRP A 1 531 ? 52.882 28.598  23.499 1.00 148.11 513 A 1 \nATOM 3677 O O   . TRP A 1 531 ? 52.400 27.474  23.670 1.00 145.48 513 A 1 \nATOM 3678 C CB  . TRP A 1 531 ? 53.617 29.803  25.594 1.00 127.85 513 A 1 \nATOM 3679 C CG  . TRP A 1 531 ? 53.588 28.639  26.516 1.00 124.32 513 A 1 \nATOM 3680 C CD1 . TRP A 1 531 ? 52.776 28.481  27.600 1.00 120.78 513 A 1 \nATOM 3681 C CD2 . TRP A 1 531 ? 54.389 27.456  26.438 1.00 122.54 513 A 1 \nATOM 3682 N NE1 . TRP A 1 531 ? 53.029 27.278  28.209 1.00 119.45 513 A 1 \nATOM 3683 C CE2 . TRP A 1 531 ? 54.013 26.627  27.514 1.00 120.12 513 A 1 \nATOM 3684 C CE3 . TRP A 1 531 ? 55.388 27.018  25.565 1.00 123.68 513 A 1 \nATOM 3685 C CZ2 . TRP A 1 531 ? 54.601 25.386  27.741 1.00 119.99 513 A 1 \nATOM 3686 C CZ3 . TRP A 1 531 ? 55.971 25.786  25.792 1.00 123.78 513 A 1 \nATOM 3687 C CH2 . TRP A 1 531 ? 55.576 24.984  26.872 1.00 122.05 513 A 1 \nATOM 3688 N N   . LYS A 1 532 ? 53.673 28.909  22.468 1.00 170.25 514 A 1 \nATOM 3689 C CA  . LYS A 1 532 ? 54.094 27.949  21.447 1.00 191.25 514 A 1 \nATOM 3690 C C   . LYS A 1 532 ? 52.939 27.476  20.570 1.00 199.70 514 A 1 \nATOM 3691 O O   . LYS A 1 532 ? 51.804 27.330  21.036 1.00 202.00 514 A 1 \nATOM 3692 C CB  . LYS A 1 532 ? 54.791 26.744  22.089 1.00 198.04 514 A 1 \nATOM 3693 N N   . GLN A 1 533 ? 53.225 27.230  19.294 1.00 203.43 515 A 1 \nATOM 3694 C CA  . GLN A 1 533 ? 52.218 26.776  18.336 1.00 207.56 515 A 1 \nATOM 3695 C C   . GLN A 1 533 ? 52.265 25.254  18.291 1.00 212.68 515 A 1 \nATOM 3696 O O   . GLN A 1 533 ? 52.936 24.654  17.449 1.00 214.82 515 A 1 \nATOM 3697 C CB  . GLN A 1 533 ? 52.464 27.391  16.965 1.00 209.14 515 A 1 \nATOM 3698 N N   . GLY A 1 534 ? 51.543 24.619  19.210 1.00 207.60 516 A 1 \nATOM 3699 C CA  . GLY A 1 534 ? 51.544 23.171  19.286 1.00 204.52 516 A 1 \nATOM 3700 C C   . GLY A 1 534 ? 50.208 22.561  19.658 1.00 197.45 516 A 1 \nATOM 3701 O O   . GLY A 1 534 ? 49.216 22.732  18.943 1.00 200.11 516 A 1 \nATOM 3702 N N   . SER A 1 535 ? 50.173 21.844  20.776 1.00 187.36 517 A 1 \nATOM 3703 C CA  . SER A 1 535 ? 48.987 21.141  21.234 1.00 176.23 517 A 1 \nATOM 3704 C C   . SER A 1 535 ? 48.272 21.973  22.302 1.00 168.79 517 A 1 \nATOM 3705 O O   . SER A 1 535 ? 48.424 23.199  22.358 1.00 168.17 517 A 1 \nATOM 3706 C CB  . SER A 1 535 ? 49.389 19.750  21.740 1.00 173.17 517 A 1 \nATOM 3707 O OG  . SER A 1 535 ? 50.267 19.846  22.849 1.00 171.92 517 A 1 \nATOM 3708 N N   . GLY A 1 536 ? 47.489 21.312  23.153 1.00 163.62 518 A 1 \nATOM 3709 C CA  . GLY A 1 536 ? 46.758 21.983  24.209 1.00 158.32 518 A 1 \nATOM 3710 C C   . GLY A 1 536 ? 47.651 22.713  25.189 1.00 155.60 518 A 1 \nATOM 3711 O O   . GLY A 1 536 ? 48.144 22.122  26.157 1.00 156.22 518 A 1 \nATOM 3712 N N   . PHE A 1 537 ? 47.860 24.008  24.948 1.00 152.47 519 A 1 \nATOM 3713 C CA  . PHE A 1 537 ? 48.698 24.835  25.808 1.00 150.05 519 A 1 \nATOM 3714 C C   . PHE A 1 537 ? 47.988 26.111  26.249 1.00 149.53 519 A 1 \nATOM 3715 O O   . PHE A 1 537 ? 48.658 27.080  26.626 1.00 150.69 519 A 1 \nATOM 3716 C CB  . PHE A 1 537 ? 50.008 25.200  25.103 1.00 149.10 519 A 1 \nATOM 3717 C CG  . PHE A 1 537 ? 50.947 24.043  24.918 1.00 148.34 519 A 1 \nATOM 3718 C CD1 . PHE A 1 537 ? 51.266 23.211  25.978 1.00 147.56 519 A 1 \nATOM 3719 C CD2 . PHE A 1 537 ? 51.518 23.791  23.681 1.00 149.43 519 A 1 \nATOM 3720 C CE1 . PHE A 1 537 ? 52.138 22.149  25.809 1.00 148.29 519 A 1 \nATOM 3721 C CE2 . PHE A 1 537 ? 52.391 22.729  23.504 1.00 150.42 519 A 1 \nATOM 3722 C CZ  . PHE A 1 537 ? 52.700 21.907  24.571 1.00 149.86 519 A 1 \nATOM 3723 N N   . THR A 1 538 ? 46.652 26.141  26.206 1.00 149.13 520 A 1 \nATOM 3724 C CA  . THR A 1 538 ? 45.898 27.325  26.609 1.00 145.64 520 A 1 \nATOM 3725 C C   . THR A 1 538 ? 46.076 27.590  28.098 1.00 142.86 520 A 1 \nATOM 3726 O O   . THR A 1 538 ? 45.343 27.041  28.935 1.00 142.20 520 A 1 \nATOM 3727 C CB  . THR A 1 538 ? 44.416 27.175  26.274 1.00 144.53 520 A 1 \nATOM 3728 O OG1 . THR A 1 538 ? 43.917 25.952  26.841 1.00 142.07 520 A 1 \nATOM 3729 C CG2 . THR A 1 538 ? 44.215 27.144  24.762 1.00 144.94 520 A 1 \nATOM 3730 N N   . ASN A 1 539 ? 47.046 28.446  28.436 1.00 133.72 521 A 1 \nATOM 3731 C CA  . ASN A 1 539 ? 47.362 28.752  29.834 1.00 123.82 521 A 1 \nATOM 3732 C C   . ASN A 1 539 ? 47.622 30.246  30.090 1.00 111.84 521 A 1 \nATOM 3733 O O   . ASN A 1 539 ? 48.442 30.639  30.918 1.00 111.17 521 A 1 \nATOM 3734 C CB  . ASN A 1 539 ? 48.502 27.849  30.340 1.00 129.76 521 A 1 \nATOM 3735 C CG  . ASN A 1 539 ? 49.831 28.062  29.640 1.00 136.19 521 A 1 \nATOM 3736 O OD1 . ASN A 1 539 ? 49.994 28.989  28.846 1.00 137.80 521 A 1 \nATOM 3737 N ND2 . ASN A 1 539 ? 50.790 27.190  29.935 1.00 139.73 521 A 1 \nATOM 3738 N N   . THR A 1 540 ? 46.908 31.097  29.358 1.00 103.82 522 A 1 \nATOM 3739 C CA  . THR A 1 540 ? 46.880 32.534  29.609 1.00 102.75 522 A 1 \nATOM 3740 C C   . THR A 1 540 ? 45.423 32.972  29.699 1.00 98.87  522 A 1 \nATOM 3741 O O   . THR A 1 540 ? 44.576 32.440  28.982 1.00 98.90  522 A 1 \nATOM 3742 C CB  . THR A 1 540 ? 47.619 33.362  28.539 1.00 104.90 522 A 1 \nATOM 3743 O OG1 . THR A 1 540 ? 46.994 33.213  27.255 1.00 107.50 522 A 1 \nATOM 3744 C CG2 . THR A 1 540 ? 49.061 32.940  28.447 1.00 104.76 522 A 1 \nATOM 3745 N N   . ILE A 1 541 ? 45.131 33.906  30.614 1.00 95.92  523 A 1 \nATOM 3746 C CA  . ILE A 1 541 ? 43.798 34.491  30.767 1.00 93.47  523 A 1 \nATOM 3747 C C   . ILE A 1 541 ? 43.934 36.007  30.884 1.00 94.26  523 A 1 \nATOM 3748 O O   . ILE A 1 541 ? 44.816 36.512  31.589 1.00 98.06  523 A 1 \nATOM 3749 C CB  . ILE A 1 541 ? 43.034 33.924  31.989 1.00 74.59  523 A 1 \nATOM 3750 C CG1 . ILE A 1 541 ? 42.768 32.430  31.832 1.00 73.18  523 A 1 \nATOM 3751 C CG2 . ILE A 1 541 ? 41.691 34.630  32.147 1.00 74.11  523 A 1 \nATOM 3752 C CD1 . ILE A 1 541 ? 42.525 31.717  33.141 1.00 72.73  523 A 1 \nATOM 3753 N N   . ARG A 1 542 ? 43.073 36.734  30.172 1.00 92.68  524 A 1 \nATOM 3754 C CA  . ARG A 1 542 ? 43.120 38.187  30.162 1.00 92.97  524 A 1 \nATOM 3755 C C   . ARG A 1 542 ? 41.707 38.750  30.156 1.00 88.19  524 A 1 \nATOM 3756 O O   . ARG A 1 542 ? 40.817 38.192  29.513 1.00 87.87  524 A 1 \nATOM 3757 C CB  . ARG A 1 542 ? 43.865 38.677  28.913 1.00 94.69  524 A 1 \nATOM 3758 C CG  . ARG A 1 542 ? 45.353 38.392  28.921 1.00 96.22  524 A 1 \nATOM 3759 C CD  . ARG A 1 542 ? 46.007 38.811  27.621 1.00 99.30  524 A 1 \nATOM 3760 N NE  . ARG A 1 542 ? 46.674 37.673  26.991 1.00 101.91 524 A 1 \nATOM 3761 C CZ  . ARG A 1 542 ? 46.997 37.608  25.703 1.00 104.31 524 A 1 \nATOM 3762 N NH1 . ARG A 1 542 ? 46.707 38.616  24.891 1.00 105.42 524 A 1 \nATOM 3763 N NH2 . ARG A 1 542 ? 47.603 36.529  25.224 1.00 104.81 524 A 1 \nATOM 3764 N N   . ILE A 1 543 ? 41.498 39.855  30.869 1.00 85.82  525 A 1 \nATOM 3765 C CA  . ILE A 1 543 ? 40.255 40.617  30.797 1.00 79.23  525 A 1 \nATOM 3766 C C   . ILE A 1 543 ? 40.552 41.900  30.034 1.00 104.82 525 A 1 \nATOM 3767 O O   . ILE A 1 543 ? 41.416 42.684  30.447 1.00 82.52  525 A 1 \nATOM 3768 C CB  . ILE A 1 543 ? 39.679 40.916  32.190 1.00 79.52  525 A 1 \nATOM 3769 C CG1 . ILE A 1 543 ? 39.254 39.616  32.880 1.00 77.83  525 A 1 \nATOM 3770 C CG2 . ILE A 1 543 ? 38.508 41.889  32.087 1.00 92.86  525 A 1 \nATOM 3771 C CD1 . ILE A 1 543 ? 38.445 39.827  34.146 1.00 78.04  525 A 1 \nATOM 3772 N N   . VAL A 1 544 ? 39.842 42.122  28.929 1.00 104.13 526 A 1 \nATOM 3773 C CA  . VAL A 1 544 ? 40.077 43.284  28.079 1.00 103.38 526 A 1 \nATOM 3774 C C   . VAL A 1 544 ? 38.738 43.933  27.765 1.00 105.61 526 A 1 \nATOM 3775 O O   . VAL A 1 544 ? 37.760 43.244  27.460 1.00 104.03 526 A 1 \nATOM 3776 C CB  . VAL A 1 544 ? 40.811 42.904  26.772 1.00 98.82  526 A 1 \nATOM 3777 C CG1 . VAL A 1 544 ? 41.020 44.131  25.896 1.00 100.49 526 A 1 \nATOM 3778 C CG2 . VAL A 1 544 ? 42.143 42.233  27.071 1.00 96.22  526 A 1 \nATOM 3779 N N   . ASN A 1 545 ? 38.700 45.259  27.816 1.00 109.60 527 A 1 \nATOM 3780 C CA  . ASN A 1 545 ? 37.493 46.002  27.482 1.00 111.59 527 A 1 \nATOM 3781 C C   . ASN A 1 545 ? 37.460 46.358  25.995 1.00 111.12 527 A 1 \nATOM 3782 O O   . ASN A 1 545 ? 36.406 46.679  25.444 1.00 111.13 527 A 1 \nATOM 3783 C CB  . ASN A 1 545 ? 37.393 47.260  28.349 1.00 116.06 527 A 1 \nATOM 3784 C CG  . ASN A 1 545 ? 38.653 48.106  28.299 1.00 120.24 527 A 1 \nATOM 3785 O OD1 . ASN A 1 545 ? 39.625 47.756  27.627 1.00 120.45 527 A 1 \nATOM 3786 N ND2 . ASN A 1 545 ? 38.645 49.222  29.019 1.00 122.78 527 A 1 \n#\n",
            "queryIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49],
            "templateIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52]
          }
        ]
      }
    },
    {
      "protein": {
        "id": "B",
        "sequence": "MASWSHPQFEKGGTHVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT",
        "modifications": [],
        "unpairedMsa": ">query\nMASWSHPQFEKGGTHVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>UniRef90_B4XYC0/2-221 [subseq from] Azi28 n=3 Tax=Streptomyces TaxID=1883 RepID=B4XYC0_STREG\n-------------THVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>UniRef90_UPI0004181B03/4-217 [subseq from] hypothetical protein n=2 Tax=Streptomyces TaxID=1883 RepID=UPI0004181B03\n------------------NSVLTANEPGPRVHRLPAAASAPEFRLIGIDDLLNNRATTSVSDLDSGRLNAWGNSFPAEELPTPGALIEVAGIPFTWANAHAKGDNVRCEGQVIDIPPGQYDWIYLLAASERRSEDTIWAHYEDGHADRLRVGVSDFLDGTPAFGELTAFRTSRMHYPHHVQERLPTTMWLTRVGMPRRGIARSLRLPRLVAMHVFALTLVTGIDVRRAEGAA-\n>UniRef90_UPI0006899DE6/11-220 [subseq from] hypothetical protein n=1 Tax=Streptomyces violens TaxID=66377 RepID=UPI0006899DE6\n----------------------THT-PSDRLLdRLHGKASAPEFCLISIDDLLNNRATTSTEDLDSGRLNAWGNSFPAEELPAPGARIEIAGIPFAWARSHAEGDNVRCEGQVIEIPPGQYDWIYLLAASERRSENTLWAHYADGTADPLRLGVSDFLDGTPAFGELPAFSTERMHYPHHVQQGLPTTMWLSRVGMPRRGRATALRLPRCVALHVFALTLLTGIDVRLADGAA-\n>UniRef90_UPI000AF72EB5/18-220 [subseq from] hypothetical protein n=1 Tax=Microbispora sp. GMKU363 TaxID=718014 RepID=UPI000AF72EB5\n-----------------------------PVRSVRATTSSPEFLLVGIDDLLNNRAITGAADLGDGRLNAWGNSFPAEELPAPGMLVEVAGIPFQWANAHTEGDNVRCEGQIIDIPPARYDWIYLLAASERRSEDTLWAYYDDGYADPLRVGVSDFLDGTPVFGELPGFRTTRMHYPHHVQHGLPTTMWLSRVGMPRHGRALALRLPRSVALHVFAVTLLTGIDVRRADGTT-\n>UniRef90_A0A5N0E9G2/8-207 [subseq from] DUF4121 family protein n=1 Tax=Nocardia colli TaxID=2545717 RepID=A0A5N0E9G2_9NOCA\n-----------------------DTTVDRLVRRLPAGPARPEFCLIDLDDLLNNRATTGTADLDQGRLNAWGNSFPAEELPQPGTQIDVAGIPFVWANAHAHGDNVRCEGQLIDLPPGQYDWIYLLAASERRSEDTLWAYYDDGHADPLPVGISDFLDGTPAFGELSAFRTTRMHYPHHVQHGLPTTVWLTRVGLPRRGNAHAIRFPRLVAMHIFALTLLTGS----------\n>UniRef90_UPI0012DD7F77/16-219 [subseq from] hypothetical protein n=1 Tax=Dactylosporangium aurantiacum TaxID=35754 RepID=UPI0012DD7F77\n---------------------------DRLVQRLPGTTAQPDFCLIGIDDLLNNRATTGTGDLDAGRLNAWGNSFPSRELPEPGAVIEIAGIPFVWPDANPDGDNVRSEGQVIDIPPGRYDWIYLLAASERRSEDTLWVHYDDGHADPLRVGVSDFLDGTPAFGELPAFRTARMHYPHHVQERLPTTMWLARVGMPRRGRAQALRLPRLVALHVFAITLVTGIDVRLADGA--\n>UniRef90_UPI0021D8E261/7-197 [subseq from] hypothetical protein n=2 Tax=Streptomycetaceae TaxID=2062 RepID=UPI0021D8E261\n---------------------------------PPGTatppAGAPRYRVVELAAHRNNRAASRMHTTGAGGFNVWRNSFPVEHLPPGGSEVEVGGVPFSFPPVGEGYDNVRCDGQFVEVPAGRYDWIHLLAAAERRAEDTVELHYADGSVDTEWLRVSDFWSAPAWFGELPAYRTPVMHYPYHVQPGIGAHLWAQRVPVPRRTALAGLRLPRNIAVHVFAATVQ-------------\n>UniRef90_A0A4R2JFG6/12-200 [subseq from] Glyco_hydro_38C domain-containing protein n=2 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2JFG6_9PSEU\n--------------------------------RVSVSTTANTFRPVEITEHWNNRSMSTVDDKGDGRFNVWRNSFPAEHLPRPGERVTVGGVPFDFPPATSAGDNARCAGQFVTLPPGHFDWIRLLASAERRVEDTVALHFADGQVDFEAIRVSDFWAAPACFGETLAYRTPVMHYPHHVQPRVEAMLWSQRVPVTRDATLTGLRLPNNRALHIFALTLQE------------\n>UniRef90_A0A2A3HR12/8-191 [subseq from] DUF402 domain-containing protein n=1 Tax=Streptomyces sp. TLI_235 TaxID=1938860 RepID=A0A2A3HR12_9ACTN\n------------------------------------QASAPRYRVVELADHRNNRAATRVHTTAAGGFNVWRNSFPAEHLPPGGSQVEVGGVPFSFPPVGEGDDNVRCDGQFIAVPAGRYDWVHLLAAAERRTEDTVELHYADGSVDTEWLRVSDFWAAPAWFGELPAYRTPVMHYPYHVQPGVSAHLWAQRVPVPRRTELAGLRLPRNIAVHVFAATAQ-------------\n>UniRef90_A0A7W9DQW4/9-186 [subseq from] Transposase n=3 Tax=Sphaerisporangium TaxID=321315 RepID=A0A7W9DQW4_9ACTN\n---------------------------------------------VDLAAHWNNRAISAADDRGSGGFNVWRNSFPAEYLPPPGARVEVAGVPFRFGGPSAAGDNVRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFSDGEVDFESLRVSDFWaQAHAAFGETKAFETPVMHYPHHTQPRVEALMWSQRVPVTRRAPLTGLRLPRNIAVHVFALTLQAT-----------\n>UniRef90_A0A4U0T9C2/6-194 [subseq from] DUF2169 domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A4U0T9C2_9ACTN\n-------------------------------------AEESQYDPVDLTPCFNNTGISPASDTGRGSFNVWGNSFPAEFLPLGRAPVTVDGVPFRFPPVGQGNDNVRCDGQFVPVETGRFDWLHLLAASERRTEDTMNMHFEDGTVDPEWIRVSDFWAAPARFGETKAFETPVMHYPHHVQQGVSALLWAQRVPVTRRADLRGFRLPRNVALHIFAATLQQTAAVA-------\n>UniRef90_A0A367FP16/4-185 [subseq from] FABP family protein n=1 Tax=Sphaerisporangium album TaxID=509200 RepID=A0A367FP16_9ACTN\n------------------------------------------LRPVDLTGHWNNRGISAAAGTGSGGFNVWRNSFPAEYLPPPGAQVEVEGVPFRFGGPDPAGDNIRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFAGGEVDFEPLRVSDFWArAHAAFGEAKAFETPVMHYPHHVQPRVEALMWSQRVPVTRRAPLRGLRLPRNVAIHLFAMTLQTAG----------\n>UniRef90_A0A246RSA7/13-192 [subseq from] Monooxygenase n=1 Tax=Micromonospora wenchangensis TaxID=1185415 RepID=A0A246RSA7_9ACTN\n--------------------------------------------PVDISRHRNNIAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNVRCEGQFVPVTESRYDWIHVLAAAERRCEDTVELHFGDGSVDAEPLRISDFWAAPAWFGELLAFRSPVMHYPHHVQQGVPAVMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLEHAEA---------\n>UniRef90_UPI001FEC609C/17-193 [subseq from] hypothetical protein n=1 Tax=Streptomyces roseicoloratus TaxID=2508722 RepID=UPI001FEC609C\n---------------------------------------------VDISGHRNNTAVSAATDTKAGRFNVWGNSFAAEYLPAGGSLVHVAGVPFRFPPVCDGPDNVRCEGQFLEVPEGRYDWVHVLAASERRCEDTVGMHFADGAVDAEPLRVSDFWAAPAWFGEVRAFESLVMHYPHHVQRNVSALMWAQRVPVTRRAGLTGVRLPRNIAVHVFAVTLQRT-----------\n>UniRef90_A0A248YPR0/13-190 [subseq from] Uncharacterized protein n=1 Tax=Plantactinospora sp. KBS50 TaxID=2024580 RepID=A0A248YPR0_9ACTN\n--------------------------------------------PVDISGHRNNTAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNIRCEGQFIAVTQGRYDWVHVLAAAERRCEDTVELSFSDGPVDAESLRVSDFWAAPAWFGELLAFRSPVMHYPHHVQRGVPALMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLQHG-----------\n>UniRef90_UPI001CFE5767/55-234 [subseq from] hypothetical protein n=1 Tax=Streptomyces bambusae TaxID=1550616 RepID=UPI001CFE5767\n-----------------------------------------LYDTVDISGHRNNTAISAATETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRSEDTVELNFADGSVDAEALRVSDFWAAPPWFGEVRAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_UPI001BCF2EC7/17-195 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. NBRC 107566 TaxID=1581705 RepID=UPI001BCF2EC7\n---------------------------------------------VDISGHRNNTAISAATQTGAGAFNVWGNSFAAEYLPAGESLVHVAGVPFRFPPVCDGPDNVRCAGQFVTVPAGRYDWLHVLAAAERRCEDTVELNFGDGSVDAEPLRVSDFWAAPAWFGEIKAFESPVMHYPHHVQRGVPAVMWAQRVPVTRRAGLAGLRLPRNVAVHVFAVTLQRAEA---------\n>UniRef90_C7QK71/16-192 [subseq from] DUF1349 domain-containing protein n=1 Tax=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) TaxID=479433 RepID=C7QK71_CATAD\n--------------------------------------------PVDISGHHNNKAISAATETKAGAFNVWGNSFAAEYLPAGGSIVEVDGVPFRFPQAGDGPDNIRTAGQFITVPEGRYDWIHLLAASERRTEDCMDLSFADGSVDAEKVRVSDFWGAPAWFGEVKAFESLTMHYPHHVQRGVPAMMWAQRVPVTRRAVLSGILLPRNVALHIFAVTLQR------------\n>UniRef90_UPI001EF7C8F6/15-197 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. G44 TaxID=2807632 RepID=UPI001EF7C8F6\n-------------------------------------PGSPLFRTVDLTGHLNNKAVTTESRKGEGRLNVWRNTIPAQHFSAAGSRVEVDGIPYLLAPESA-YDNVRCAGQYVTVPEGRYDWIRILATGERRAETEIAVHFADGHIDFEALRVSDFWHAPPRFGESVAYRTPVMHYPHHVQERVNAGVFSTRVPVSRQAAVCALRLPRHVGVHVFALTLQR------------\n>UniRef90_A0A1G8BDE2/15-195 [subseq from] Glucoamylase n=2 Tax=Lentzea fradiae TaxID=200378 RepID=A0A1G8BDE2_9PSEU\n-------------------------------------ARAV---PIDLGPLFNNIGATVETDLGRGGLNVWKNSLPAADLPAAGSLFRYTDVPFRFPEVGsGLPDNVRCEGQRVDLPPGRYDWIYLLACSERRSEDVVHLHYASGEADDEWLRVSDFWAAAPShFGEVEAVPCSRIHFPRHVQRGIAPRIWQQRLPVPRQQPLAYLRLPDNIAIHVFAMTA--------------\n>UniRef90_UPI000B17B6CC/8-192 [subseq from] hypothetical protein n=1 Tax=Herbidospora cretacea TaxID=28444 RepID=UPI000B17B6CC\n---------------------------------------------VDISGHLNNTGISAATDTKSGAFNVWGNSFAAEYLPGGGDLVHVAGVPFRFPPVGDGPDNIRCAGQFLTVPEGRYDWVHVLAAAERRCEDVVETHYADGSVDAEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVSAVMWAQRVPVTRRADLTGLRLPRNAAVHLFAVTLQRVTLQRTEAG---\n>UniRef90_A0A1W5T2H2/16-195 [subseq from] DUF1445 domain-containing protein n=1 Tax=Streptomyces ficellus TaxID=1977088 RepID=A0A1W5T2H2_9ACTN\n--------------------------------------------PVDISGHRNNTAVSAATETKAAAFNVWGNSFAAEYLPAGGTLVHIAGVPFRFPPVCDGPDNIRCAGQFLDLPEGRYDWIHVLAAAERRCEDTAELHFDDGSVDPEPLRVSDFWSAPAWFGEVKAYESPVMHYPHHVQRNVSAVMWAQRVPVTRRAGLTGVRLPRNDALHLFAVTLQRAEA---------\n>UniRef90_A0A6B2VD27/7-186 [subseq from] DUF4198 domain-containing protein n=2 Tax=Streptomyces sp. SID10815 TaxID=2706027 RepID=A0A6B2VD27_9ACTN\n------------------------------------------FLPVRLDKHWNNRAVSAVGETGTGRFNVWRNSFPAEHLPAPGGELVVGDVPYRFPQTTADGDNIRCAGQYLPLPEGRYDWIHLLASGERRVESELALHFADGEVDFEAVRVSDFWAAPARFGEREAARTPVMHYPHHVQQGVAAVLWSQRVPVTRIATLHGVRLPRHIALHVLALTLESV-----------\n>UniRef90_A0A2H5B2X5/7-191 [subseq from] DUF5011 domain-containing protein n=1 Tax=Kitasatospora sp. MMS16-BH015 TaxID=2018025 RepID=A0A2H5B2X5_9ACTN\n------------------------------------STAARQYDRIDISGHRNNTAVSAATDTGAGAFNVWRNSFAAEYLPAGGSLVEVDGVPFDFPPVCQGPDNVRCAGQYLEVPRDRYDWIHLLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVKAFESLTMHYPQHVQRGVPAVMWSQRVAVTRRVDLTGLLLPRNVAVHVFAVTLQR------------\n>UniRef90_A0A1L7NQC6/13-200 [subseq from] PA14 domain-containing protein n=1 Tax=Streptomyces sp. SoC090715LN-17 TaxID=1898652 RepID=A0A1L7NQC6_9ACTN\n---------------------------------LAPSAGSGSYDTVDISDHRNNTAVSAATETKLGEFNVWRNSFAAEYLPAGGSLVHVEGIPFQFPPVCEGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEDTLQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_A0A7L4Y6K7/16-195 [subseq from] Scramblase n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A7L4Y6K7_9ACTN\n-----------------------------------------LFDRIDISDHRNNAAISSVAETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVRAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAMHIFAVTLQR------------\n>UniRef90_A0A7W3TA43/15-191 [subseq from] PA14 domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A7W3TA43_9ACTN\n--------------------------------------------TVDISGHRNNTAVSAATETKAGEFNVWRNSFAAEYLPAGGSLVHVDGVPFRFPPLCEGPDNVRCAGQFIRVPEGHYDWIHVLAASERRSEDTVQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRTGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_A0A3S8WEC1/19-195 [subseq from] DUF4198 domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A3S8WEC1_9ACTN\n--------------------------------------------TVDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGVPFEFPPVCDGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEETVELTFADGSVDPEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>UniRef90_UPI000AB2585B/8-184 [subseq from] hypothetical protein n=1 Tax=Herbidospora mongoliensis TaxID=688067 RepID=UPI000AB2585B\n---------------------------------------------VDIAGHRNNTGISAATETKAGAFNVWGNSFAAEYLPEGDSLVHVAGVPFRFPPVCEGPDNIRCAGQFVRVPEGRYDWVHVLAAAERRCEDLVEMNYGDGSVDQEPLRVSDFWAAPAWFGEVKAFETPVMHYPHHVQQRVPAVMWAQRVPVTRRADLAGLRLPRNVAVHVFAMTLQRT-----------\n>UniRef90_A0A7K2ZJK9/17-192 [subseq from] DUF2285 domain-containing protein n=1 Tax=Streptomyces sp. SID2119 TaxID=2690253 RepID=A0A7K2ZJK9_9ACTN\n---------------------------------------------VDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGIPFRFPPVCEGPDNVRCAGQFFGVPEGRYDWLHLLAASERRCEDTVELHFADGTLDAEPLRISDFWSAPAWFGEVKAFESLVMHYPHHVQRSVSAVMWAQRVPVTRRAVLTGVRLPRNVAVHVFAATVQR------------\n>UniRef90_A0A495L449/10-194 [subseq from] NTP_transf_9 domain-containing protein n=1 Tax=Nocardiopsis sp. Huas11 TaxID=2183912 RepID=A0A495L449_9ACTN\n----------------------------------ISTPSPSYWAPVDLRAHVDNRGISPADESAAGAFNIWGNSFPSEHLPRAGSRVEVEGVPFEFPVSSDNGDNVQCAGQLVSVPVERYDWIYVLAAAERRAEDEAALHFTDGWVDFEPLRVSDFWAAPSVFGEVSAYRTPVMHYPHHVQPGVQAALWCQRLPVVRRAALTSIRLPRNNAVHVFAMTA--------------\n>UniRef90_B5HTZ0/19-195 [subseq from] Tudor domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=B5HTZ0_9ACTN\n--------------------------------------------PVDISGHRNNVAVSAAAETKAGAFNVWGNSFSAEHLPAGESLVNVDGVPFEFPPLCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRCEDTVELIFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGIVLPRNVAIHVFAVTLQR------------\n>UniRef90_A0A4R2JNF3/13-189 [subseq from] Glucoamylase n=1 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2JNF3_9PSEU\n--------------------------------------------PVDLGGHFDNRGITRGGELDQGGFNIWDNTFPAEDLPEPGGTVRIGDVPFLFPAPDpAGRDNLRCSGQVIELPTGRYDWLYLLAASERRSEDVITLHHADGSVDPQWLRVSDFWAETPAhFGEQASVRCRSLHYPRHIQRNMAPVIWRTRVPVPRETDLAAIGLPDNVAIHIFALTL--------------\n>UniRef90_UPI00143C2064/9-192 [subseq from] hypothetical protein n=1 Tax=Streptomyces bohaiensis TaxID=1431344 RepID=UPI00143C2064\n-------------------------------------AAQFQFDRVDISGHRNNVAISAATRTRDGAFNVWRNSYAAEYLPTGGSTVRVGGVPFTFPPVCDGPDNVRCEGQFIPVRRARYDWIHLLAASERRCEDTVGLDFADGTADAEPLRVSDFWAAPAWFGEIKAFESPAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAVHVFAVTLQR------------\n>UniRef90_UPI0018922BF9/4-184 [subseq from] hypothetical protein n=1 Tax=Catenulispora rubra TaxID=280293 RepID=UPI0018922BF9\n---------------------------------------------VDISPHFDNRGITGRGELSQGGFNIWDNTYPAEELPTPGGVVEVGSAPFLFpALSPDGGDNLRCVGQFIQLPVGRYDWLYLLAASERRSEDTVYLHYADGSVDPEWLRVSDFWAETpPHFGEEAGLRCTVLHYPRHVQPFMGPAIWRTRVPVPRETPLSAVRLPDNPAIHIFALSLASHRL---------\n>UniRef90_A0A1C5JFJ4/16-192 [subseq from] DUF4198 domain-containing protein n=1 Tax=Micromonospora halophytica TaxID=47864 RepID=A0A1C5JFJ4_9ACTN\n--------------------------------------------PVDISGHRNNTAVSAATETKAGEFNVWGNSFAAEYLPKGRSTVHVDGVPFLFPPVCEGPDNIRCAGQFIEVPEGRYDWVHVLAASERRCEDTVDLNFADGSVDAEALRVSDFWAAPAWFGEVKAFQSLVMHYPHHVQRGVPAVMWAQRVPVTRRADLTGILLPRNVAVHVFAVTLQR------------\n>UniRef90_A0A8J3NY49/17-191 [subseq from] Immunity protein 26 of polymorphic toxin system n=3 Tax=Catellatospora TaxID=53365 RepID=A0A8J3NY49_9ACTN\n---------------------------------------------VDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGGSLVHVDGVPFEFPPVCDGPDNIRAAGQFIGVTPGRYDWIHVLAASERRCEDTIELSFADGSVDAEPLRISDFWAAPAWFGEVKAFESLVMHYPHHIQRGVPAMMWAQRVPVTRRADLTGILMPRNVALHVFAVTLQ-------------\n>UniRef90_A0A1H4TPU4/6-192 [subseq from] DUF2169 domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A1H4TPU4_9ACTN\n------------------------------------TSAGSAYRAVDMAPYSNNVGISAAGHTSRGAFNVWGNSFPAEHLPESGAPVSVGGVPFRFPRVGVGDDNVRCDGQFIAVEAGRFDWLHLLTASERRAEDAVEMHFADGSVDPEWLRVSDFWAAPAWFGETTAFATPTMHYPHHVQRGVSAMLWSQRVPVTRRADLSGFRLPRNAAVHVFAATLQRTA----------\n>UniRef90_UPI001AEB6BB5/14-189 [subseq from] hypothetical protein n=1 Tax=Amycolatopsis magusensis TaxID=882444 RepID=UPI001AEB6BB5\n---------------------------------------------VDLSAYFNNTGATAKSDLARGRLNVWQNSFPAEELPDAGIFV-ATSVPFEFpAIGPGRHDNIRCAGQRVELPAGRWDWIYLLACSERRSEDVLQLHYTDGTVDAEWLRVSDFWPASpPHFGEVEAIRCEQMHFPRHIQPRVGPRIWQQRVPVPRQHDLAALRLPDNIAIHVFAMTLV-------------\n>UniRef90_UPI000E241227/13-191 [subseq from] hypothetical protein n=1 Tax=Streptomyces olivoreticuli TaxID=68246 RepID=UPI000E241227\n---------------------------------------------LDLTAFANNTGITTEDRLSDGAFNIWGNTFPAEELPAGGE-ITVDGIPFRFpAPAAGAPDNVRCAGQLLELPAGRYDWIHVLAAAERRTEDFVQLHYTDGSVDPEWLRISDFWPQTGArFGESAAFSCTRLHYPRHVQRSMGPTIWRQRVPVTRQRELTALTLPDNPAIHVFAMTLAPTT----------\n>UniRef90_UPI0020A32361/5-189 [subseq from] hypothetical protein n=1 Tax=Goodfellowiella coeruleoviolacea TaxID=334858 RepID=UPI0020A32361\n--------------------------------------------VVDISALCDNRGIQPPGTEGDYGFNIWSNTFPAEELPEPGSLVPVAGVPFEFPARPApGGDNIRCRGQLVPVPPGDYDWLYLLGAAERRTEDQVLLHYRDGTVRAEWLRMSDFWPQTEArFGEPLAFRTSAMRYPRHTHPAHAPSIWQQRVPVTVPGEITAVRLPDNPAMHVFALTLGTDLEARR------\n>UniRef90_S5TLH7/36-217 [subseq from] DUF4237 domain-containing protein n=1 Tax=uncultured bacterium esnapd17 TaxID=1366598 RepID=S5TLH7_9BACT\n--------------------------------------RVHEYFTVDLSGHLDNIGLTMPDQLAAGALNVWGNSLPAGALPAG--AVEVGGVPFVTAGGDgSRPDNVRCAGQLLDLPPVAGSWLHVLATSERRCEEELHVHYADGAVDPEWLRVSDFWPAAAHFGEVAAARTGAMHYPHHIQGDLGGQIWATRVPATRGGTLAALRLPDNPALHLFALTVET------------\n>UniRef90_K0JYB8/12-192 [subseq from] DUF5110 domain-containing protein n=1 Tax=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) TaxID=1179773 RepID=K0JYB8_SACES\n------------------------------------------FCSVDIAGHRNNVGITSVGGTGVGGLNVWRNSLPAEQMPC-GEVVVLDGVPFEFPTAGsGEPDNVRGDGQLLELPAGYYDWVHLLACGERRVEDELALYFTDGSIDFEHVRVSDFWAAEPVFGETSALRSTVMHYPQHVQPRVPGIIWAQRVPVPRRAELKAVRLPRNVALHVFALTAQRAT----------\n>UniRef90_A0A6H9XE76/9-186 [subseq from] DUF2169 domain-containing protein n=2 Tax=Micromonospora TaxID=1873 RepID=A0A6H9XE76_9ACTN\n------------------------------------------AHVLDLASHFNNVGASRAEDTSAGRFNVWGNSFAAEHLPSAGSQVVVDGVPFQLPPlGTGTPDNVRCDGQFVRVAPGRYDWLYLLASAERRVEDEMALHFAHGAVDFEPLRVSDFWAAPATFGETRAFESPLMHYPHHVQFGVPAAMWCQRVPVVRRADLTAVRLPHNIAVHVFAATL--------------\n>UniRef90_UPI001AC74147/7-186 [subseq from] hypothetical protein n=1 Tax=Actinoplanes toevensis TaxID=571911 RepID=UPI001AC74147\n---------------------------------------------VDLDPYADNTGITTADRKDAGGFNIWGNTYPADQLPAAGP-VRVDDIPFRFPPaAPGRPDNVRCAGQLIEVPAGRYDWIQLLAAAERRTEDPLWLHYADGGVDPEWLRVSDFWPETAAhFGETAAYRCTHLHYPRHVDRKFGPSIWRQRVPVPRDAALRAVRLPDNPAIHIFAMTLVPAAG---------\n>UniRef90_UPI0019405FD2/7-181 [subseq from] hypothetical protein n=1 Tax=Plantactinospora mayteni TaxID=566021 RepID=UPI0019405FD2\n---------------------------------------------IELAAHLNNAGITPASDTGRGRFNVWRNSLPGEELPL-GRPFTAGGVRFAFPAAgPGRPDNVRCEGQLVTVPPGRYDWCCLLAAGERRVEDEVALHFADGSVDFEPVRVSDFWAASAVFGEEEAVATSVMHYPQHVQPGVTAHIWCQRVPVTRRAELRRLRLPHNVALHVFAATLC-------------\n>UniRef90_UPI0015643D0C/20-198 [subseq from] hypothetical protein n=1 Tax=Kibdelosporangium persicum TaxID=2698649 RepID=UPI0015643D0C\n----------------------------------------SRFHLVDLDLHRDNVGVTSSSATGYGAFNVWGNSLPAEELPS-GRAIQVEDVPFTFpATGGGRPDNVRCAGQHITVEPGQYDWLYLLTAAERRVEDEIAFHYADGAVDFEPLRVSDFWAAPAVFGETSAFTTLTMHYPYHVQANVSAMVWCQRVPLVRGAALAAMRLPRNPAVHIFAATF--------------\n>UniRef90_UPI00194E9E6D/20-204 [subseq from] hypothetical protein n=1 Tax=Acrocarpospora phusangensis TaxID=1070424 RepID=UPI00194E9E6D\n--------------------------------------TAEGHHLLDLAGHRNNVGATAPDHLGAGAFNIWGNSFPAGELPS-GRPVLVDGVPFDLPVCgAAAPDNVRADGQFIEVAPARYDWLYVLAAAERRVEDEIAFHFTDGSVDFEPLRLSDFWAAPAVFGESAAVVTEVMHYPLHVQADVPAMLWCQRVPVTRRAVLRAARLPRNPAVHVFAATLREAG----------\n>UniRef90_A0A1V2RDC8/4-184 [subseq from] PASTA domain protein n=1 Tax=Streptomyces sp. MP131-18 TaxID=1857892 RepID=A0A1V2RDC8_9ACTN\n-----------------------------------------GFTCVDLSAWYNNVGLTRPDNTSAGAFNVWRNSLPAHELPC-GQRVTVEGVPFVLPQADGdRCDNVRCDGQVAPVPCGAYDWVYLLTTAERRVEDEMALHFADGAVDFEPLRVSDFWVAPAVFGETAAFTTTVMHYPHHIQRNVPATVWSQRVPVTRRGRLRAVRFPDNLAVHILAMTLCGA-----------\n>UniRef90_A0A1C6VGZ9/8-197 [subseq from] Lipocalin-like domain-containing protein n=1 Tax=Micromonospora yangpuensis TaxID=683228 RepID=A0A1C6VGZ9_9ACTN\n-----------------------------------GAGAGTRQRHVDLTDHVDNLGIVVPRWPHGGGFNIWGNAFPADELPPAGGVCTVDGVSFSFPLAGNR-DNIRCRGQVVALPPGHYDWLYVLAAAERRTEDTVRLHYTDGSTAEQWLRISDFWpDTAPRFGDVLAFRCSRMLYPRHPQPSMAPAIWQQRIPVSRPGEVHAVRLPDNPAMHVFALTAVTDAEL--------\n>UniRef90_A0A2S9PQ64/1-192 [subseq from] Hint_2 domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A2S9PQ64_9ACTN\n---------------------------------MPSTAST-TTRILDLSAVFDNIGASRAAATSTGAFNVWRNSFSAEHLPEPGTTVTVDEVPFLVPPFGTGGpDNVRCAGQLLEVQPDRYDWLYLLAAAERRVEDEVALHFADGTVDFEALRLSDFWAAPAVFGESEAFRTPAMHYPQHVQFGVPAGLFCQRVPVTRRAPLAGVRLPRNTAVHVFAATLLRAAAA--------\n>UniRef90_A0A1B4ZDD3/26-205 [subseq from] Acetoacetate decarboxylase n=1 Tax=Streptomyces sp. SANK 60404 TaxID=1213862 RepID=A0A1B4ZDD3_9ACTN\n--------------------------------------------RLDLTAFADNVGVTSPDRLSEGAFNIWGNTFPADELPKGG-PVDIHGIPFRFpAVGTGQPDNVRCAGQFIDVPVGRYDWIHVLAAAERRTEDFVRLHYTDGAVDPEWLRVSDFWPETAsRFGESAAVSCTRLHYPRHIQRSMGPTLWRQRVAVPREQDLSAIRLPDNPAIHIFAMTLAPAT----------\n>UniRef90_UPI0019447DF0/6-186 [subseq from] hypothetical protein n=2 Tax=Actinoplanes TaxID=1865 RepID=UPI0019447DF0\n---------------------------------------------IDLSGFFTNRGLQPPGTTGDYGFNIWSNTFPAEELPPAGTVADVAGVPFSFPPDAATGDNIRCRGQVIALPAGDWDWIYLIGAAERRTEDQVELRYRDGSVRPAWLRMSDFWPETPVrFGEPLAFRTRSMRYPRHTHQNHAPALWQQRIGIAEPGNLSAVRLPDNPAMHVFALTLVADEEA--------\n>UniRef90_A0A7K2T631/11-189 [subseq from] DUF2169 domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7K2T631_9ACTN\n---------------------------------------------LDLTALADNVGVTRPDRLSDGAFNIWGNTFPADELPPAG-PVEVHGVPFRWpATGGGAPDNVRCRGQLVPVPEGRYDWIHVLAAAERRTEDPLLLHFADGGVDPEWLRVSDFWPETSsRFGERPAFSCTRLHYPRHVQHAMGPTVWHQRVPVTREERLRAFRLPDNPAIHLFAITLAPSA----------\n>UniRef90_UPI000A54E855/3-184 [subseq from] hypothetical protein n=1 Tax=Actinoplanes sp. TFC3 TaxID=1710355 RepID=UPI000A54E855\n--------------------------------------------NIDLSPLLDNVGTSTTADTSAGRFNVWGNSFAAEDLPAPGSVVMVDAVPFTIPPVGtGAPDNVRCAGQYLALPggPATADWIHVLAAGERRVEDEIALHFADGSVDFEPVRVSDFWAAPPAFGETRAFAT-LMNYPIHTQFGVPASVWSQRVPVTRRAPVVGLGLPRNLALHIFAVTLQPVAV---------\n>UniRef90_A0A4R7V1K6/15-56 [subseq from] Ig-like domain-containing protein n=1 Tax=Actinophytocola oryzae TaxID=502181 RepID=A0A4R7V1K6_9PSEU\n--------------------------------------------------------------------------------------------------------GLPCQGQLLDVALGTYAWIHLLVSGPARDEGSleVWLHHVDA-----------------------------------------------------------------------------------------\n>UniRef90_A0A4R7V1K6/118-292 [subseq from] Ig-like domain-containing protein n=1 Tax=Actinophytocola oryzae TaxID=502181 RepID=A0A4R7V1K6_9PSEU\n----------------------------------------------DLSAHLNCVGIEPKERPGRGAFNIWHNTFPIEELPRPGSITVVGGVSFRFPAADgTRPDNLRCRGQRIELPSSRVDWLHLLAAAERRTEDVVTVHYADGTTRPQWLRVSDFWPETPSrFGELPAFRTSAMLYPNHVDSRMPPVIWHQRVPVAvRDGVV-AVTLPDNPAVHVFAMTA--------------\n>UniRef90_UPI001C21EFA6/24-190 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. WMMB482 TaxID=2849653 RepID=UPI001C21EFA6\n-----------------------------------------------------NVGFTQPDQLSSGAFNIWGNTFPADELP-PGPEVRLDGVPFLIPAAPvGSPDNLRCAGQLVAVPPGRYDWVRLLCAAERRTEDRVWLHYTDGTIDPEWLRVSDFWPETaPRFGESLAFRFSRMHYPRHVDRRMKPAIWSQRLPITRAAELAAVRLPDNPAIHLFAMTL--------------\n>UniRef90_A0A1Z2LD75/24-200 [subseq from] DUF2169 domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A1Z2LD75_9ACTN\n---------------------------------------------------ADNTGITRADALSTGAFNIWGNTFPADELPAGGP-VVVDGVPFLFPEAaPGRPDNVRCAGQLIEVPTGRYDWIQLLAAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLSALRLPDNPAVHLFAMTLLPGAPLEV------\n>UniRef90_A0A7L6B3W5/13-190 [subseq from] Tudor domain-containing protein n=1 Tax=Micromonospora ferruginea TaxID=2749844 RepID=A0A7L6B3W5_9ACTN\n-------------------------------------------EMVDLSACFNNTAATTPETTGAGGLNVWRNSFPIEELPDATEVFRPGAVPFRFPRtGPGRLDNVVCAGQRIDLRPARYDWIYLLACAERRIEDVVHLHYRDGSVDEEWLRVSDFWPASpPRFGELEAVRCDRIHFPRHVQPGIGPRIWQQRLPVPRQEELVYLRLPDNIAVHIFAMTA--------------\n>UniRef90_UPI0010FB6E0B/10-187 [subseq from] hypothetical protein n=1 Tax=Streptomyces exfoliatus TaxID=1905 RepID=UPI0010FB6E0B\n---------------------------------------------VDLTAHADNTGITPADALDAGAFNLWGNTFPAEELP-PGGPVEVDGIPFLFPrHAPGAPDNIRCAGQLIELPAGRYDWIQVLAAAERRTEDQVLLHYGDGSVDPEWLRVSDFWPETASrLGGTAAYTCGRLHYPRHVERKFGPTLWRHRVPVPREAELTAVRLPDNPAVHLFALTLVPA-----------\n>UniRef90_A0A1M5CPJ9/7-183 [subseq from] DUF4867 family protein n=1 Tax=Jatrophihabitans endophyticus TaxID=1206085 RepID=A0A1M5CPJ9_9ACTN\n----------------------------------------PTTAPVGLDAIRDNVAMTGADELGAGGLNVWRNSLPAGTY--PGAPVEVDGVPFTG-SPHTGPDNVRCAGQTLPVEIGRWDWLWLLATGERRVEDEIAMLFTDGAVDLEAVRVSDFWAAPAAFGETVAFRSEVMHYPHHVQSRLPGTIWCQRVPITRRADLVAIRLPDNLALHVFAATLL-------------\n>UniRef90_A0A7K0CJB4/10-195 [subseq from] PAS domain-containing protein n=2 Tax=Streptomyces smaragdinus TaxID=2585196 RepID=A0A7K0CJB4_9ACTN\n---------------------------------------------VDLAPYADNTGITSARATAAGAFNLWGNTFPAGELPPPGTAV-VDGLPFRFPLAPAgEPDNVRCAGQLLPLPPGRYDWIQLLAAAERRTEDQALLHYADGAVDPEWLRVSDFWPQTRsRFGAAPAYECRVLHYPRHVDDKFGPVVWRHRVPVPRESDLAAVRLPDNPAIHVFAMTLVP-ALVPATEGA--\n>UniRef90_A0A4R0HF04/35-230 [subseq from] Malectin domain-containing protein n=1 Tax=Kribbella soli TaxID=1124743 RepID=A0A4R0HF04_9ACTN\n------------------------QMPDQMPDQMPATSVQARCRAVNLAPHRNNVGSTPATDTRGGAFNIWGNSFPAEELPAPGQFVV-DQVAYDFPpTGRGTADNVRAAGQFIEVPSGRYDWLYVLGAAERRVEDELAFHFADGSVDFEQLRLSDFWAAPGWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRAALAAVRLPRNPAVHLFAATLV-------------\n>UniRef90_A0A8F5GM97/9-189 [subseq from] Glycosyl hydrolase family protein n=2 Tax=Actinomadura TaxID=1988 RepID=A0A8F5GM97_9ACTN\n---------------------------------------------VDLAPFFDNVGITPSGDPSAGAFNIWGNTFPAGELPE-GPRAMLGGVPFRFPDRGPGGaDNLRCAGGLIPLPEGRYDWLYLLAAAERRTEDPVHLHYADGTVDPEWLRVSDFWPETePWFGEREGIRCESLHYPRHVQRPMGPALWRERIPVPRETPLAALRLPDNPAVHVFAITLLPAEEV--------\n>UniRef90_A0A0N0T605/5-178 [subseq from] Phage tail protein n=1 Tax=Nocardia sp. NRRL S-836 TaxID=1519492 RepID=A0A0N0T605_9NOCA\n----------------------------------------------PLAPHLNNTGLTGADGLDGGGFNIWGNTFPAGELPPSGSTTVVHDVPFLFPAA--GADNVRCRGQRVEVPPGRWDWVHVLGAAERRTEDLLEVHYSDGSVRGQWLRMSDFWPQTePRFGELLAFRCRHMHYPRHVQRTMSPSIWAQRVPVTVPSDVVALVLPDNPALHVFALTLQE------------\n>UniRef90_UPI0018E54A72/2-177 [subseq from] hypothetical protein n=1 Tax=Nocardiopsis sp. FIRDI 009 TaxID=714197 RepID=UPI0018E54A72\n---------------------------------------------VDLSRYCNNRGIQPPGSSGEYGFNIWGNTFPAEELPEPGTRVGVCGVPFEFPvGAAPSGDNVRCRGQLVEVPPGDYDWVYLLGAAERRTEDHLGLVYADGTELAEHLRMSDFWPETGsRFGEPLAFRTTALRYPRHTHTPHEPSIWQQRSPVSVRGRLRALRLPDNPAMHVFAVTL--------------\n>UniRef90_A0A543N991/18-190 [subseq from] Transcriptional regulator n=2 Tax=Haloactinospora alba TaxID=405555 RepID=A0A543N991_9ACTN\n---------------------------------------------VELQRYKNNIALTTLQTLHLGALNVWGNSLPSETMP--HEQITVDGVPFSVSPATGEaPDNIRCAGQYLELPETAADWLHLLATSERRCEETVHIHYSSGAADRERLRVSDFLPARSHFGELLAARSPAMHYPHHRQDNLSGQIWAVRVPVTRRETLRGFRLPDNPAIHIFALST--------------\n>UniRef90_A0A3N1SWC4/15-193 [subseq from] Glyco_hydro_38C domain-containing protein n=2 Tax=Streptomyces sp. 840.1 TaxID=2485152 RepID=A0A3N1SWC4_9ACTN\n------------------------------------------MAAVDLAPHLNNVALTAMQNLGDGRLNVWGNSLQFETIPS--GRLSVDGVPFeTFNEVDSEPDNIRCDAQYLKLPESKADWLHLLTAAERRCEETVHIHYSSGAVDPEWIRVSDFWPARAHFGESLAATSPSMHYPHHRQGNLSGQLWAVRIPVTRREPVRALRLPDNPALHIFALTMETV-----------\n>UniRef90_A0A1D8SS88/18-191 [subseq from] Glycogen debranching protein n=5 Tax=Streptomyces TaxID=1883 RepID=A0A1D8SS88_STROV\n---------------------------------------------VDLTPYRNNIALTTDKTLHRGMLNVWGNSLPAEVLPHDG--LTVGGIPFRGVpGGGAEPDNVRCAGQYLELARTTADWLHLLATSERRCEETAFVHYASGAADPEWVRVSDFLPARAHFGELLATRSDALHYPHHRQENLGGRLWAVRIPVTRREPVCGLRLPDNPALHVFAVSLE-------------\n>UniRef90_UPI001C8C86B7/6-186 [subseq from] hypothetical protein n=2 Tax=Streptomyces sp. WAC04114 TaxID=2867961 RepID=UPI001C8C86B7\n----------------------------------------------DLRPHLDNTGITRPDDLGAGAFNVWSNTFPAQHLPPadPDGTVDVGGVPFRFPAQLTGPDNLRCAGQRLDAPKGRYDWIYLLAAGERRTEDVLHLHFADGTTDPEWLRVPDFWPQTPpHFGFTTGITFPVMHYPRHIQRDMSPSVWRVRVPVPREAELTGIHLPDNPAIHVFALTLCGPAA---------\n>UniRef90_UPI001940CD9B/4-168 [subseq from] hypothetical protein n=1 Tax=Actinoplanes ferrugineus TaxID=113564 RepID=UPI001940CD9B\n--------------------------------------------------------------TSSGRFNVWGNSFAAEDLPAGGTGVVVDAVTFTMPPTgTGAPDNVRCAGQYLDLGPQAdlADWLYLLAAGERRVEDEIALHFADGSVDFEPVRVSDFWAAPPAFGETKAFAT-LMHYPIHTQFGVPATIWCQRVPVTRRAPLTGIGLPHNVALHIFAATLQPAAAR--------\n>UniRef90_A0A2T3VKX0/7-187 [subseq from] DUF4178 domain-containing protein n=1 Tax=Micromonospora sp. RP3T TaxID=2135446 RepID=A0A2T3VKX0_9ACTN\n---------------------------------------TGRHRVLDLTDHLDSTGFTRPDATDAGALNIWGNTFATGDLPAGHPHWLVDGVPFRTAEAGG-PDHLRCRGQYLEVPIGRYDWLHLLATAERRTEDPVLLHFADGAVDPEWLRVSDLWPGGQAhFGEAPALRGSRLHYPRHVQADMRPTLWAQRVAVPRRAPLVGLRLPENPALHVFAVTLE-------------\n>UniRef90_A0A0N0ATB2/6-177 [subseq from] GDE_N_bis domain-containing protein n=7 Tax=Streptomyces TaxID=1883 RepID=A0A0N0ATB2_9ACTN\n------------------------------------------------TELFNNVAFTGPDTLGNGRLNVWGNSLPIGTLPT--GRIRVSGVEFDVAAPDgVVPDNVRCTGQLVHLPDGTaADWLHLLVTSERRCEETVHLHYASGAVDPEWIRVSDFWPATGHFGEVLAARSAGMHYPHHIQPDLGGQVWSVRVPAVRREPLRSVRLPDNAALHLFALTVE-------------\n>UniRef90_UPI000FD9B6FF/3-193 [subseq from] hypothetical protein n=2 Tax=Nocardioides sp. 603 TaxID=2483798 RepID=UPI000FD9B6FF\n-------------------------ETTTRVTTAGGSAG----TLVDLSGHRNNLSCTTTDSLREGRLNIWRNSLPQVEMPTAG-LLEIHGVGFSLPRFDgINPDNVVCSGQHLACASGSYDWIYLLATSERRSEDQFSLHFADGSVDFESFRVSDFWHAEPAFGDRRAFGTTQMHYPFHVQPNLRGDVWFQRVPVTRMVPLSGVTLPDNVAIHLYAMTLI-------------\n>UniRef90_D2PSN6/19-218 [subseq from] DUF1214 domain-containing protein n=1 Tax=Kribbella flavida (strain DSM 17836 / JCM 10339 / NBRC 14399) TaxID=479435 RepID=D2PSN6_KRIFD\n-------------------SGPVTVGPDS-VTEPPPESPHVGCRPVDLAPHRNNVGSTPASGTRNGAFNIWGNSFPAEELPPPG-LCAVDQVVYDFPPTePGTADNVRAAGQFVEVPAGRYDWLYVLGAAERRVEDELAFHFADGAVDFEQLRLSDFWAAPAWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRSVLSAVRLPRNPAVHLFAATLV-------------\n>UniRef90_UPI0012EAE0B8/9-192 [subseq from] hypothetical protein n=1 Tax=Streptomyces apocyni TaxID=2654677 RepID=UPI0012EAE0B8\n--------------------------------------------VVDISEACDNRGIAKSGADESYGFNIWRNTFPAESLPAPGSSVAVAGVTFEFpARESGRGDNIRCRGQLLPLPAVRPDWLYLLGAAERRTEDEVELHYADGAVRTAWLRMSDFWPETAAwFGEPEAFRTSGLRYPRHTHDGHRPAIWQQRIPVTVAGELTALRLPDNPAMHVFALTAVREPGVR-------\n>UniRef90_UPI0012FEEF4F/20-203 [subseq from] hypothetical protein n=2 Tax=Kitasatospora TaxID=2063 RepID=UPI0012FEEF4F\n--------------------------------TAPTDQT--AHKVLALEPFMNNQAATTLANLADGRLNVWRNSLPAQDAPL--E-LLVDGVPLRTARLDGTGpDNVRCAGQRIEVPERRWDWLYLIGCGERRVRDVLTWHFSDGTVDRDHLALSDLWEGRSDFGEELALRTDVIHYPHHVQERIGITLWCQRVPVTSRKPLTAMSLPRNPAVHLFALTLV-------------\n>UniRef90_A0A1R0KG38/14-188 [subseq from] Glycogen debranching enzyme n=3 Tax=Amycolatopsis TaxID=1813 RepID=A0A1R0KG38_9PSEU\n--------------------------------------------------HVNNTGLSAVDDLAAAGFNIWGNSFPAADLPAPGATSVVGGVSFRFPERAPDGrDNVRCRGQRIAVPEGRWDWVHVLGAAERRTEDPLLLRYADGAVRAQWLRMSDFWPETePRFGELLAYRCAAMHYPRHVQRTTAPAIWAHRVPLTVPDGVVALELPDNPALHLFAITLQAGE----------\n>UniRef90_UPI0003616C8A/18-190 [subseq from] hypothetical protein n=1 Tax=Nocardiopsis valliformis TaxID=239974 RepID=UPI0003616C8A\n---------------------------------------------VDLSTHRNNIALTTPETLRNGMLNVWGNSLPAETLRT--DCLRVGRVRFAGVRANGtEPDNVRCAGQYVDLPEIEADWIHLLATSERRCEEEVGVHYASGAATTEWVRVSDFLPARARFGELAAARSSALHYPHHRQEDLSGQVWAVRVPVTRWEAVRGLRLPDNPALHVFAISV--------------\n>UniRef90_A0A7W9IM19/13-188 [subseq from] Galactose mutarotase n=1 Tax=Streptosporangium becharense TaxID=1816182 RepID=A0A7W9IM19_9ACTN\n--------------------------------------------TVDLSEHRNNVAFTTPVALDRGRLNVWGNSLPAGTLPSGRHLL--GDVLFDLPEADGRApDNVRCAGQFVTLPRVRADWIHLVATSERRCEEFVHIHHSSGAVDVEWLRVSDFWSADPHFGESVAGRSADMHYPHHVQRGLIGLVWLVRVPVPRREEITGIRLPDNPALHVFGLTLEA------------\n>UniRef90_A0A372M322/26-220 [subseq from] Glyco_hydro_38C domain-containing protein n=1 Tax=Streptomyces triticagri TaxID=2293568 RepID=A0A372M322_9ACTN\n----------------------------------PGSP-PADFTPVGLQQHFNGKGVSAPRRwPTTGGFNVWGNTFPAEGLPTGGGDAEVACIPFRFPvddSAAGAPDNLRCRGQSVDVPPGEYQWIHVLAAAERRTEDEAVLHYADGSTRREWLRISDFWPETDqRFGELLAFRTRYLMYPRHSQHNMVPSIWLQRVPVTAPGTVTAVELPDNPAIHIFAITLETRRTV--------\n>UniRef90_UPI0003469B67/4-176 [subseq from] hypothetical protein n=1 Tax=Nocardiopsis alkaliphila TaxID=225762 RepID=UPI0003469B67\n---------------------------------------------VDLSQHLNNIALTDFETLSNGRLNVWSNSLPMETLRADH--IQVGRVGFAGSKATgTEPDNIRCAGQYVDLPEMNADWIHILATSERRCEEEVGVHYTSGAVAGEWIRVSDFLPARAHFGEMAAARSFAMHYPHHRQEDLRGQVWCVRVPVTRWEAVRGLRLPDNPALHIFAASV--------------\n>UniRef90_A0A2T0MQF7/18-198 [subseq from] Aldose 1-epimerase n=2 Tax=Nonomuraea fuscirosea TaxID=1291556 RepID=A0A2T0MQF7_9ACTN\n------------------------------------------FRTVDLGSYADCVGIEFTRRPGDGAFNIWRNTFPAEDLPR-GEIVDVGGVPFCFPAADGRhPDNLRCRGQRIELPVGRVDWLCFLAAAERRTEDTLSVHYADGATRAQWLRVSDFWPETPpRFGDVLAFRTPYLLYQRHAQSGMAPAIWRQRVPVTIPGDVAAVTLPENPAMHIFALTLLTE-----------\n>UniRef90_UPI0005AAA057/6-178 [subseq from] hypothetical protein n=1 Tax=Streptacidiphilus anmyonensis TaxID=405782 RepID=UPI0005AAA057\n--------------------------------------------VLALEPFLNNQAATTPENLGDGRLNVWRNSLPAQSAPL---EIVVDGVPLRSARLDGRGpDNVLCAGQRIEVPGRRWDWLYVIGCGERRVRDTVTWHFRDGTVDRDHFALSDLWEGRSDFGEELALRTDVIHYPFHVQERIGITLWCQRVPVTSRKPLSAVSLPRNPAVHLFAMTL--------------\n>UniRef90_UPI001A9FE9C4/4-186 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. KC723 TaxID=2530381 RepID=UPI001A9FE9C4\n---------------------------------------------IDISPYLDNVGATTAGRTATGRLNVWNNSFAAENLPPGGSNVMVGGVPYVMPPfGGIDPDNIRCAGQYLELPgPGRaVDWLHLLATGERRVEDEIAVHFADGSVDFEPVRVSDFWAAPAAFGEVPAFET-LMHYPAHTQFGVPASVWSQRVPVTRRLPLIGIGLPVNAALHVFAVTLQPPDGTR-------\n>UniRef90_UPI001C68FF81/2-133 [subseq from] hypothetical protein n=1 Tax=Sphaerisporangium album TaxID=509200 RepID=UPI001C68FF81\n--------------------------------------------------------------------------------------------PFRFGGPDPAGDNIRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFAGGEVDFEPLRVSDFWArAHAAFGEAKAFETPVMHYPHHVQPRVEALMWSQRVPVTRRAPLRGLRLPRNVAIHLFAMTLQTAG----------\n>UniRef90_UPI0020B643CB/3-133 [subseq from] hypothetical protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI0020B643CB\n------------------------------------------------------------------------------------------GVPFEFPPVCEGPDNIRCAGQFIRVPEGHYDWIHVLAASERRTEDTVELNFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>UniRef90_UPI001C9D367C/7-195 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. ms191 TaxID=1827978 RepID=UPI001C9D367C\n--------------------------------------------VIDLSAHYDNRGIQPPDEPGEFGFNIWRNTFPAEELPEPGSLVEVAGTAFVFPpRPTAGGDNIRCRGQLVELPDgaagGRYDWIGLVGAAERRTEDEVELHYRDGSVSRAWLRMSDFWPQTAAyFDEPLAFRTASMRYPRHTHRHHAPALWQQRIAVVRPEPLAAVRLPDNPAMHVFAMTAVVDEESRL------\n>UniRef90_A0A2T0PYA0/1-151 [subseq from] Immunity protein 50 of polymorphic toxin system n=2 Tax=Allonocardiopsis opalescens TaxID=1144618 RepID=A0A2T0PYA0_9ACTN\n-------------------------------------------------------------------MNVWRNSLPAEEFPS-GEL-VIEGVPFHPPRPRrGADDHVTCDGQLLAVAEGGYDWLYLLACSERRVEEEIALHFTGGQVDFEPLRVSDFWAAVPFFGESAAFTSAVMHYPHHVQPRVPGTIWCQRVPVVRRAPLAAVRLPRNAAVHVFAATL--------------\n>UniRef90_A0A8J3I4R3/102-276 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n---------------------------------------------------YNNVGTADDSNGFSGNFDHQGSSYSTQALQAagivPGQNFIYDTITYTWPSATAgTANNYEANGQVIPVLQiaNAAKLGFLGAASNGAASGSATITYTDGTTQTITLGFTDWAIGTVSFGNTIAATTTY----RNTQDGKQTkNIYLFSAEFPitAGKTVQSVTLPTTVTggqLHVFAV----------------\n>UniRef90_A0A8J3I4R3/258-459 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n-----------------------------QSVTLPTTVTGGQLHVFAVGvswPAPNNTGTSDDSNRTAANVDGQGNSYSAQALQSagvvPGRQVvMRDGIAYTWPSAaPGTANNYQASGQTLYVEPvpNATTLGFLGAATNGAGSGTATMTYTDGSTQTVTLGFTDWTTGTLSFGNTVATTMSYRN-RSSGQQTIPTYLFNAEVALQSGKVLQSVTLPTTVTggqLHVFAVG---------------\n>UniRef90_A0A8J3I4R3/464-643 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n--------------------------------------------------LLNNIGVSDDGNALAANYDGSGRSYSLQSLQtagiTPGKNFLFNGVSFPWPT-ELQPDNTIAAGQTLPIAPVTNTTalAFLGSATNgttAGSAGTATITYTDATTSTFQLGFTDWWVSTPNYNNIPAATFSSINTTTGPRPGTY-YLFYTETTIPAGKTIQSVTLPTTVSngqLHVFAVGTR-------------\n>UniRef90_A0A8J3I4R3/682-828 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n--------------------------------------------------------------------------------WNPGDTLTYEGIDYTWPNVPAgQGDNYVAQGQTIPITavPGATTIGFVGSADHahPSSSGTVTLTYTDNTTSTVTLGMTDWVlnggSGTPLAnNHLFAILPHR-NTP-QGQAALNSYLYEMEANLTPGKTLKSITLPSSVDqghLHIFM-----------------\n>UniRef90_A0A8J3I4R3/868-1023 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n----------------------------------------------------------------------------AARIY-AGQNLTFNGVTYTWPASYSvIPDNYLAAGQTIGVTPvgGATTLAFLGAATNGPSSGTATITYQDATTQTFTLGMSDWTlNaGaqSPSFGN--AIVT-AMPYRNTItgQENTRTYIFSAEVALTAGKTIQSVTLPTSVnqgQLHIFAVGTRAGAA---------\n>UniRef90_A0A8J3I4R3/1028-1202 [subseq from] MucBP domain-containing protein n=1 Tax=Ktedonospora formicarum TaxID=2778364 RepID=A0A8J3I4R3_9CHLR\n---------------------------------------------------YNNVGTSDDSAPSFGNFDAQGNSYSAQALQQvgliPSQNVTVNGVTFIWPNmAPGYFNNYQAAGQTIGVTPidGATTLAFLGSASNKGSSGTATITYTDGSTQTFTLGFTDWVTSTLSYGNSIAA-TMSYHNASTGKQTGNTYIFYTSVTLQAGKTIQSVTLPATFTggqPHVFAI----------------\n>UniRef90_A0A7K2QB93/8-192 [subseq from] Aldose 1-epimerase n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7K2QB93_9ACTN\n---------------------------------------------VNLSAHFNNRGIQPPETSGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARESAAGDNVRCRGQLVELPVGSWDWIGLVGAAERRTEDEVELHYADGTVGREWLRMSDFWPQTGAyFGEPRAFATGSMRYPRHTHLHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>UniRef90_UPI001E56DEE4/3-133 [subseq from] hypothetical protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI001E56DEE4\n------------------------------------------------------------------------------------------GVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVRAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAMHIFAVTLQR------------\n>UniRef90_UPI000E22B0D5/6-178 [subseq from] hypothetical protein n=1 Tax=Amycolatopsis circi TaxID=871959 RepID=UPI000E22B0D5\n--------------------------------------------MLPLEPFLNNQAATTPANLADGRLNVWRNSIPAQ--PGPLER-VVDGVPLRSTRLDGNGpDNLVCSGQWIEVPRRRWDWLYVIGCGERRVRDYVTWHFADGSASRDRFELSDLWEGRSDYGEEFALRTDTIHYPQHVQERIGITLWCQRVPVTRRQPLCALSLPENPAVHLFAMTL--------------\n>UniRef90_A0A1A9J7B6/4-174 [subseq from] CN hydrolase domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A1A9J7B6_9ACTN\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLE---VVVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFSNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>UniRef90_UPI00068A9E4F/9-182 [subseq from] hypothetical protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI00068A9E4F\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNVWRNSIPAQ--PGPLER-VVDGVPLRSARLDGNGpDNVLCAGQRIEVPERRWDWLYVIGCGERRVRDVITWHFSDGSVDRDHLTLSDLWEGRSDQGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLSAMSLPMNPAVHLFAMTLVGQS----------\n>UniRef90_A0A6G3RW39/18-199 [subseq from] Dioxygenase n=1 Tax=Streptomyces sp. SID14478 TaxID=2706073 RepID=A0A6G3RW39_9ACTN\n-------------------------------------------RTVAIEDFLDSVGVEPSSRSGSGAFNIWGNAFPAGELPC-GTLTAHDRVPFRFPAADgVRPDHLRCRGQRIALPAGRTDWIHVLGAAERRTEDGVLLEYADGSVRRQWLRLSDFWPETgPRFGERLAYRTTAMLYPRHEQYTMSPSIWHQRVPVAVPDGLTALVLPHNPAMHLFALTLVTEAA---------\n>UniRef90_UPI00210A4B97/35-199 [subseq from] hypothetical protein n=1 Tax=Streptomyces longispororuber TaxID=68230 RepID=UPI00210A4B97\n------------------------------------------------------------SRSGLGAFNIWGNAFPAEALPC-GTLTELDRVPFRFPPADgVRPDHLRCRGQRIPLPAGRADWIHVLGAAERRTEDDVLLEYADGSARRQWLRLSDFWPQTgPRFGERLAFRTGSMLYPRHEQLTMSPSIWHQRIPVAVSDGLRAIVLPHNPAMHLFALTLVEAAA---------\n>UniRef90_A0A399GYA9/36-199 [subseq from] Glycogen debranching enzyme n=1 Tax=Streptomyces sp. YIM 130001 TaxID=2259644 RepID=A0A399GYA9_9ACTN\n-------------------------------------------------------------RSGRGAFNIWGNAFPAEELPC-GNLTELDRVPFRFPAADGkRPDHLRCRGQRIPLPAVRADWIHVLGAAERRTEDSVLVEYADGTVRRQWLRLSDFWPQTgPRFGERLAFRTTAMLYPRHEQNTMSPSIWHQRVPLAVADGLSALVLPHNPAMHLFALTLVTEAA---------\n>UniRef90_A0A191VA63/20-195 [subseq from] Glycogen debranching enzyme n=4 Tax=Streptomyces TaxID=1883 RepID=A0A191VA63_9ACTN\n---------------------------------------------VAIEDFLDSVGVEPHSRTGRGAFNIWGNAFPAEELPC-GTLIEHDRVPFRFPPADGeRPDHLRCRGQRIPLPAARADWIHVLGAAERRTEDSVLLEYADGGVRRQWLRLSDFWPQTgPRFGERLAFRTSAMLYPRHEQRTMSPSVWHQRVPVAVPDGLSALVLPHNPAMHLFALTLV-------------\n>UniRef90_UPI00147FFFB7/38-212 [subseq from] hypothetical protein n=1 Tax=Ruegeria atlantica TaxID=81569 RepID=UPI00147FFFB7\n----------------------------------------------PLLSYFNNIAFAGLNDLSKGQLNIWRNSYPQEAVANLPGYIDVGRVKFSFPQTDGeTPDNIRCDGQRIVLPVDQYDWIYMLCSAERRVEDEATLFFSDGSVDFVPFCVSDFWPGAKGrNGEIEALRFDSLNFPRHRQVRIEPAIWRSRIPVARETPLSAIRLPRNVAAHLFAVTC--------------\n>UniRef90_V6K9D2/7-137 [subseq from] SPDY domain-containing protein n=1 Tax=Streptomyces niveus NCIMB 11891 TaxID=1352941 RepID=V6K9D2_STRNV\n------------------------------------------------------------------------------------------------ARATGRGDNIRCRGQLLPLPGVRADWLYLLGAAERRTEDEVELHYADGAVRTAWLRMSDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>UniRef90_UPI001672C615/14-144 [subseq from] hypothetical protein n=1 Tax=Streptomyces termitum TaxID=67368 RepID=UPI001672C615\n--------------------------------------------------------------------------------------------------DTGAGDNVRCRGQLVELPAGRWDWIGLVGAAERRTEDEVELHHADGTVRREWLRMSDFWPQTaPYFGEPLAFSTSGMRYPRHTHRHHAPSLWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>UniRef90_A0A7C6PTB8/42-224 [subseq from] DUF642 domain-containing protein n=1 Tax=Firmicutes bacterium TaxID=1879010 RepID=A0A7C6PTB8_9FIRM\n----------------------------------------EDVVMVDLSRLYNNDGVATADDPIDGDLDGLGWSLVAEEMPASGSIIKVDGVSFRVPETLTEpfvENNVQLLGQRIDVLPGRYYDVYFLATATNGSKkADVTFVYADGSTGQSELRVSDWC-GEAKPHEVAAVQMTGRYGPEG-KQNLKVTIFATKLAVDPQKELTRIEFGEEVNIHLFALSLGK------------\n>UniRef90_A0A7C6PTB8/243-420 [subseq from] DUF642 domain-containing protein n=1 Tax=Firmicutes bacterium TaxID=1879010 RepID=A0A7C6PTB8_9FIRM\n------------------------------------------VKQVDISSAFNQDGISTAANPSDGNLDNVGWSLAAEVMPPSGKVSKLAGVDFQMPDyTDGKLNNIEARGQELKIPAGQYHALYMLALAHNGGQrSKLAINYADGSTQVVDLMVSDWCG-GPDYGEGVAIEMP-YRYDRKGKSGPACRLFRLWWNLDPAKTVTSITLPDNPNIHVFAISLG-------------\n>UniRef90_A0A652KEP5/3-145 [subseq from] DUF4912 domain-containing protein n=1 Tax=Streptomyces sp. ms191 TaxID=1827978 RepID=A0A652KEP5_9ACTN\n------------------------------------------------------------------------------------------GTAFVFPpRPTAGGDNIRCRGQLVELPDgaagGRYDWIGLVGAAERRTEDEVELHYRDGSVSRAWLRMSDFWPQTAAyFDEPLAFRTASMRYPRHTHRHHAPALWQQRIAVVRPEPLAAVRLPDNPAMHVFAMTAVVDEESRL------\n>UniRef90_A0A7I8EN04/45-225 [subseq from] Alpha-L-fucosidase n=1 Tax=Ktedonobacteria bacterium brp13 TaxID=2717365 RepID=A0A7I8EN04_9CHLR\n--------------------------------------------PVSLSSLFNNKGVGGA--PGQANFDGSGYAYPANQLPGAGQ-QTLNGIPYLFPNYSAgANDNVVALGQTVSLSPGeqqQYQQISLLAAaSYGPSGGTLTIHYTDGSSSSVSLTVSDWY--TPTAGLVStTYRYTPTGTEQHAVHiyALSALVDATRTVASLILPNTAQPAAGQASLHIFALTLLPS-----------\n>UniRef90_A0A7I8EN04/230-408 [subseq from] Alpha-L-fucosidase n=1 Tax=Ktedonobacteria bacterium brp13 TaxID=2717365 RepID=A0A7I8EN04_9CHLR\n---------------------------------------------VPLPSLLNNQGIGSA--AGQANFDGSGYGYPSDQVPA-GGIIGLAGVSYLFPtHGSATKDNVVALGQSITLPQGHYQQASLLTASSyGPASGTVTVHYTDGSSSTATLNAPDWYNGTSDVIN-TTYRYTPTGTDQHAVHIYVSQVWIDasRVAASLTLPQTALPAANTASLHVFALTLQLPSA---------\n>UniRef90_A0A1V2PT88/732-920 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Actinosynnema sp. ALI-1.44 TaxID=1933779 RepID=A0A1V2PT88_9PSEU\n-----------------------------------------TTVTVDLAAVLNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-NDDGIPFEFVNGNEgAPNNIVPQAQTIQLPPGKYTTVHLLAASDNGNTDrTVTINYADGAANaPLR--ITDWRT-APAFGETEALRTNQMHTRTGP---SPTRLaiFHQKITLDPVRDLVSITLPAAAtpRPHIFAITLQKKSSAAPAEG---\n>UniRef90_A0A0K3BKK0/670-846 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Kibdelosporangium sp. MJ126-NF4 TaxID=703222 RepID=A0A0K3BKK0_9PSEU\n-------------------------------------------VPVDLVAALNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-SDDGIPFEFVNGNEgAPNNIVPAGQQIALPPGQYTTLHLLAASDNGNTNaKLTVTYTDGTAQvPL--QVTDWR-AAPAYGETEALRTSQMHTRTGPQ-PVRLSIFHQKIPLeeARHLVSIALPAAATPRPHIFAVTLQ-------------\n>UniRef90_A0A7W7CA49/756-914 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Crossiella TaxID=130795 RepID=A0A7W7CA49_9PSEU\n------------------TIAPVKTTKPAPPWGLPPLPPGGDMVTVDLEPFYTNDGITNEFYLGDGDFDGTGRTYPSGALPQNGSL-TDDGVPFRFTNGHEgTRNNIIAAGQTVELPEGNYRRLHVLGASDNGNtDSTVTLHYTDGTATPVKFALTDWLA-SAAFGESEALRTNQIHTR--------------------------------------------------------\n>UniRef90_UPI001F2867CD/720-908 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Kibdelosporangium philippinense TaxID=211113 RepID=UPI001F2867CD\n------------------------------PWGLPALPNQPTL-TVDLAAVLNNDGLTNEFQMNDGDFDGAGNTYPAAQLPQTGY-VEDDGIPFEFVNGNeGAANNIVPIGQTIPLPPGKYPTMHLLAASDNGNtTTTLTVTYTDGAAQ-VPLQITDWR-TPPAYGETEALRTRQMHTRNGTAETRLT-IFHQKLQLdpARDLVSITLPAATKPRPHIFAITLQ-------------\n>UniRef90_A0A838IYH6/650-844 [subseq from] F5/8 type C domain-containing protein n=1 Tax=Trueperaceae bacterium TaxID=2026798 RepID=A0A838IYH6_9DEIN\n-------------------------------LALPEAFASDGFVALDLERAFNNDAFSSPSQpLkgnFDSRSGVLGATYPAERAPASLERIELGGVPFLFPPTDADANNVAFHGQRLEVPPGHYDELHLLGVSEQGNyQDTVRLVYEDGSVDEIPLGLSDWCQ-TPRYGEAIAFAFEQRRGAGGAIERITCRILVQLLPVRADSSLLRVDLPDRETMHLFALTLRHA-----------\n>UniRef90_A0A328VKX8/621-764 [subseq from] PQQ_3 domain-containing protein n=4 Tax=Thermogemmatispora TaxID=768669 RepID=A0A328VKX8_9CHLR\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNsgPGVTLVAFLGSATQGSTSGTARINYSDGSTQPFTLGLTDWTTSPPAFNNKLVATMSYRNGPGG-QQPVTVYLFYTDVTVDPSKTIKSVTLPPEPSgpsrLHIFAIA---------------\n>UniRef90_A0A328VKX8/816-959 [subseq from] PQQ_3 domain-containing protein n=4 Tax=Thermogemmatispora TaxID=768669 RepID=A0A328VKX8_9CHLR\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAsQLNNYIATGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQPFTLGFSDWTlnEGkarEPSFGN-GIFVTLPYRNQPTGQEFVKTYIFYAEVALQSGKTVKSVTLPATVnqgLLHVFAVATKTA-----------\n>UniRef90_A0A328VKX8/962-1147 [subseq from] PQQ_3 domain-containing protein n=4 Tax=Thermogemmatispora TaxID=768669 RepID=A0A328VKX8_9CHLR\n-------------------------------------------------SPYNNAGTSDDSNPQAANFDGTGASYSAQALAAVGifpwQPFTYNGVTFSWPNVASgANNNYLASGQTLLLSGNAHKTaLALLGAADHSdasgAHGQVLVRYSDGSAQPLPLCLSDWTLGggsfAPSCGNSIAIVTAYYNRPSGPQLQRA-YVFYAELPLDPEKTVKSITLPTTVLgghLHVFAIAL--------------\n>UniRef90_Q1ASW4/90-262 [subseq from] NPCBM_assoc domain-containing protein n=1 Tax=Rubrobacter xylanophilus (strain DSM 9941 / NBRC 16129 / PRD-1) TaxID=266117 RepID=Q1ASW4_RUBXD\n-------------------------------------------------HSLNSDGVSTDANPNDGDFDGLGFSYPAEELPAPGPFES-GGVLYWYPeTSDGAPNNIEARGQTVPLVPGRYAAAHILGAAHHGAVETaATVTYADGSTGRLQLRLSDWAREAPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAVRLELDPSREARFLTLPEEARLHLFAITLRR------------\n>UniRef90_A0A563EK61/736-949 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Lentzea tibetensis TaxID=2591470 RepID=A0A563EK61_9PSEU\n----------AAGAHPDFTIAPVKITEPARAWGLPALPPGGVAAPVDITGLFDNDGLSNEFTSRDGDFDGAGNTYPAAQVPQTGG-VTDDGIPFEFTNGdEASKNNVIAAGQTIAMPAGRYAKLHLLAAADTGNVDAPgVATYVDGTTAPIRFAVTAWRSG-PQFGESEPITTTLMHTPSGPQQAK-VAIFHQVIGLDPARDLASITLPKLAgpRLHVFGITLEKAK----------\n>UniRef90_A0A455T3I3/621-764 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Thermogemmatispora argillosa TaxID=2045280 RepID=A0A455T3I3_9CHLR\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNSGPgiTLLAFLGSATQGSTSGIGRINYSDGSTQPFTLGLTDWTTSTPAFNNKLVATMSYRNGPGG-QQPVAVYLFYADVAVDPTRVVKSVTLPPEPSgpsrLHVFAMA---------------\n>UniRef90_A0A455T3I3/816-960 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Thermogemmatispora argillosa TaxID=2045280 RepID=A0A455T3I3_9CHLR\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAGQlNNYIACGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQAFTLGFSDWTlnDGkasRPSFGNGI-FVVLPYRNQPTGQEPVKTYIFYAEVALQSGKSVKSVTLPARVnqgLLHVFALSTKTAE----------\n>UniRef90_A0A455T3I3/964-1146 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Thermogemmatispora argillosa TaxID=2045280 RepID=A0A455T3I3_9CHLR\n---------------------------------------------------YNNAGTSDDSNPQAANFDGAGASYSAQALAAVGvfpwQSLSYNGVVFSWPNVPSGaNNNYLANGQTIPLSGGPHKTVLaLLGAADHSdasgAHGQVLVRYSDGSLQPLPLCLSDWTLGNgsfaPSCGNSIAIVTAYYNGPSGPQLQR-AYVFYTELPLDPEKTVKSITLPTTVLggrLHIFALG---------------\n>UniRef90_UPI001AEB6A42/728-913 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Kibdelosporangium banguiense TaxID=1365924 RepID=UPI001AEB6A42\n---------------------------------LPALPDGGQTVIVDLAAALNNDAITSEFHMGDGDFDGAGNTYPAAQLPQTGQ-TTDDGIPFEFVNGsEGTPNNVIPAAQTITLPPGNYMTLHLLAASDNGNTNrSMTITYADGTSQ-VPLQITDWR-TSPAFGETEALRTSQMHARTGPQ-PVRLSIFHQKIPLDPAKQLVSITLPGAATprPHLFAITL--------------\n>UniRef90_A0A510HIW1/896-1082 [subseq from] Alpha-1,2-mannosidase n=1 Tax=Rubrobacter xylanophilus TaxID=49319 RepID=A0A510HIW1_9ACTN\n-----------------------------------CAAEDRGFCAADLRHSLNSDGVSTDANPGDGDFDGLGFSYPAEELPVPGPFES-GGVLYWFtETSDGAPNNIEARGQTVPLVPERYAAAHILGAAHHGAVETaATVTYADGSTERLQLSLSDWAQETPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAFSLELDPSREVRFLTLPAEVRLHLFAITLRR------------\n>UniRef90_A0A1W2FMT6/721-908 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Kibdelosporangium aridum TaxID=2030 RepID=A0A1W2FMT6_KIBAR\n-------------------------------WGLPALPNQPTL-TVDLAAALNNDGFTNEFQMNDGDFDGAGNTYPAAQLPQTGHA-EDDGIPFEFVNGNEgAPNNIIPAGQTIQLPPGKYPTMHLLAASDNGNTNTkLTVTYADGTAQ-VPLQITDWR-ASPAFGETEALRTRQMHTRTGPAET-RLSIFHQKVPLDPARELLSVTLPAAAkpRPHIFAITLQ-------------\n>UniRef90_A0A832K4Y2/25-205 [subseq from] Alpha-mannosidase n=1 Tax=Candidatus Desantisbacteria bacterium TaxID=2282144 RepID=A0A832K4Y2_9BACT\n----------------------------------------TDFLLLDLTSYFNNNGAATEENPSEGNFDYGGFSYAFELLPKPGK-VSVKEIPFIFPQTSQEGNNIACHSQVIKIQPDRYRAILLLGSSTNGDyEACLWVQFSDGSRSCLKTGLTDWCRD-SVFGEIPAFSFPYRIGPEGRQE-IQNYIWLQVLRIKEEKFLSAIILPENKNIHIFAITLASRE----------\n>UniRef90_UPI001AE5AA53/763-950 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Crossiella equi TaxID=130796 RepID=UPI001AE5AA53\n---------------------------------LPALPPGGDTVRVDLEPHHTNDAITNEFYLGDGDFDGTGRTYPSGQLPQNGAL-TNDGIPFTFTNGHEgTRNNVLAAGQTIPLPEGAYTRLHVLGASDNGNTDAqATLHYTDGTAATVRLALTDWLTS-AAFGESEAVRTNQIHDRTGPRPRRASVFHQVLPVDPA-RRLRALTLPTTTrpRAHVFALTLE-------------\n>UniRef90_UPI001FEBDD6E/1015-1197 [subseq from] glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Actinospica durhamensis TaxID=1508375 RepID=UPI001FEBDD6E\n------------------------------------------------TAAFNNSAITSDGNRGCANLDGAGASYSQQALAsvgvTPGTALVHDGLTFTWPSGGAcDADNVVAAGQTIDVSGSGSTLGFLGTSAWGAISGTGTVTYTDGTTQPFTIGFGDWANGTPPTGDDIAIRAPYGNQPGN-QTSWQTTIEYAPVQLDPSKTVQSITLPPGnpqpsggiPSMHIFAMSI--------------\n>UniRef90_UPI001FEBDD6E/1310-1485 [subseq from] glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Actinospica durhamensis TaxID=1508375 RepID=UPI001FEBDD6E\n---------------------------------------------------FNNVSITDDSDHSptgfDGGLDGGGNSFSAEALAAagltPGTDFTFDGVVFTWPNSAAgTPDNIEADGRAFDVTGTGSTLGFLGAAANGASSGTVTVTYTDGTTQQFTIGFGDWASTTPYAGGQVAVTS-AYGNTSSGTSPWKASVFYDSVTLPAGKTVQSVSLPTagSAPLHVFAA----------------\n>UniRef90_A0A838UYR8/583-778 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Ktedonobacterales bacterium TaxID=2306968 RepID=A0A838UYR8_9CHLR\n-----------------------------RTLPLQGNYAvtTPSYNT--LQQANNNIGTSDNSNPTAGNYDGKGYSYSAQALAevglTPGAVVTHNGVSFIWPNnAAGQKNNVVAGGQTIMYAAAGNTLGFLGAAAFGTQSGTATITYTDGTTQPFTLSFADWYANAPAAGDDLIATAANWNVPAGSTSGNhAVSVYYTSVALNPTKAIQSVTLPSNANLHVFAMGV--------------\n>UniRef90_A0A838UYR8/781-948 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein n=1 Tax=Ktedonobacterales bacterium TaxID=2306968 RepID=A0A838UYR8_9CHLR\n-----------------------------------------------LRGAYNNVGISDNSNPGAGSLDGKGYSYSAQTLAAtgltPGAVVSHDGVLFTWPNVAAgQQDDVTATGQTVTMV-GTGTVLALLGTGNNGtQSGTATIHYTDGTTQTFTLSFADWYANTPAAGDEIAVTATNWNVPSGDTLGNhAVSVYYTAVGVQSGKTVASVTLPNN------------------------\n>UniRef90_A0A2W1L6M4/3-181 [subseq from] Hydrogenase maturation protease n=1 Tax=Paenibacillus sambharensis TaxID=1803190 RepID=A0A2W1L6M4_9BACL\n-----------------------------------------QFKCLDLTGCMNNRGITTIDKRDKGEINASGCSFPAEELPL-GEVFVVDDVPFLMGRG-GDFDNVVPEGQIIEFPESELAVIHVLGASNDGNmmEPlALLRHREWIHEEPLRL--SYFIPQTPFATNRAAITMSCLHSNGGPLPQYKPILWYEAVAVELPCAVDGMKLADNLCMHIFAITIEE------------\n>UniRef90_UPI001C593FAE/41-199 [subseq from] hypothetical protein n=1 Tax=Paenibacillus sp. S150 TaxID=2749826 RepID=UPI001C593FAE\n-----------------------------------------------------------------GNFTGFGSSYPGDQFPHrEDNIVNVKGIPFFLYNAKGRSNNIEFAGQSVEVLPDMYSALHVLGSSDNGSFSEYLKFYlKKSPVGQYKLELSNWVAGVPAYNEHEAYRCSALCAGQQVIETVKPVLWLQSVRFRQPIVFDEISLPDNMCMHLFSLTFEGA-----------\n>UniRef90_UPI00048B7B40/4-181 [subseq from] hypothetical protein n=1 Tax=Paenibacillus assamensis TaxID=311244 RepID=UPI00048B7B40\n-------------------------------------------YKINLNSYYNNNAFTYEESSSKGDLTSFGSSYPAEYLPNEH-EITVNGIPFIFPTKENKFNNIELENQSIIVPDDSYSTIYILGSSENGSYKEYMELRQNNDlKSRNIFALTDWISNYPMFMEQVAFECGYVHTKDSSIHSLKPKIWIQTLHLDPATEFNTIRLPDNPCIHIFSLTLQK------------\n>UniRef90_A0A402B5C7/813-996 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter alpinus TaxID=2014873 RepID=A0A402B5C7_9CHLR\n----------------------------------------------------NNAGATDDTNLAASTMDgKFSYSFQASQMQGliPGVSVNAYGGTFTWPLADAgQNNNYLAQGQVIPVTPVSnaQTLAFLGSATSGDSKGTVTVNYDDGTSSQAPLNFNDWtLSGG-GSALIPGVQiAVSMPYRNYAggKQLLNTFVFYSEVGLTAGKTIKSVTLPNNPtggQMHIFSITTKSSAP---------\n>UniRef90_A0A402B5C7/1003-1175 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter alpinus TaxID=2014873 RepID=A0A402B5C7_9CHLR\n----------------------------------------------------NNAGTTDDAHPGASSLDGkYSYSAQALKQSglAPGNIFTYSSTSFIWPGGIAQNNNYAATGQVVPVNalNGATSLAFLASAHSGPTSGTITITYANGVTEQDTVNFSDWTLGggaqQPSLGNSIAATQSYRNYPGG-QAATKNYVFYIEIGLRQNLPVVSVTLPNNNHIHVFAI----------------\n>UniRef90_UPI001EF8F640/8-186 [subseq from] hypothetical protein n=1 Tax=Cohnella sp. YIM B01951 TaxID=2911966 RepID=UPI001EF8F640\n---------------------------------------------VDLSKLFNNKGVSWIGLGIAGSFDHSGISVPGEILP-DGITVTWCDIPFQFPKTsSIENDHICCEEQTIEVDPNSYRQIYVAGFSLYgDYSDRVWIHYEDGSSEDKEFGLSDWYSRTEAGNGLKHSEQVAMMIPYYYENGIKIQamrgIWIQRLLIDPNKKLHSIRLPDNPYMFIFAITA--------------\n>UniRef90_A0A081P3V2/4-183 [subseq from] DUF4166 domain-containing protein n=7 Tax=Paenibacillus TaxID=44249 RepID=A0A081P3V2_9BACL\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAESI-RFGRMYRFGGIPFRYQTSE-GGDNIETSGQTVALPwmPGALDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALTDFVSDRPAFGDRLAMTLPCMHMVSGRYAHVRPNLWICSIPYPGEaGAAPALVFEDNPSMHIFAMTLE-------------\n>UniRef90_A0A2M7SAS6/35-215 [subseq from] DUF642 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 TaxID=1974543 RepID=A0A2M7SAS6_9BACT\n---------------------------------------------VDISKLCNNDGIAPDDDATGGDFDAGGASYTAKAWPKVGKTgVTVNGVPFLVAGADKKVNNIACEGEAVQVPAGSYKAILMLASAtnvpEGSMEDALTLVYKDGTKSAVNFKLTDWCV-EPKEGEKKAYSfTYRMSTGtEGGHHEIPCYLFLQTVKIDGKKELASIRLPEQKDIHIFAITLQ-------------\n>UniRef90_UPI001F3F7EF5/2-175 [subseq from] hypothetical protein n=1 Tax=Paenibacillus tarimensis TaxID=416012 RepID=UPI001F3F7EF5\n----------------------------------------------DLTRCMNNRGITTISEFGKGELNGSGCSYPAEELPLC-EVFVVDDVPFYMSR-GTDFDNVVPEGQIIEFPESELAVIHVLGASNDGNmmEPlALLRHRECIHEEPLRL--SYFISQTPFATNRAAITMSCLHSIGGALPQFKPTMWCESLVVDLPCAIDGIKLGDNLCMHIFAITIEE------------\n>UniRef90_A0A5J4KKR6/87-185 [subseq from] MucBP domain-containing protein n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KKR6_9CHLR\n---------------------------------------------------------------------------------------------------------------------------FMGSAINGNSTGTGTVYYTDGTSSPYTLSFTDWCASTAQFGNLPIFTLPYRNTPFG-QQSIKNNIYYAEAAIDPTKTLQSITLPKTTGgqMHIFDFSYRV------------\n>UniRef90_A0A5J4KKR6/215-360 [subseq from] MucBP domain-containing protein n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KKR6_9CHLR\n------------------------------------------------------------------------DALSAAGLP--KGSVTINGVNFNWRSAaDGNADNYQASGQVVPVTPvAQAKTLAFLGASTgGAASGTATITYTDGSQQTFTLGLTDWCAPTVAYNNRVAAAATYRRTPHGN-QTIKTSVYYTDVALQSGKTIKSVTLPTNGQIHIFDIS---------------\n>UniRef90_A0A5P9PZG3/770-952 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=unclassified Amycolatopsis TaxID=2618356 RepID=A0A5P9PZG3_9PSEU\n----------------------------------PGGASVP----VDLTAFLTNDAITSEFYLGDGDFDGAGNTYPAAQLPQTGKVVD-DGIEFVFVNGHEGtPNNVVPGGGPIALPEGAYGVLHLLGASDNGnTNSTMTITYTDGSTAELPLKLTDWR-ASAAFGESEAITTSQLHAKDGP-KPVKLAIFHQAIELDPARSPKSLTLPATAkpRPHLFAITLE-------------\n>UniRef90_A0A401ZZX4/7-182 [subseq from] AraC family transcriptional regulator n=1 Tax=Tengunoibacter tsumagoiensis TaxID=2014871 RepID=A0A401ZZX4_9CHLR\n---------------------------------------------LDLKAFLNNRGCTLLSENHLGALSLMGASFPAEEFPFDKP-LTFYDIPFELKQAE-TGDNIECTEQIISFAPCMMKGLHILGTSSNTDlfDDILFFHK-GVVVHRSKLYLSSFSSLVPAFSDRLALTLSYLHTRTGRYDHIKPKLWYYSLKFPSPQTVESFQFADNPSMHVFAMTIETA-----------\n>UniRef90_A0A193C823/756-942 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Amycolatopsis orientalis TaxID=31958 RepID=A0A193C823_AMYOR\n-------------------------------WGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGGGNTYPAAQLPQTGQ-VTDDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHVLGAADTgNAVTTLKVSYVDGSAEvPLRL--TGW-RAAAAFGESEAITTNQLHARAGVQS-VKLAIFHQRVPLDPAREVVSVTLPSAAtpRPHVFAVTLE-------------\n>UniRef90_A0A401ZDJ0/816-999 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter aurantiacus TaxID=1936993 RepID=A0A401ZDJ0_9CHLR\n----------------------------------------------------NNAGATDDNNLTVGNLDGkYSYSFQASQMQGliPGVSVNAYGGTFTWPVADAgQNNNYIANGQIIPVTPVSnaQTLAFLGAATNGDSRGTATITYDDGTTAQAPLR---FNDWTLSAGNESLFPGVQiaVSMPYRNfsggHQTLNNFVFYTEIGLAAGKTIKSVTLPSDTTggqMHIFSITTKSSAP---------\n>UniRef90_A0A401ZDJ0/1006-1179 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter aurantiacus TaxID=1936993 RepID=A0A401ZDJ0_9CHLR\n----------------------------------------------------NNAGTTDDNHPGITSLDGkYSYSAQALKQSglAPGSVFTYNSTSFIWPGGIAQNNNYAATGQVVPVNavNGATSLAFLASAHGGPTSGTITITYANGTTEQDTVNFSDWtlVGGTQQLSSGNTIATTQAYRNFSGgRAYVKNYVYYIEVGLRQNLPVVSVTLPNNNHIHIFAVG---------------\n>UniRef90_A0A2M7S5L0/25-205 [subseq from] DUF2141 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 TaxID=1974543 RepID=A0A2M7S5L0_9BACT\n--------------------------------------TEPVYIKMDISGVYNNDGIAPEVKANDGNFDYKGFNYTASMWPDAGET-KILGIPFTLPDKeDGRNNNIACNGQEIEVPEGRYASIFLLCsATKDKAEEEVKLKFKDGSISSAQLNVT-FWNQEPQYNEKKALEFCHNMSPAGLQY-LFTYIFLQKIPAGNSKVLMSIILPDEPNIHIFSITLE-------------\n>UniRef90_A0A229RTH6/760-949 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Amycolatopsis alba TaxID=76020 RepID=A0A229RTH6_AMYAL\n---------------------------PAAAWGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQV-ADDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHLLGAADTGNvVTTLKVSYVDGSADvPLRL--TGW-RAAAAFGESEAVTTNQLHSRSGIQP-VKLAIFHQRIPLDPAREVVSVTLPAATpRPHVFAVTLE-------------\n>UniRef90_UPI00106E0BF2/6-180 [subseq from] hypothetical protein n=1 Tax=Brevibacillus migulae TaxID=1644114 RepID=UPI00106E0BF2\n--------------------------------------------CLDLTPYVNNRGMTAITDYEKGTLSEGKSSFPMELLPTNK-PFLIHDIPFAWSKTE-EHDNIELTGQTLSFEATEVKEIYILGVSSNGDyFDQISFLHDGQEVCREYLYLSDFAATTASFRDRQALVTDYLHTRTGKYELVQPRMWLEQIPFASPCLINQIRLEDNPAMHIFAITLA-------------\n>UniRef90_UPI00106ED5E7/3-179 [subseq from] hypothetical protein n=1 Tax=Brevibacillus migulae TaxID=1644114 RepID=UPI00106ED5E7\n-----------------------------------------EYVCLDLQPYVNNRGITSLEECHNGALSQGGSSLPLEQLPETSP-FVIDSVPFIWSKT-ERYDNIELAGQAITLEPMEVCGIHILGVSNNGNYFDRIAFLRNGavvHRDF--LFFSDFISPTAMFRERCALQMDYAHTRVGKYDAVQPKIWMDHLSFQKPCEIDTICLEDNVAMHIFAITL--------------\n>UniRef90_A0A6L5AS91/14-185 [subseq from] Outer membrane lipoprotein n=1 Tax=Bacillus sp. ZZV12-4809 TaxID=2575830 RepID=A0A6L5AS91_9BACI\n-----------------------------------------------------NCGFSFINQRENGDFTGSGSSYPAEQLPSSEKVIKIHEVPFHFPSKeKGKFNNIEFNEQKIKVKEDSYQAIHVLGAADNGSFlEPISLIDQQGSVSKVMLGFTDWVDYEPKFNDLKAIVCKGVHSAQlGCLEGMQCTIWYQKVKVPTGVLFNEIRLGDNPGMHIFSLTLERS-----------\n>UniRef90_A0A5N8W5X6/761-936 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Streptomyces phyllanthi TaxID=1803180 RepID=A0A5N8W5X6_9ACTN\n--------------------------------------------PVDLTAHFDSDGISTHENTQDGDFDGTGRTYPAEELPAAGPL-TFEGVRYTFPSyADGALDNVTAKGQTIPVPPGRYAKVRVLGAcSYGALKTTLTATYTDGSTQEVELAMSDWAGTAPASGSE-VVRCTHRHG-RSGPDTLQVALFQTAVTVDQARELRSLTLPDTTkpALHLFALSV--------------\n>UniRef90_A0A6G3ZVC0/27-184 [subseq from] Galactose mutarotase-like protein n=1 Tax=Paenibacillus sp. SYP-B3998 TaxID=2678564 RepID=A0A6G3ZVC0_9BACL\n------------------------------------------------------------------NFTALGSSYPIDQLPD-TSLVYVNDIPFLFPSLEAPYNNVESFNQEIEINPSSqpYTHVFVLGAADNGYFNETFLLANNDRALPIKIGLSDWLSNNACFGESIAFRCDGMCTNRgQFVESLKPTIWFQSIPLNESVNIDKILFPDNPCIHIFAITLGGA-----------\n>UniRef90_A0A1E3L3N1/8-183 [subseq from] AMPKBI domain-containing protein n=2 Tax=Paenibacillus TaxID=44249 RepID=A0A1E3L3N1_9BACL\n----------------------------------------------PLDDYYNNNGFSYDLEQRIGNFTTFGSSYPGDEIPDQKDLI-IEDIPFLFPEAKSTFNNIELENQRLSVPEHHYTAMSILGAADNGSYDeNVEYHLNDTLVHRMPLALTNWTDQMPKYNEKVVYRCSGIYTQkGSLLTSKQTTIWLQTIQFEHPIHINAIVLPDNPCMHLFAITLKK------------\n>UniRef90_UPI001B1E9CCB/6-181 [subseq from] hypothetical protein n=1 Tax=Paenibacillus TaxID=44249 RepID=UPI001B1E9CCB\n---------------------------------------------IDLTDFYSNKGISHLEEIEVANFTGMGSSYPAEQLPTLDRIVTVHDIPFYLSS--GTFDNMELNEQVISVPLQTYIKIHILGAADNGSYSCPLQLKGTNEMQSVHLKLTDWTKASPTYQELIAFQCEGIHSSTQggLVKGLRSTIWYQVINISGGGDFNQISFVDNPSMHIFAITLEG------------\n>UniRef90_A0A6H9Z8I5/756-944 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Actinomadura rudentiformis TaxID=359158 RepID=A0A6H9Z8I5_9ACTN\n--------------------------------GLPPLPPAGQAVPVELAGHFDNDGITSEFFMGDGDFDGTGATYPAAALPQTGR-VTADGVEFLFVNGiEGSANNVTAAGQTIPVPAGRYARLHVLGASDNGNaGTTVTAVYADGGTAAVPLRLTDWK-SNPAYGESAAVRAPQFHTRTGA-KDIAVTIFHQKADLDPARELTALRLPNLTrpRPHLFSLTLE-------------\n>UniRef90_A0A7V2UGE7/39-225 [subseq from] NPCBM domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7V2UGE7_9BACT\n----------------------------------------------NLEGLFDNDAIADAQRRADGNFDcpdhaadIPGSVFPAENLPATGSKFSFDGIHFLFPSK-ERGDlnNVACEGQRIDVPPARYKALHIIGTSENGSfRDSLQLAYKEGPAEA-ELTLRDWCQ-KPAAGDRVAFEAPcRYTWsPQkrgMIREEIQPRIWRQTIPLDPAKTLEALTLPYNRRMHVFAATLEA------------\n>UniRef90_UPI001EE40306/1151-1330 [subseq from] ThuA domain-containing protein n=1 Tax=Salsipaludibacter albus TaxID=2849650 RepID=UPI001EE40306\n------------------------------------------FCVLDVSAYTNNDGIASAEAPGDGNFDGGGWSYPAEEMPGAGA-VTLAGVPWEFPTLdDAVTQNIEARGQTIGLHPDSYGQLHLLASAHNGSVDTTaTVIYTDGSSSEVPIQFTDWAQ-SPSFGEDVAVAA-GYRYNSSGETTPPVNIFHQSVPLDPSREPALLTLPGDDRFHVFGVTLDTAT----------\n>UniRef90_A0A2G8IYR9/4-180 [subseq from] AraC family transcriptional regulator n=3 Tax=Bacillaceae TaxID=186817 RepID=A0A2G8IYR9_BACPU\n------------------------------------------YQTISLDDYVNNRGITHQNEYDKGQLTIGGASLPA-ELVMNLQHHLVEGIPFQFIYK-DQGDNIELEGQSIHLPLLEAEALHVIGCSSNGNLYENISFLREGKvVYESRLSLTDVIEQEPAFNDRVAYAFDYIHTVAGINHHLTSRLWLNSLSLSYKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>UniRef90_A0A499UUI2/355-554 [subseq from] Hepar_II_III_N domain-containing protein n=1 Tax=Streptomyces antimycoticus TaxID=68175 RepID=A0A499UUI2_9ACTN\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTGPlSTKAAIFHQVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>UniRef90_A0A075R176/5-186 [subseq from] 5_nucleotid_C domain-containing protein n=4 Tax=Brevibacillus TaxID=55080 RepID=A0A075R176_BRELA\n-----------------------------------------EAHIIDLASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLIVIALTL--------------\n>UniRef90_A0A1H3LY68/742-942 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Amycolatopsis xylanica TaxID=589385 RepID=A0A1H3LY68_9PSEU\n------------------TIAPVPISEPSQPWGLPALAPGGQLVPVDLSTVVNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQ-VTDDGVPFLFVNGSEGTPNNVVGAATIPVPQGKYTTLHVLGAADTaNSNGKITVTYVDGVVEiPLRLT--AW-RSAAAFGESEAVTTNLMHAKTGIQN-VKLAIFHQKIPLDPAREIASIALPAATTprPHLFAVTLE-------------\n>UniRef90_A0A7C3IRJ5/87-246 [subseq from] NPCBM domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7C3IRJ5_9BACT\n------------------------------------------------------------------AADIPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDfnNVSCNGQRIEVPPGRYKALHVVGTSENGSfRDRLSLAYKEGPAEA-DLALKDWCQ-KPTEGDRVAFEAPcRYTWssekRTMVREEVQPRLWLQRIALDPQKTLEAIALPYNRRMHVFAATLEA------------\n>UniRef90_A0A832NPM1/26-213 [subseq from] DUF642 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium TaxID=2282144 RepID=A0A832NPM1_9BACT\n--------------------------------------GASSYVPVDISALFNNDGIAPDNDPAGGDFDFGGSSYSAALWPKVGKTgVVVGKVPFLLAGADRKLNNISCEGQAIKVPAGNYSAILILGSAtnvpDGAMEDALVLTYKDGTKSEVEFTLTDWCVEPRAKEKVAySFKyrmSSGVEGGHH---EITNYLFVQTVKIDAKKELVSIKLPEQKDIHIFAITLQ-------------\n>UniRef90_A0A5S5C606/2533-2703 [subseq from] Amino acid adenylation domain-containing protein n=2 Tax=Paenibacillus methanolicus TaxID=582686 RepID=A0A5S5C606_9BACL\n-------------------------------------------------------------SLASGRANLTGMGtyFlPDDAITVEG--FRVDDRPFGIADLiDGQNDNISCHGQIIRLPQGRYDEIALLGCSEWGNyIEPCTAVYKDGTKEVFRLRFTDW-TGTPRFGEQIAWE-GRIAERNEIRTfviDQPGRIFMQTYALDGRKEAATLQLPYSPGMHIFAITLRQSQAALLP-----\n>UniRef90_UPI0011E90C5F/7-181 [subseq from] hypothetical protein n=1 Tax=Bacillus pumilus TaxID=1408 RepID=UPI0011E90C5F\n---------------------------------------------LTLNDYVNNRGITYQNEYENGQLTIGGASLPA-ELIMNVKNAAVEGIPFQFIY-QDQGDNIELEGQSIHLPTLEAEALHVVGCSSNGNlYEEITLLREGNVVCESRLSLTDVIEREPAFNDRVAYAFDYIHTVAGINHHLTSSLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQQ------------\n>UniRef90_D9WVG8/714-911 [subseq from] Tat pathway signal sequence domain protein n=6 Tax=Streptomyces TaxID=1883 RepID=D9WVG8_9ACTN\n------------------------SEPADR-WGLPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKIDVPAGGYANLHVLGAGDTGNVTiPAVASYADGSTAKADIRLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQTVALDPAKElsSITLTAPASgtARAHVFALTLE-------------\n>UniRef90_UPI001E5DF7EA/859-1035 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=Motilibacter TaxID=1434021 RepID=UPI001E5DF7EA\n----------------------------------------------SLAGQYDVDGVTTDDDMSQGVFGTNGWSWPAELLPAPG-VGTAAGRPYLFPDTTGtAGNFLSARGQTVYLTPGRYSALHAVTASHNGSfRGDVTVTYSDGTTSKASLLSTDWAAASPAYGEETALDVPTRHRNTGIHDGLRVRMWHVPLAVDSTRTAVSITLPSLPNLKVYALSARTA-----------\n>UniRef90_A0A1H0GD61/743-947 [subseq from] Alpha-L-fucosidase 2 n=2 Tax=Actinokineospora TaxID=39845 RepID=A0A1H0GD61_9PSEU\n----------KAGTAPALLVAPVAT-PTKASWGLPPAAGGT---PLPIASLLNNDGISWQSATADGDLDSAGYTFPAEEMPTPGLFV-SGGVNWTMPGyADGQKNNVVPTGQTISVPTGTYTELHVLGvATQGNATGSVTFTYGDGSTSTAPLNLSDWG-RTTTNGELVAVQTTHRHSPSG---DHPLRVRLLHQTIPVTGTAplTSIRLPSHGRMHLFGLTLR-------------\n>UniRef90_A0A8E0VTM3/2-177 [subseq from] DUF5110 domain-containing protein n=3 Tax=Bacillaceae TaxID=186817 RepID=A0A8E0VTM3_9BACI\n---------------------------------------------INLEELFNNKGISRMNNPQDANFTGFGSSYISENLPSSRSVLELYGVPFLFPNKDPlVVDNLEFMNQEIQIKEAYYSNIHVLGAADNGSFiEPIKLV--GNDIKEVKIGLTDWIESSPKFNNKKGIICEGINSNkSGYTRTVKTNIWYSVVGIPSNSLFKSILLVDNPSMHIFSLTLE-------------\n>UniRef90_A0A1Q7C0K1/770-959 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Actinobacteria bacterium 13_2_20CM_2_71_6 TaxID=1803494 RepID=A0A1Q7C0K1_9ACTN\n-------------------------------WGLPPLPPAGPIVTVDLSAAFNNDGTSNEFSMTDGNFDGTGRTYPAAQLPQTGHL-TADGIEFVFFNgAEGTLNNVAAAGQTIALPSGRYNTLHLIGAADTGDaSIPVTLTYADGSAASVPLELTAWLS-DPNHNESVALRTNLVHTPTGAL-NLQAALFHQKLAAdPtRDLVSLTLPVPAGPRPHIFALALE-------------\n>UniRef90_UPI0018CF6184/4-183 [subseq from] hypothetical protein n=1 Tax=Lysinibacillus sphaericus TaxID=1421 RepID=UPI0018CF6184\n------------------------------------------YKLIELNQTYNNNGFGYKAGI-RGDFSAKGvnAVFPSEELPESDSVIILNDIPFTFPSKEENvKNNFELNNQEIKIPLKKYDKIHFLCAADTGSFLEKIKIGNDAEEYEIRAGFTNWTEIEPSFSEKIAIRTHK-GYSGNKELDVNLTIWHQSINISKYNLIDSIRFRDNPSVHIFSITLEH------------\n>UniRef90_A0A1L6ZLA7/5-180 [subseq from] DUF2491 family protein n=15 Tax=Bacillaceae TaxID=186817 RepID=A0A1L6ZLA7_BACIA\n-------------------------------------------QTLSLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELIMNVQDPFIEGIPFQFIY-QDQGDNIELEGQSLHFPPLEAEALHVVGCSSNGNlYEEISLLREGNVVCETRLSLTDVIEREPAFHDRAAYAFDYIHTVSGINHHMTSNLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>UniRef90_UPI001BDEBD42/2-179 [subseq from] hypothetical protein n=1 Tax=Bacillus sp. SM2101 TaxID=2805366 RepID=UPI001BDEBD42\n------------------------------------------FKCISLQRYFNNRGVTTEQEFKQGELSLAFSSFPQKYIPFNRS-FTHSDIPFMFSKNNHR-DNVEMCGQTIDLGEmYNINKIHFLGTSNNGdFSEDVHLYEDTSHVISKPLGFTDFIEPQPKFNEDVAIQAPYLHTRHGIKNIYFPIIWYNSINFNKSARANKLMFEDNPSIHIFCITIE-------------\n>UniRef90_UPI001C60AC2E/324-522 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Cohnella sp. CFH 77786 TaxID=2662265 RepID=UPI001C60AC2E\n-------------------AARTASLPNGREPATPSSAARARLIIpVDVSGFCDGIGI--ENDLGTADFDNDGYCYAREGLPEDG-LLRVGDMTFIFPATPAGGcDNIACAGQSIPLPAGRYRGIAILASGQYGScMDTFTVVYADGSNEPIPLGFADWWSSEPVAGEKSAWSAPLVHREKGRQ-ANRVNLFAGEADLGRTGLtAAQLVLPVMPTLFVFAVS---------------\n>UniRef90_A0A838DPV7/16-194 [subseq from] IPT/TIG domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838DPV7_9CHLR\n--------------------------------------------------------------LTAGGFDTAGDSYSAALLaaltPAvtAGSTVTVNGVAFTWPGPDitTNYDNWKTaAAQTITFAPVSnATaVAFLGAASDGSSSGTATINYTTGVPQTFTLGFTDWKTGTPAFSNTLALTLSNYDTSAGVVKSpaAPVYVYYadsSSVTLDPTRIVASVTLPAAVTggglVHVFAAAIKT------------\n>UniRef90_A0A838DPV7/209-332 [subseq from] IPT/TIG domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838DPV7_9CHLR\n-----------------------------------------------------NSAPTSA------NFDGLGNSYSAqalaAATPlhlTPGANVNINGVGLTWPNvAPGLPDNYQAAGQVIPITPVANaSVLGFLGAATggAYGPGPVTVTYSDASTYTFPIMFNDWLTGGPSPTDGQLVTTS-------------------------------------------------------------\n>UniRef90_A0A838DPV7/393-530 [subseq from] IPT/TIG domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838DPV7_9CHLR\n----------------------------------------------------NNTGISdDSNPLGA-NFDAAQDSYSAQALvtagAAPGQTVTVNSIHFTWPNvASATPDNWQAAGQTIPFAtfPGDSTLAFLGSAHFGSSIGTGTINYSDGSKQNFHLAFSDWTlNagaSQPSFGNTIALTMPYRNYKGG------------------------------------------------------\n>UniRef90_G2PCP4/752-951 [subseq from] Tat pathway signal sequence domain protein n=28 Tax=Streptomyces TaxID=1883 RepID=G2PCP4_STRV4\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPARATYADGSTGTPTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>UniRef90_A0A5J4KJF0/796-979 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KJF0_9CHLR\n----------------------------------------------------NNTGTSDDTNPGGAALDSkYSYSAQATQLAGliPGASVNAYGATFVWPAANPgTPNNYLVQGQVIPVTPvdGAQTLAFLGSSTVGNSQGSTTITYTDGSTQAFSLGFSDWTLGgdnqSPAYGNQIAVTMPYRNFAGG-KQSINNFVFYAEVSLQAGKMIQSVTLPGSTTggqMHVFAIATTSTAA---------\n>UniRef90_A0A5J4KJF0/1012-1161 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter vulcani TaxID=2607529 RepID=A0A5J4KJF0_9CHLR\n--------------------------------------------------------------------------LAAAGL-KPGGSVIVNGTSFIWPSGIGHNNNYEANGQIVPVNAiyGASTLAFLGSSTLGPSAGTVVITYTDGTTQTENLGMSDWALGggnqSPSYGNR---VVSTMPYRNNSagRQTMKNYVFYGEITLTNYKVSvKSITLPNNSHLHIFSVAT--------------\n>UniRef90_UPI0003812169/5-183 [subseq from] hypothetical protein n=1 Tax=Paenibacillus massiliensis TaxID=225917 RepID=UPI0003812169\n------------------------------------------YELLELSEHFNNQGFTTYEQRTEGRLTIASNSF-AAELVQFGGIQVVNNVPFRLASGE-TGDNMEMDHQRIVLPvtTDKMSCIHVLGVSENADLYEVVQFFRNGRLiHEGKLALSDLISVEPAFHDMLAFTMPYMHTQTGKYTRIQPSMWHCALELPSDGEAPDcMVLSENLFMHIFAMTA--------------\n>UniRef90_UPI00209B1F41/24-187 [subseq from] alpha-L-fucosidase n=1 Tax=Streptomyces sp. 4503 TaxID=2842201 RepID=UPI00209B1F41\n---------------------------------------------------------------RGGNFDGAGYTLPGEELPA--GRITVDGIPYDFPSSAAgAKNNVVALGQRVDLPKGRYlSALFLAAGSYGSAAGTATAHYADGSTTTASLGGPDWYAGAAALTAAYRYKPDGTKDQHPVGIGVA-ELWLDprREAVAITLPTTSRPEPKKPALHLFALTLQPAAQGR-------\n>UniRef90_UPI0004C8E3B6/763-950 [subseq from] twin-arginine translocation signal domain-containing protein n=1 Tax=Streptomyces sp. NRRL F-5135 TaxID=1463858 RepID=UPI0004C8E3B6\n----------------------------------PPLPETGTVTRVDLTGTFDNDAITTEMYFGDGDFDGTGRTYPMAQLPQAGQ-VEDEGITFSFTNGSEGGDNnVIAAGQRIAVPRGSYAGLHVLGSGDTG-DVTVPAvvTYADGSTARLDIRLTAWL-STPKHGESEAVRTSQIHTR-GGPLGTKAAIFHQKVALDAERelSEVTLAAPTGTArAHIFALSLE-------------\n>UniRef90_A0A7X3GHH6/346-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Paenibacillus sp. MMS18-CY102 TaxID=2682849 RepID=A0A7X3GHH6_9BACL\n---------------------------------------------IDISGICAIRGIH--NSLGTADVDGDGHSYSREGLPVDG-LLRIGDLSFVFpaSQNEADCDNTACDGQAIPIPPGHYHGISVLASSQYgGSADAFTVEYADGTSEQVQLGFADWWSRFPIAGEKVAWS-ANLNRPSLGKTEEIVHLFANEAPLSRTGsTAVRIVLPNLPNLHVFAVSM--------------\n>UniRef90_A0A6I8M7V3/53-237 [subseq from] Alpha-L-fucosidase (EC) n=23 Tax=Amycolatopsis TaxID=1813 RepID=A0A6I8M7V3_9PSEU\n--------------------------------------------PVALDAWFSNDGI-DSASAAGGDFDGSGYTFPAEHLPV-GRTATVGGVPFTLGSAAAGAkNNIAATGQTIDLPKGRYFVAYfLVAASYGTTGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFRY----APGGVVDTNPVSLATGQVWVdpARDAVALTLPttatpAPNVSSLHVFALTLQPVAAGRSA-----\n>UniRef90_A0A0F7EJZ0/6-179 [subseq from] Staygreen domain-containing protein n=1 Tax=Brevibacillus laterosporus TaxID=1465 RepID=A0A0F7EJZ0_BRELA\n--------------------------------------------CLNIQSFINNRGATSSNNYQQGELSLGKSSLPEEEFPKD-LRFTFNNVPFQFYRS-EQGDNIEMEGQTLEFSPLSASKVHFLGVSSNGdMFDNIYFLNNTEVIHTGKLYLSDFVSELPAFQDQCALCFSYLNTRGGKRDHIKPKLWYSYIELPQLKTINKIRLEDNPFIHIFAITF--------------\n>UniRef90_E2PX58/739-942 [subseq from] Tat pathway signal sequence domain protein n=6 Tax=Streptomyces clavuligerus TaxID=1901 RepID=E2PX58_STRCL\n--------------------EPVRITRPAEPWGLPPLGPTGGVTPVDLAAHFDNDAITTEMFFGDGDFDGTGRTYPMAQLPQTGR-TTDDQITFSFANGSeGSKNNVVAAGQRVAVEPGSYARLHVLGSGDTGNV-TVPAvlSYADGTAATVPVRLTGWLSG-PAYGETEAVRTSQIHTR-GGPVGTKSAIFHQRVPVDpgRRLVSVTLGRPSGTArAHVFALSLEAA-----------\n>UniRef90_UPI0003B62AA7/610-772 [subseq from] alpha-L-fucosidase n=1 Tax=Agromyces italicus TaxID=279572 RepID=UPI0003B62AA7\n-------------------------------------------------------ATADAPND--GSFGSAPVAYPADEIPAPGELMY-EKVRFLWPSGeNGVNNNLNLNGQAVDLPPGQYRRLHLLAAaADGPGTSTVTVTYADGTTTDESVTVADWMTG----GDPAVFTTAH-RYAWGSKADAVTKMYRYEVAIDPEKTVASVAFakPSgapSVAAHLFALTA--------------\n>UniRef90_A0A1H0BTN1/3-178 [subseq from] DUF2169 domain-containing protein n=1 Tax=Fictibacillus solisalsi TaxID=459525 RepID=A0A1H0BTN1_9BACI\n-------------------------------------------KPLNITTYLNNRGSTYKQEYIHGKFTVSGSSFPAEYIPYD-KVFVYKNVPFQFLL-TSNGDNIELEGQSLHFPAIDVKTIHFIGASNNGDfSEKINFCYDNQQKYASTLSFTDWIAPLPRFNENePAIRFPGIHTEVGINKHMNSNLWYQRIDFNKKTRVNKIELEDNPSMHIFSITF--------------\n>UniRef90_UPI00194286BE/20-200 [subseq from] alpha-L-fucosidase n=1 Tax=Actinoplanes rishiriensis TaxID=1050105 RepID=UPI00194286BE\n---------------------------------------------VPLDDLFDNNGIG-V-AAGDANLDGSGHGFPAAGMPT-GS-VTVDGVPYRIAATSAAGqnDNVVALGQSVAVPAGQYVAGFLLAASAYGSAgGTVTVHYADGTTSSAEVSAPDWFSGDA-GAVTAPYRYGPGGTDQHAVA-----LYAVQVWMDPARTAQSITLPSTAApaegvssLHVFAFSLQPAVAVA-------\n>UniRef90_A0A646KCJ2/765-954 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A646KCJ2_STRJU\n------------------------------------LAPVGGVVPVDLTGDFDNDGITTEMFFADGDFDGTGRTLPMAQLPQTGR-TTDDGIVFSFANGgEGTKNNVIAAGRRIAVPAGSYARLHVLGAGDLGHvTVPVLLSYEDGSTATVPVRLTAWLSG-PAYGETEAVRTSQIHTR-GGPLGVKAALFHQRAALdpARRLVAVTLNAPASgsARAHVFALSLESPA----------\n>UniRef90_UPI00140D7E87/918-1084 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Motilibacter deserti TaxID=2714956 RepID=UPI00140D7E87\n----------------------------------------------------DGAATSDNRA--QGNFDGGGWSFPAEQLPAAGVGI-VGGRVYAFPSATGTARNfIAANGQTVPLAPGRYAALEVLlSAHNGDFTGNATVNYADGTSSTVQLKASDWAAGSPRLGEDRAITVSGRYHTGGGGDGLTVSIWHNTLTLDPAKQAVSVTLPSQSRIKVYAITAR-------------\n>UniRef90_A0A838EM75/98-270 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838EM75_9CHLR\n---------------------------------------------------TNDNAPTQANFDGAGR------SYSAQGLAlaglTPNKTFVYDGISFVWPNSPvGKANNYVALGQVLPLNPIANPTIlgFVGAASNGQSAGNAVITYTDNTTQTFSLGMSDWTQVNPAYGNHAVASITYRNL-KTGRQSIKTFLFYAHVGVDPAKVVQSVKLPTNAGrgqLHIFAVGVRS------------\n>UniRef90_A0A838EM75/518-647 [subseq from] Fibronectin type-III domain-containing protein n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838EM75_9CHLR\n-----------------------------------------------------------------------------------------NGVNFITADSYSDyPDNTVGLGQTIAYPSLTATRLaFLGAATNGPQVGTATINYTDGTKQTFQLGFNDWASPSPLrYGNTIAM-T--MQYRNGLQgkHGPKVYMYYMQVTLTAGKTVASLTLPSNKSMHIFGF----------------\n>UniRef90_A0A8J4M2A9/333-490 [subseq from] BtrH_N domain-containing protein n=2 Tax=Xylanibacillus composti TaxID=1572762 RepID=A0A8J4M2A9_9BACL\n------------------------------------------------------------NDAGTANFDSEGYYFSR--EGAPEGTLRVADMLFAFpALALDDRDNLVCQGQAIDLPDGEFQGLMLLGCCEFGSyRESLTVEFADGSSEDLPFGFSDWWTYTPVDGEIIAWRSNVMRLGKG-KQAAETYMYAKKKSFRTRNTPVRLHLPDLSTIHIFGISL--------------\n>UniRef90_A0A420XUB7/915-1083 [subseq from] Putative alpha-1,2-mannosidase n=1 Tax=Motilibacter peucedani TaxID=598650 RepID=A0A420XUB7_9ACTN\n----------------------------------------------DVDGV----ATANARN--EGNFDGGGWSFPAEQLPAGGVGVA-AGGAYRFPDTTGTAKNfVSTHGQTIALAPAKYSALDLLVSAHNGdFTGPATVHYSDGTTSTVQLAATDWAAGAPRLGEGTALSASERYYVDGGGDGLTVHIWHDRLAVDATKQAVSITLPDQPFLLVYAMSAE-------------\n>UniRef90_A0A385TAY2/6-186 [subseq from] Peptidase_S8 domain-containing protein n=6 Tax=Brevibacillus TaxID=55080 RepID=A0A385TAY2_BRELA\n------------------------------------------AHIIGLASVFNAKGVSNQDPTLDAQLDHVHSSIPGEIFPS-DEVISYQGIPFAFPLTEtVDNDVISCDGQIIEVnAPNSFQTLAFLGFSLfGDYQDKFTIQYVDGMEEEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVALRHSEHIKQVILPRNPYLIVIALTL--------------\n>UniRef90_D7C2S3/754-940 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Streptomyces TaxID=1883 RepID=D7C2S3_STRBB\n--------------------------------ALPETGAAT---QVDLVGHFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFSFTNGSeGSNNNVIAAGQKISVPTGSYAKLHVLGSGDT-ADVTVPAElgYADGSTAKANIQLTAWLSG-PKYGETEAVRTSQIHTRTG-ALGTKAAIFHQKVELdPvKELATVTLGAPSGTArAHIFALTLE-------------\n>UniRef90_UPI0020359714/360-542 [subseq from] glycoside hydrolase family 76 protein n=1 Tax=Curtobacterium sp. ISL-83 TaxID=2819145 RepID=UPI0020359714\n---------------------------------------------GDLAPYFDNTGISDDANQATANLDGYGFSYSAEALAAsgltPGATVTSDGVQYGWSGAAGQADNVVAAGQVLAVPAitGATELGVMGSATNGPSSGTMTITYTDGTTQQATLGFTDWTAGSPSLGNGVAASTQYRNSTGGSSQGLGTHLYTTTIALQAGKTVASVTLPTRAdqgLLHVFALGT--------------\n>UniRef90_A0A4Y8YB55/2-75 [subseq from] Alpha/beta hydrolase n=4 Tax=Streptomyces TaxID=1883 RepID=A0A4Y8YB55_9ACTN\n---------------------------------------------------------------------------------------------------------------------------------------------------------SDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>UniRef90_E0IG95/347-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Paenibacillus curdlanolyticus YK9 TaxID=717606 RepID=E0IG95_9BACL\n----------------------------------------------DISRLCTVRGID--NGLGTADVDGDGHSYSREHLPEDG-ILRVGDLSFVFpATGNADdYDNAVCYGQAIPIPPDQYQGLTVLASSQFgGSADAFTIEYADGTSEQLQLGFADWWSHYPIAGEKVAWTADLIRNSEGKTENT-VYLFANEAPLSRSGsTAIQLVLPTIPNLHVFAISL--------------\n>UniRef90_A0A402AIF2/702-818 [subseq from] DUF11 domain-containing protein n=1 Tax=Dictyobacter kobayashii TaxID=2014872 RepID=A0A402AIF2_9CHLR\n-----------------------------------------------------------------------------------------------------LFDNTRAMGQTIPVTAGSSGTTlaFLGSAHGGAAAGKATITYTDGTTQDFQLGFTDWCASTTSFNNTVAVLTHYRNKPGGK-QTLNTSIYYTDVALDASKVIQSVTLPVNDHIHIFAI----------------\n>UniRef90_A0A810L6W4/66-229 [subseq from] Alpha-L-fucosidase n=3 Tax=Actinocatenispora TaxID=390988 RepID=A0A810L6W4_9ACTN\n---------------------------------------------------------------GDANIDGSGYGFPAGQLPS-GS-VTVDGVPYEFPATTAAGapDNLVAAGQTIDLPPGRYLAAYLLATATYgPAGGDATVHYDDGSTSTAPLSAPDWYAT---SGQLAtTDRYSPSGTDHHPVSIFPVSVWCdpnrTATGLTLPTTAQ--PAAGSASLHVFALSMQPVTAGR-------\n>UniRef90_A0A7X0GEZ2/781-966 [subseq from] Alpha-L-fucosidase 2 n=1 Tax=Arthrobacter sp. AZCC_0090 TaxID=2735881 RepID=A0A7X0GEZ2_9MICC\n-------------------------------------LPRPEGVIvpVDLTALFNNDGIATDANPTDGSFDTAGYTYPAAELPSAGNFR-NAGTTFAFPSStDGAKNNITSNGTVINVPPGRVHRLRILGASTGgnAAADA-VATYADGTTATIRISLTDW-GKQPAYGEAVAILTNYR-LGRTGPQNLQVRIFhqLVEVDPTREL--VSLRLPTLgwPVLHLFALSLE-------------\n>UniRef90_A0A2M7S5B5/46-196 [subseq from] Glyco_hydro_42 domain-containing protein n=1 Tax=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 TaxID=1974543 RepID=A0A2M7S5B5_9BACT\n-------------------------------------------------------------DLDFANSGYCGDSFPVK-------TLTANGIPFSVpALKKGAPDNISSQAQVIDVPKGKYAVIYALCASSSvdYLEDLIL-TYSDGSSSKELFGVSDWM-GEPKFGETNAAAFPAMIRKGE-RTEFPCCLYAQGVIADPLKELVTLTLPQNASIHIFALSL--------------\n>UniRef90_A0A553K654/113-286 [subseq from] NPCBM_assoc domain-containing protein n=2 Tax=Tessaracoccus rhinocerotis TaxID=1689449 RepID=A0A553K654_9ACTN\n--------------------------------------------------LRNNVGTTTLETVAAGDYDGDGNSFSrelLAELGAtPGATVEHLGATFTWPDvAPGEPDNVVAAGQSVELE-GSGGGLAVLGSGLgSGVSGQFVIHYSDGSASTGNLGFGNWFSATPAFGETVAYKMNGRNTPAGLAnTEFEYGIYVSTINIDPRKTVSAVTLPNAGGLHIFAMG---------------\n>UniRef90_A0A8J3XRH1/796-1001 [subseq from] Alpha-1,2-mannosidase n=2 Tax=Planotetraspora TaxID=58120 RepID=A0A8J3XRH1_9ACTN\n-------------TRAADLPVDHVPTADVPVPNLPGPCVASgsycaQVLQYDVDG----VATADAKA--QGNLDGKGWSFPAEQLPAPG-LRTVAGRDYVIpSTAGTAGNFLSLRGQRAYLTPGRYTAVDLLVTAVNGDQQTdVTITYADGTTSTAPLKVTDWASPSPHFGEETAVTADTRYNVNGTADGRAVRIWHVTLPVDANREAVSLTSTATANLKVFALST--------------\n>UniRef90_A0A1I6FES3/731-930 [subseq from] Tat pathway signal sequence domain protein n=12 Tax=Lentzea TaxID=165301 RepID=A0A1I6FES3_9PSEU\n--------------------APVRITAPGRRWGLPALPPGGSAVPVDISASFDNDGLSNEFTSRDGDFDGMGDTYPAAQLPQTGS-VTDDGVLFEFHNGdEASRNNTVANGQTLAVPAGRYVKLHLLAAADTGNVEADGAvVYADG-AVPARFRVTAWQ-QRPQFGESEPVATTLMHTPSGPVT-RQVSIFHQSVELDAARELSAVTLPRTsgPRLHVFAITLE-------------\n>UniRef90_A0A1H0C5C3/936-1091 [subseq from] Alpha-1,2-mannosidase, putative n=1 Tax=Streptomyces guanduensis TaxID=310781 RepID=A0A1H0C5C3_9ACTN\n----------------------------------------------------------------AG-FDGGGFAFPAEQLPAPGTGV-LAGHAYTFPDTAGDAKNFaTAHGQTLDLVPRAYSGLDVLLsAHNGDVTANATVHYADGTSAPVTLKATDWAAGSPRLGEDTAIRADSRYDAQGRPDGVAVSIWHLAVPLDASRTAVSLTLPDNDHLALYAVSGR-------------\n>UniRef90_UPI000690EFB6/8-180 [subseq from] hypothetical protein n=1 Tax=Streptacidiphilus rugosus TaxID=405783 RepID=UPI000690EFB6\n---------------------------------------------VDLSGHRTNAACAGpGAQLLGGGFDGFGKWLPAEDFAALAD--QIGGLPGRWGAG--GADNVECQGQQfLVAPPAPVRAVGVVGAGTGGSlRDELTLLGPEGaREQRVPLALSDFLAGGPAFGEEIAAEADTLRIEGIDIKGPRPKLWRSRRPLPAPFIVASVRLPFNPGLHVFSLW---------------\n>UniRef90_UPI001E41733E/264-451 [subseq from] hypothetical protein n=1 Tax=Streptomyces blattellae TaxID=2569855 RepID=UPI001E41733E\n---------------------------------LPQTGT---VTQVDLTSHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-SDDGIGFAFTNGsEGTNNNVVADGQNIAVPQGGYGRLHVLGAGDTAGVTVpATLRYADGTTVAAQLRLTGWLASGPAYGETAAVTTSQIHTRNG-PLGTKAAIFhqVVELDATRQLTGVTLAAPTggTARAHVFALSLE-------------\n>UniRef90_A0A2T0SE35/356-561 [subseq from] Putative alpha-1,2-mannosidase n=1 Tax=Umezawaea tangerina TaxID=84725 RepID=A0A2T0SE35_9PSEU\n-----------GATDLPVDHVPTAGDPVPNlppACTPSGTSCAHDLRAqSDVDGV----ATADAKQQ--GNLDGKGWSLPAEQLPAPG-VRSVAGVDYLVPETAGTTRNFaTLRGQRTYLTPGRYAKLDLLATAVNGDqQADVTVSYSDGTTSTATLAVTDWAAAGPKFGEDAAVTATTRYNVNGTADGRTVRLWHVAVPLDAGRTAMSLTSTANQNLKVFALS---------------\n>UniRef90_A0A5K1KX45/8-180 [subseq from] DUF2163 domain-containing protein n=11 Tax=Bacillaceae TaxID=186817 RepID=A0A5K1KX45_9BACI\n----------------------------------------------TLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELVMNVKDSLVEGIPFQFIY-QDQGDNIELEGQSIQLQAVEAEALHVVGCSSNGNLYEKMTLLREGTvVLESRLSLTDVIEREPAFDDRLAYAFDYIHTVAGINHHLTSNLWIDSLSFSQKIVFDEIRFQDNPFMHIFAMTIQ-------------\n>UniRef90_UPI0019628D76/20-195 [subseq from] hypothetical protein n=1 Tax=Nonomuraea lactucae TaxID=2249762 RepID=UPI0019628D76\n---------------------------------------------VDLSAYRDNAGTAlPGVDIGPG-LDGFGRSYPAEELGTVAGLLRTA--PEAWGSG--APDNVACDGQRIELPAHLHVTGVIVLGSCTNGSFLDSLHLDDGDGgrQRVPVGLTDFLSARPVYGDRCHFTGSLLREHGRDIPGPRPRLYRHESRLDDALPCGALLLPVNPDMHIFGLWVRTTS----------\n>UniRef90_A0A0C2BDB5/57-239 [subseq from] Alpha-L-fucosidase n=1 Tax=Streptomyces sp. 150FB TaxID=1576605 RepID=A0A0C2BDB5_9ACTN\n-------------------------------------------VPVPLDSLFDNDG-IDTADAPGGDFDGTGYTFPGEELPAG--EVDIDGVTYLFPSAAAGANnNAVALGQRVELPPGRYlSGFFLTACSYGAASGTATVHYADGSTSTAALGGPDWYAGSGALVAAYRYDPSGAKDPHQVVIATSE----VAMDPARQAVALTLPVThaaeeNSSSLHVFALSVQPAAAGR-------\n>UniRef90_A0A502I5G4/29-186 [subseq from] BPI2 domain-containing protein n=1 Tax=Brevibacillus laterosporus TaxID=1465 RepID=A0A502I5G4_BRELA\n-----------------------------------------------------------------AQLDHVCSSIPGEIFPS-DEVISYQGIPFAFPLTEtVHYDVIGCDGQIVAVnAPSSFQTLAFLGFSLfGDYQDKFTIQYVDGTEEEVRFGLTNwkqYKPGTPLFGEHIAMSL-PYYVEKMIPTELPRTIWLQKVALRHSGHIKQVILPSNPYLIVIALTL--------------\n>UniRef90_UPI0013DB6E13/88-256 [subseq from] alpha-L-fucosidase n=2 Tax=Streptomyces TaxID=1883 RepID=UPI0013DB6E13\n---------------------------------------------------------IDTASARGGDFDGSGHTFPGEELPAG--HVEVDGVPYRFPSSGAGAkNNVVALGQRVDLPKGRYlSALFLTAASYGNAAGPVTAHYADGSTSKATLGGSDWYAGSGALSATYRIKPDGTKDEHTVSIGT-SEVWLDP---RREAVALTLPTtnPaeaNKPSLHVFALSLQPVAEG--------\n>UniRef90_A0A1I1XN17/932-1085 [subseq from] Alpha-1,2-mannosidase, putative n=1 Tax=Streptomyces alni TaxID=380248 RepID=A0A1I1XN17_9ACTN\n-------------------------------------------------------------------FDGTGTSFPAEELPAPGPGV-LGGRAYTFPDTTGSAANFaTAHGQTVPLVQRAYSALDvLLTAHHGDVTGTATVHYADGSSAPVTLTATDWAAGGPRLGEDTAIHADTRYDKTGARDGVGVNIWHLAVPLDRTKTAVSLTLPDDTRLALYAVSGR-------------\n>UniRef90_A0A1H6CT90/816-1008 [subseq from] Alpha-1,2-mannosidase, putative n=2 Tax=Nonomuraea solani TaxID=1144553 RepID=A0A1H6CT90_9ACTN\n-------------DHVPTAATPIPNLPG--ACTPAGTSCAQSL-QYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPRDG-HLIPDTKGTA---GNFHSLRGQRTYLTPGRYQALDLLATAVNGDQQTeLTITYADGTTSSAPLKVTDWASTSPHFGERSAFTTDTRYNVNGTADGRKVTIWQVSIPADPAREAVSFTTGAVPNLKVFALS---------------\n>UniRef90_A0A2Z5FYG0/980-1052 [subseq from] Glycosyl hydrolases 38-like n=1 Tax=Acidisarcina polymorpha TaxID=2211140 RepID=A0A2Z5FYG0_9BACT\n-------------------------------------------------------AASNDSDRSTAGFDGKGNALPAEMLPAK---IAFNDVTFALGQAKTgTPDAIAAKGQTIDLPPGDYNRVYFLAASA-------------------------------------------------------------------------------------------------------\n>UniRef90_A0A2Z5FYG0/1350-1467 [subseq from] Glycosyl hydrolases 38-like n=1 Tax=Acidisarcina polymorpha TaxID=2211140 RepID=A0A2Z5FYG0_9BACT\n-----------------------------------------------------------------------------------------------------------VSGKTIELPPGNFSSLKVLGIGVEGSQEmqSFAVNYTDGSSSSFTQSLSDWAGGGDLPGESIAARMPYRLAGDGSKDGNPFNLCAYSFALDAAKTVRSLTLPSNRNVLVFAVTLVPAA----------\n>UniRef90_A0A838EGI5/481-674 [subseq from] Serine/threonine protein kinase n=1 Tax=Ktedonobacteraceae bacterium TaxID=2740538 RepID=A0A838EGI5_9CHLR\n--------------------IPKKTPTPPQTATPPGP---PTQMQVSLNQFFNNKGMGYA--PGQANFDGSGYSYPADLLPS-GEQITIQGVPYQFPAGSGQADNIVTSGQTISLQPGTYRQAFLLAAASwGPVTSSVVIQYTDGSTSTKKVTVLDWYSSHGIMSATYRYTPNAVDHHHVYLFAIPINLDTTRIVNTLTLSGRQSGPHHNGHIHIFALTL--------------\n>UniRef90_UPI001F29EDA3/760-936 [subseq from] hypothetical protein n=1 Tax=Nonomuraea cypriaca TaxID=1187855 RepID=UPI001F29EDA3\n-------------------------------------------TPVDLSSQLDNDGVSGHETMADGDYDGAGYTYPAEELPAPGA-YTLQGLTFAFpAYGDGVKNNVTAQGQTIDVPAGGYARLWLLGSATfGDVSGTLTATYADGSTEQVPFTMPNWT-GQPPAGGIEALRCTHRHGRAGASTS-KVALFAVPVTVDPSKELRSVTLPTLTrpQLHLFALSV--------------\n>UniRef90_A0A5N8WLH6/769-956 [subseq from] Tat pathway signal sequence domain protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A5N8WLH6_9ACTN\n----------------------------------PEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYAKLHVLGAGDTGAVTVpAVVRYADGTSGTAQLTLTNWLASGPENGETEAVTTSQIHTRTGpLATKAAVFHQVIELDASRQLTTITLTAPDGVArAHLFALSL--------------\n>UniRef90_A0A2B0D4W5/10-186 [subseq from] CIA30 domain-containing protein n=3 Tax=Bacillus TaxID=1386 RepID=A0A2B0D4W5_BACTU\n------------------------------------------YIKLDFRQQFNNQGFTKTGLEAEGALSFGGSSLPAEYC--PKGLFEMGGVPYELFVDEPNGDNIELEGQTIFFGKNMYKKIHILGASNNGDfYESIQLVNDDQFIASYRVHLTDFVSREPKFGNRLAVKFPYINNKiGELKQFIP-KIWCDSITFDQPLEFNCIKFGDNPSMHIFSITLE-------------\n>UniRef90_UPI001FECA191/915-1088 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Pseudokineococcus marinus TaxID=351215 RepID=UPI001FECA191\n----------------------------------------------DVDGV----ATSEARA--EGDFDGGGWSFPAEELPAPGEQL-VGGRTYVLPETAGiAPNFVAARGQEIALEPGSYAALDVLlSAHNGdHAGDAV-VTYADGSTSTARLTATDWAASGPRLGEETALTAQGRYYSGGGGDGLTVHVWHDVLALDPAREAVSLRLPDESRIKVMAISARTPAAA--------\n>UniRef90_UPI000DE266A4/754-935 [subseq from] twin-arginine translocation signal domain-containing protein n=1 Tax=Nonomuraea lactucae TaxID=2249762 RepID=UPI000DE266A4\n---------------------------------------PGETTPVDLSAHFDNDGVSTHENMADGDFDGTGRTYPAEELPPAGPYLH-QGVSFLIPSfADGAHNNLTARGQVIAVPPGRYARLRLVGACAYGSLDTkLIATYADGSTAELPFVMSDWA-GQPAAGGSEVTRCTHRHGK-AGPDALKVALFEVPIALDPARELRSITMPVRVkpQLHVFALSVE-------------\n>UniRef90_A0A1G7RDD7/854-1034 [subseq from] Alpha-1,2-mannosidase, putative n=2 Tax=Lentzea fradiae TaxID=200378 RepID=A0A1G7RDD7_9PSEU\n----------------------------------PAALCAQSTCSIDLTPELNHDGTATVDDTESGNFDGGGWSYDAALMPAKGP-VTWGGITYQAPDPTGTAPNfVEARGQGLLLPPGQFSWLHLVGASHNGPVPAaFTVWYTDGTSAEVVTSVPDWANGGPTLLEMP----HRIKAGQGV-DGPPVRLFGESLRLDATKTVRSVTLPDDPRVELYALTL--------------\n>UniRef90_A0A1I3MHH7/929-1074 [subseq from] Alpha-1,2-mannosidase, putative n=5 Tax=Amycolatopsis TaxID=1813 RepID=A0A1I3MHH7_9PSEU\n-------------------------------------------------------------------------------GAKAGSTVTVGGLSYTWPNYPAgSPDNVQAQGQTI-IASGSGRLAFLGAASNGSASGTLTISYTDGSSSTAQLGFSDWTLGAggqqPAFGNQVAFTTPYRNSTGGTPQQINTYVFASaPITLPAGKTVRSVTLPSNVSggqLHVFAI----------------\n>UniRef90_UPI001B3382A1/760-949 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Streptomyces sp. GESEQ-4 TaxID=2812655 RepID=UPI001B3382A1\n----------------------------------PELPQSGTVTQVDLTGHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-SDNGIGFAFTNGsEGTNNNVVAGGQNISVPQGAYGKLHVLGAGDTGNVTVpATLRYADGTTASTQLRLTGWLASGPAYGETTAVTTGQIHTRNG-PLGTKAAIFhqVVEVDATRQLTGITLTAPTggTARAHVFALSLE-------------\n>UniRef90_A0A3M9MI77/569-743 [subseq from] Alpha-galactosidase n=1 Tax=Flexivirga caeni TaxID=2294115 RepID=A0A3M9MI77_9MICO\n--------------------------------------------------AYNNVGVTAGADPTPGNFDGSGNSFNAELLAgqglTPGANVTANGFSFTWPNvAPGVADNAEAAGQLIKLT-GTGSTLAFLGSGVGDQSDTVTVHYTDGSTSTGTVGFPNWSFSDPtEFGAKLAFSTMGRNTPTGLADTAyAYRIFTNTIPLDTGKTVQSVQLPNNSALHLFAWTV--------------\n>UniRef90_A0A660RIY0/380-570 [subseq from] PA14 domain-containing protein n=1 Tax=Thermotoga sp. TaxID=28240 RepID=A0A660RIY0_9THEM\n----------------------------------------KDFTILDISSFFNNDGIASFKHPRYGNFDnhsgIYGATYPLEELQNymnENGRLEVDDIPFVLKGLEGHmKNNTALQGEKIYLPEGRYSYIYFLGSSEHGSfRAPVTFEYSDGSRQTDDSGFSDWCQG-PQLGEKIACKMPYRYDSNGSRQSITCYLFMQTLKLAPKKELITILLPRKNTMHIFAITLRKSV----------\n>UniRef90_UPI001FE8F831/815-1005 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=Nonomuraea TaxID=83681 RepID=UPI001FE8F831\n--------------------APVPNLPGPCV--RSGSSCAQELQ-YDIDGVAGAEAKS------EGNLDGKGWSFPAEQLPAPGPR-TVAGHDYAVPATTGRtGNFMSLRGQRTYLTPGRYGTLELLVTAVNGDQQTdVTIAYADGTTSTAPLKVTDWASPSPRFGEQAAVTADTRYNVNGSADGRAVRIWHVTLPVDPAREAVSFTTPAMPNLKVFALTA--------------\n>UniRef90_A0A8H3GMZ4/26-208 [subseq from] alpha-L-fucosidase n=2 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H3GMZ4_9AGAM\n-------------------------------------------TFVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>UniRef90_A0A5S4FGX6/768-943 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea turkmeniaca TaxID=103838 RepID=A0A5S4FGX6_9ACTN\n---------------------------------------------VDLSAHVDNDGVSTHEAMTDGNVDGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVKNNVTGQGQTIDVPPGAYAKVRLLGAGTSGSVSaALTATYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGqngPHT----LRVGLFETQAALDPAKELRSLTLPTLTrpQLHLFALSLE-------------\n>UniRef90_UPI0018CD031D/5-181 [subseq from] hypothetical protein n=1 Tax=Brevibacillus formosus TaxID=54913 RepID=UPI0018CD031D\n-------------------------------------------YYVDLTSYLNNRGFTTDRDYYRGFLSLGESSLPEEQVNF-DKVYFCNDVPFRLCK-NENFDNMATEGQRIDFPVLKVKKIHFLGVSNNGDlFDFLYFMFNSTCAYRTKLCFSDFISSEPAFGDQIAINFTYMNTRSGRLDHYKPNIWYYPITLEKNAEINGIEFEDNPSMHVFAITIET------------\n>UniRef90_A0A074SBY4/27-208 [subseq from] alpha-L-fucosidase n=2 Tax=Rhizoctonia solani AG-3 TaxID=1086053 RepID=A0A074SBY4_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>UniRef90_A0A810L1L1/30-179 [subseq from] HtaA domain-containing protein n=1 Tax=Actinocatenispora sera TaxID=390989 RepID=A0A810L1L1_9ACTN\n------------------------------------------------------------------------------DGASPGATIDYQGTRFTMPDVPAsRKDNLASAGQIISLH-GTGEAVALLAAGAGAASGTITINYTDGSSSAATISVPSWYYSGQATGsAVPVVQTlGRNAGKGHVHPNYSFDLYEVTAPIAQGRTVASVVLPDNRKLHVFDLALAARAPVK-------\n>UniRef90_A0A810L1L1/235-376 [subseq from] HtaA domain-containing protein n=1 Tax=Actinocatenispora sera TaxID=390989 RepID=A0A810L1L1_9ACTN\n-------------------------------------------------------------------------------GASPGATITYGGTALTMPDVPAgEVDNVVAAGQTIKIS-GTGSAVALLASGAGAATGTVTVTYTDETTSSTQVSVPSWYFHGQATGDaVPVVQTfGRNKSTGLVNTAYTYDLYLLSVPVPAGRTVDSVTLPDNGQLHVFAMTV--------------\n>UniRef90_C7PW55/548-726 [subseq from] Alpha-galactosidase n=1 Tax=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) TaxID=479433 RepID=C7PW55_CATAD\n-----------------------------------------------LAGAFNNTAITDETNTAPGNFDGDGDSYSAQSLAtagaTPGATISAGGTTFTWPSAAAgTNDNVAGSGVMVNL-AGQGSKLGFLGSEAGFSTDTVTVAYTDGTSSTGSLGFPNWCCSSPtGYGATPAIVTDHRNTPSGpANFGTAYDVFYNSIAIDATKTVKTVTVPSDPAIHVFAMTVQ-------------\n>UniRef90_A0A5N8VZX8/778-961 [subseq from] Twin-arginine translocation signal domain-containing protein n=6 Tax=Streptomyces TaxID=1883 RepID=A0A5N8VZX8_9ACTN\n--------------------------------------QSGTATQVDLTAHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEIAVPPGAYTKLHVLGAGDTAAVTVpAVVRYADGTTEDARFALTGWLASGPENGESEAVTTGQIHTRGGAVAT-KAAVFHQsiALDATRQLTTITLTAPSGTArAHVFALSL--------------\n>UniRef90_A0A5A5TI92/281-461 [subseq from] Cell surface protein n=2 Tax=Dictyobacter arantiisoli TaxID=2014874 RepID=A0A5A5TI92_9CHLR\n----------------------------------------------------NNVGSSDDAYTTPGNFDHSGNSYPTKTEPwSPDGQIgGEYPYPSGFIAPDVLGgapDNYEAAGQTIPMDAQGKSHValdFAGAASNGPSYGTAYVNYTDGTRQSFVLAFSDWtLNGgTqaPSFSNLPLWTFGYRNTPH-GQQNVPLYLFSTGVKIQANKIVQSVTLPASTnqgQLHVFSMQL--------------\n>UniRef90_A0A5A5TI92/669-838 [subseq from] Cell surface protein n=2 Tax=Dictyobacter arantiisoli TaxID=2014874 RepID=A0A5A5TI92_9CHLR\n-----------------------------------------------------------------ANLDGQNDGYSADALNAGGlaqGPVTFNGVHFNWHpDEYSTADNYQAIGQVVPVTPvAKAQTLAFLGASTGGTTtsgvTSIGASglativYTDGTKQTFQLSLDDWVTATASTpvNNNRLVATAAYRLTPHGHQAIKTSVFYTDVALQAGKTIQSVILPNNNQMHIFAIS---------------\n>UniRef90_A0A1G1PN80/881-1039 [subseq from] Beta-galactosidase n=2 Tax=unclassified Candidatus Omnitrophica TaxID=1047005 RepID=A0A1G1PN80_9BACT\n------------------------------------------------------------------RGDGTGYDFPAEELPDSNSEFIFNGaekVKFRLGeKTDGAKNNVECNKQKIAFAPGNYTKVHILATMHNgGSRQPFILNYTNGTSEKVVTGFSDWWGGNPVFGEETVMMTTHHHEV-AADRKPGVALYIQTLEPDKKKILSSIGLPADKKIHIFAMTLEG------------\n>UniRef90_A0A1H8NRL5/929-1083 [subseq from] Alpha-1,2-mannosidase, putative n=2 Tax=Streptomyces TaxID=1883 RepID=A0A1H8NRL5_9ACTN\n-------------------------------------------------------------------FDGTGTSFPAEQLPAPGPGV-LGGHAYQFPDTTGSAANFaPAHGQTVALVPRSYSALDvLLTAHHGDVNGTATVHYSDGTSGTVPLNATDWASGSPRLGEDPAIHADSRYNAQGAPDGVAVNIWHLTVPVDSGRTAVSITLPDDTRLSLYALSGRN------------\n>UniRef90_A0A849A444/966-1152 [subseq from] Glycoside hydrolase family 92 protein n=1 Tax=Nakamurella aerolata TaxID=1656892 RepID=A0A849A444_9ACTN\n---------------------------------APQCATTGSNCAVDLTAAYNHDGVATVAASTEGNFDGVGWSFDAALMPTPG-VGELAGKTYTFPQTAGTAKNfVEARGQTLLLPAGKHASMAVLGAAHNGTQRTeLTVQYTDGTAGAVPLTMTDWASGNPASGNTLALNMPHRIKAGQGQDGPPVQLYAAELKLDPTKTVQSVQLPNQTNLELYAITL--------------\n>UniRef90_A0A1V4SE33/336-520 [subseq from] BtrH_N domain-containing protein n=1 Tax=Ruminiclostridium hungatei TaxID=48256 RepID=A0A1V4SE33_RUMHU\n-------------------------------------SEATEYTYVDLKNFCNNIAFHSICSRdGAADYTGTGHYFLSQEAPSE-QIISLDKMHFRFPGIRDNaYDNVSCNNQIIPVPPGRYKGILFLGSSEWGSfIEQLKLNFNDGKEEALQINFSDWASQKPIYDDKFIWRGK-VYNKNEgsLYLGEYGLLALLR-PIPGDKTLESITLPECSNVHIFAMTLC-------------\n>UniRef90_A0A2W1YH82/534-710 [subseq from] Ig domain-containing protein n=8 Tax=Curtobacterium TaxID=2034 RepID=A0A2W1YH82_9MICO\n---------------------------------------------------YDNTGISDDSAQSTADLDGYGFSYSAQALAAsgltPGATVTSDGIQYDWAGTPGQPDNIVAAGQVLAVPAiaGATELGIIGSATNGPSTGPLTLTYTDGTTQQATLGFSDWTASSPSFGNGTAASTQYRNSTGGSSQGLGTHLSTTKIALAAGKTLASVTLPTRAdqgLLHVFALGT--------------\n>UniRef90_A0A6L7QKW5/8-122 [subseq from] Alpha-galactosidase n=1 Tax=Gemmatimonadetes bacterium TaxID=2026742 RepID=A0A6L7QKW5_9BACT\n--------------------------------------------IVDLAPYCNNAGISSCCDPAADGLDGMGTIFWAESLPASGTTIAYNGTRFVFPDkSDGMPDNVACEGQDIPLPVRHYRALHVLGMCDwRAFEEFIQLRAPDGTCTETRLGLSDAS----------------------------------------------------------------------------\n>UniRef90_UPI00110C5FAD/764-940 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea basaltis TaxID=2495887 RepID=UPI00110C5FAD\n--------------------------------------------PVDLSAHVDNDGVSTHETMTDGNADGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVKNNVTGQGQTIDVPPGAYAKVRLLGAGTSGSVSaALAATYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGQNG-ANTLRVGLFETQAALDPARELRSLTLPALTrpQLHLFALSLE-------------\n>UniRef90_UPI001F402175/500-669 [subseq from] NEW3 domain-containing protein n=1 Tax=Streptacidiphilus oryzae TaxID=348818 RepID=UPI001F402175\n-------------------------------------------------------GVSDESDTAPGNFDGDGDSYSAQALAAagvtPGATLSANGYTFTWPSAAAGaPDNVAGGSPTIELS-GSGSRLAFLGAEAGFTSDTVTVHYTDGSSSTGTLGFPNWCCGaTDSYGAKTAFTTDHRNTPTGpANYGVSYRLYTNAIPLTAGKQVASVTLPSSSAIHVFAMAV--------------\n>UniRef90_UPI001C705DD3/834-1005 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=Nonomuraea TaxID=83681 RepID=UPI001C705DD3\n----------------------------------------------DVDGV----ATADAK--AQGNLDGKGWSFPAEQLPAPGPR-TVDGAAFLIPGTSGTAANFtSLRGQRTYLTKDRYSALDLLVTAvngDQRTELTI--AYADGSTSSAPLQVTDWASASPHFGERAALTTDTRYHVNGTSDGRKVTIWRVSIPVDPAREAVSFTSTPTPNLKVFALSAQETA----------\n>UniRef90_A0A6B0X6R1/8-135 [subseq from] Plastocyanin-like domain-containing protein n=1 Tax=Gemmatimonadetes bacterium TaxID=2026742 RepID=A0A6B0X6R1_9BACT\n--------------------------------------------IVDLAPHYNNAGIASCCDPTAEGLDGMGTIFCAESLPASGITIAYNGTQFVFPDkSDGVPDNISCEGQDIPLPVGHYRALHVLGMCDwRAFEEFIQLKAPDGTCTETSLGLSDASHYQgLKYGEREAL----------------------------------------------------------------\n>UniRef90_A0A5N5QKA9/66-246 [subseq from] alpha-L-fucosidase n=1 Tax=Ceratobasidium theobromae TaxID=1582974 RepID=A0A5N5QKA9_9AGAM\n--------------------------------------------FVDLGPHFNNKAASS-KVNGTGNFDLAGGSYVAEFLP--SGIFTYRGVDFNLPPFHNEtaLDNVRVAGQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSTMIGVVApAYFQTNNPSNGPIWTpyhYASTTVLTPDGINYN-ETWIFDFQAGLDNSKTVQTIQLPaaKTPIMHFFAMTL--------------\n>UniRef90_UPI00209EB510/4-180 [subseq from] hypothetical protein n=1 Tax=Paenibacillus tyrfis TaxID=1501230 RepID=UPI00209EB510\n------------------------------------------YHMLDITSYLNNVGCTNDNNISHGELSLGKLSLPEKFLPF-GSIFYYEKIPFKFIK-YNQYDNIELSGQIINFKAKQITKVHLLGtASEADMYgDVHFCNNNqIVHSD--KMFFSHFTKSKSSFRDQLALQFPYIHLPTGILNQVSPSIWYDVISFPKSTAVSSIHFEDNPCLHLFCLTIE-------------\n>UniRef90_A0A0F0GGB7/867-1036 [subseq from] Alpha-mannosidase n=6 Tax=Lentzea TaxID=165301 RepID=A0A0F0GGB7_LENAE\n---------------------------------------------VDVGPERNHDGTATVADPASGDFDGGGWSYDAALLPAAGP-VTWGGITYQAPDSAGTAPNfVEARGQGLLLPPGQFSWLHVVGASYNGPASaAFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGKG-VDGPPVRLFGQSLRLDASKTVRSVTLPDDARVQLYALTL--------------\n>UniRef90_A0A7W9NIT7/34-214 [subseq from] Alpha-L-fucosidase n=4 Tax=Kutzneria TaxID=43356 RepID=A0A7W9NIT7_9PSEU\n-------------------------------------STAPNPVPVPLDGLFDNDG-IDTATAHDGNFDGSGYTFPAEGLPS--GQVTVDGVPFAFPTPTGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGSTSEAQLGGADWYSGS---GQLvAPFRY----TPGGGTDQNPVSIGTSQVWIDPNRDAVAITLPTtnpavegQSSLHVFALSLQ-------------\n>UniRef90_A0A402AIE6/989-1162 [subseq from] Pyrrolo-quinoline quinone n=1 Tax=Dictyobacter kobayashii TaxID=2014872 RepID=A0A402AIE6_9CHLR\n----------------------------------------------------NNAGTSDdSAPAGAGLDGKYSYSAQALSSvgLAPGSLLTINGGSFVWPGGIGQNNNYQTNGQVVPVNSVYGSTVlAILGASTgGPSSGQATITYADGKTQQVTLGFSDWTLGggnqQVSYGNLIAATSPYRNSPAG-KQSVKAYVYDSEFALIYNEPVVSITLPNVAQLHVFSVT---------------\n>UniRef90_A0A8H3DCL7/27-208 [subseq from] alpha-L-fucosidase n=1 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H3DCL7_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYAAEFLP--KGVFSYRGVNFNLPPFHNEtaLDNVRVAAQVVSVPSGRYHAVHALLAAEKNNigQGNITVNYTDGTSTSIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTIQSIQLPaaKTPVMHFFALTLY-------------\n>UniRef90_UPI000690CAC6/6-188 [subseq from] hypothetical protein n=1 Tax=Kitasatospora sp. NRRL B-11411 TaxID=1463822 RepID=UPI000690CAC6\n----------------------------------------PVRYVLDLGGHRNNAGCAAPgFDARQG-FDGFGRTYPAEELAALGPLV--GGWPELLGR--GDPDNAECDGQVVELDePLLVHAVGLLGAScggALRDELVLaGPHAPDGVLLP--FGFPDFLARPGTGDEVCEFTASALRENGRTVPGPPPRLWRSHAGPARPVVCSTVRLPVNPGLHLFGLWVLAEAA---------\n>UniRef90_A0A0S8DVK0/888-1041 [subseq from] Beta-galactosidase (Fragment) n=1 Tax=Omnitrophica WOR_2 bacterium SM23_29 TaxID=1703776 RepID=A0A0S8DVK0_9BACT\n----------------------------------------------------------------------TGWDFPAEELPASNSAFIYGdGyrVKFKFGDKlDGALNNVECRKQKLGFTPGRYTKVHILASMHNGGARlPFILHYTDGTQEKKFVGFSDWWGGNAIYGEKPAIITSHHHEGSGDR-KPGVGIYFQMLEPDSNRILSSVTLPSEARLHIFAMTLE-------------\n>UniRef90_A0A7W9LER0/817-998 [subseq from] Putative alpha-1,2-mannosidase n=2 Tax=Nonomuraea TaxID=83681 RepID=A0A7W9LER0_9ACTN\n---------------------------------EPSGSSCAQRLQYDVDGV----ATTDAKPQ--GNLDGKGWSFPAEQLPEPG-LRTVSGGAYLIPETRGTAGNFhSLRGQRTYLTPGRYQALDLLVTAVNGDQQTeLTITYADGTTATAPLKVTDWASASPHFGEEAAITADTRYNVNNTADGRRVSIWRV--SVPADPAreAVSFTSAATPNVKLFALTTR-------------\n>UniRef90_A0A0X8D2E5/10-186 [subseq from] Peptidase A1 domain-containing protein n=2 Tax=Aneurinibacillus TaxID=55079 RepID=A0A0X8D2E5_9BACL\n----------------------------------------------SLASVFNTKGVSTQDPTYVAQLDHVHSSIPGEIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>UniRef90_UPI0020A37F8C/554-721 [subseq from] GDSL-type esterase/lipase family protein n=1 Tax=Promicromonospora umidemergens TaxID=629679 RepID=UPI0020A37F8C\n------------------------------------------------------DSIASAADDSDGNFDGQGWSYAAETLPAPGTTL-LAEMAYAFPSGADGDDNtVVADGKTVDLPDLRSDRLHVLAAAGNGSvNETATVTYTDGSTETVSLAVSDWAQGAQS-GEQVAVRAPYRLRAGVGRDGPAVSIFSRASELDPSRTAATLTLPDESRLKIFALTLEQT-----------\n>UniRef90_A0A1V4SPU5/346-528 [subseq from] BppU_N domain-containing protein n=2 Tax=Ruminiclostridium hungatei TaxID=48256 RepID=A0A1V4SPU5_RUMHU\n---------------------------------------IKNQVVVDLSGLLNNEGFgGSLAESCEADLTGKGEYFLTRGLPMEHEWV-IDGMRFRFPDIkDGANDNVSCRGQVVTVPAGYYTSIMLLECSEWGNYcEVLEIEYEGGEKDEIRITMSDWS-SSPGSEEKKAWSgnaAARMRDGVKLWD-FTASIFAAQYPLDQNRKAVRLKLPDCHNMHLFAVTL--------------\n>UniRef90_A0A8J8WMA6/36-140 [subseq from] alpha-L-fucosidase n=1 Tax=Penicillium ucsense TaxID=2839758 RepID=A0A8J8WMA6_9EURO\n-------------------------------------TSNPSFA-VDLQSWLNNRAFGM-KP-NESSFDSDGNSYPASQIPPE--RFVYGGVNYQFPSYNATGsDNILVQGQTVDIPRGNYFSYHMLAASESgMASSSVTAKYADGS----------------------------------------------------------------------------------------\n>UniRef90_A0A6A7MRU6/780-953 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Propionibacteriales bacterium TaxID=2015801 RepID=A0A6A7MRU6_9ACTN\n---------------------------------------------LELEALFDNDGVSTEVAMADGNFDNSGFTYPAEELPAPGRR-TLDRVTWlLGSYADGAVNNVVFRGQQIALPAGTATAVHVLGAGTSgGGGGTAMLGYADGSQAEVVLELTDWA-RSPAFGESIAVETTHRHSQTGVISGLAVRWFHQTVAADPARQLVSVTLPSNTKAHVFGLSV--------------\n>UniRef90_A0A291BS23/13-190 [subseq from] TLDc domain-containing protein n=1 Tax=Brevibacillus brevis X23 TaxID=1200792 RepID=A0A291BS23_BREBE\n-----------------------------------------KYKSLDLCSYFNNRGLTSDADYKLGFLSLGNTSLPVEQVSFANDFI-YDGIPFRF-NKNETGDNIELAGQLVNFPSMYIKKLHFLGVSNNGDfFDDLHFMNDKQCVGTKRLYLSNFLNTHPSFDDKSAITFTYANTRGGKRDHYKPNIWYYSIDLEEPLFFNGIKFEDNPSMHIFAITVE-------------\n>UniRef90_UPI002003712C/4-178 [subseq from] hypothetical protein n=1 Tax=Fictibacillus sp. KIGAM418 TaxID=2878389 RepID=UPI002003712C\n--------------------------------------------PLNITTYLNNLGSTYKEEYINGKLTVSGSSFPAEYIPYDKEFF-YNNVPFQFFL-TPNGDNIELEGQALQFPAIEVKTIHFIGVSNNGDFSEKISFMDkDQLKFTSTLSFTDWIEPLPRFKENEpVIHFPWIHTEVGVNKNIASSLWYQRIDLNKKTKVNKIVLEDNPSMHIFSITF--------------\n>UniRef90_A0A2P9IHI9/806-1000 [subseq from] Alpha-1,2-mannosidase n=4 Tax=Streptosporangiales TaxID=85012 RepID=A0A2P9IHI9_9ACTN\n-------------DHVPAAQTPVPNLPEACE--PTGAACAQKL-QYDVDGV----ATADAKA--QGDLDGKGWSFPAEQLPAPGPYE-GHVIPDTKGTA---GNFHSLRGQRTYLTPGRYQSLDLLVTAVNGDQQTeLTITYADGTTSTAPLKVTDWAAGSPRFGEQAAITADTRYNVNGTADGRRVSIWRVSVPADPAREAVSFTSPAVPNVKVFALSTR-------------\n>UniRef90_A0A0J7H5R3/8-185 [subseq from] YopX domain-containing protein n=2 Tax=Bacillus cereus TaxID=1396 RepID=A0A0J7H5R3_BACCE\n----------------------------------------------NMEPFVNNRGMTYEEECEKGNLTLGNSSLPAEVLM-KKKSIKFSGVPFHFTYIEA-GDNIELEGQIIDLMNiKAYKFHFIGISSNGNLYDNVYFLKDGILVHKDRLFLSDTIATEPAFLDQCVLSLDYAHSVVGKNSNLKPNLWYYCIDFGEEVEFNQIQFEDNPFMHIFAMTIEEGAIV--------\n>UniRef90_A0A8J4M398/372-524 [subseq from] BtrH_N domain-containing protein n=1 Tax=Xylanibacillus composti TaxID=1572762 RepID=A0A8J4M398_9BACL\n-------------------------------------------------------------------ANIDGEGYYFSREPVPQGILHAADMSFAFPaHELDAYDSLLCEGQVIELSAGPCKGIMLLGCSTFGDyQSALTVEFDDQSALDLKFGFSDWWTYTPVDGEIIAWRSKARRR-GTGELPTETNLYAKKIPFPAVRTPVRLRLPDLPNIHLFGITL--------------\n>UniRef90_A0A8H7I039/27-207 [subseq from] alpha-L-fucosidase n=4 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H7I039_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SVKVNGTGNSDLAGGSYVSEFLP--KGIFTYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYASTTVLTPEGINRN-ETWIFDFQAGLDNSRTVESIQLPaaKTPIMHFFALTL--------------\n>UniRef90_A0A1I6PVW7/7-182 [subseq from] Galectin n=1 Tax=Marininema halotolerans TaxID=1155944 RepID=A0A1I6PVW7_9BACL\n---------------------------------------------LDITPYVNNRGVTQADvDHQIGFITTGGCSLPFEEIPIEAGLI-IEGVPFQFSYT-DEGDNIELEGQILRFSPVTARKIHILGVSTNGNfFDRIQFLSEERLIHTDRLALTNFIEREPFFPKnRVALQFTYMNTRVGPRNSLHPILWHTALDFEKERSFDTIILEDNPSMHIFAITFE-------------\n>UniRef90_UPI001F11448C/831-1003 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Nonomuraea basaltis TaxID=2495887 RepID=UPI001F11448C\n------------------------------------------RPQYDVDGV----ATTDARA--QGNLDGKGWSFPAEQLPEPGTR-TVSGADYLIPGTKgAAGNFHSLRGQRTYLTAGRYSALDLLVTAVNGDQQTdVTITYADGSTSVVPLKVTDWASTSPHFGEEPVITADTRYHVNGTADGRKVTIWHVSLPLEPAREAVSFTSSATPNIKVFAISGR-------------\n>UniRef90_A0A7D8YSM9/37-136 [subseq from] alpha-L-fucosidase n=1 Tax=Lachnellula cervina TaxID=1316786 RepID=A0A7D8YSM9_9HELO\n---------------------------------------------IDISGLWNSRAFASG--PNDADMDGLGSGYPSSYMPPPKFI--YSGIDFTFPTYQNLGnDSIRASGQTISVPPGKYFSAHFLAAAEKGSmaKGTINATYTDGST---------------------------------------------------------------------------------------\n>UniRef90_A0A0K6FTK0/26-208 [subseq from] alpha-L-fucosidase n=2 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A0K6FTK0_9AGAM\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAEFLP--KGVFTYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPSGRYHAVHALLSAEKNNigQGNITVNYTDGTSTSIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTVESIQLPaaKTPIMHFFALTLYG------------\n>UniRef90_A0A841U1V0/382-541 [subseq from] BtrH_N domain-containing protein n=2 Tax=Cohnella xylanilytica TaxID=557555 RepID=A0A841U1V0_9BACL\n------------------------------------------------------------NGLGTADADSDGHCYCAEDLPPDG-VLRVGDVSFAFPAADGgACDNISCYRQEIPLPPDRYRGLAVLACSQFgSSADSFVVEYEDGGREEVRLAFADWWSRTPCEREKIAWTANLIRNKKGKLENLV-HLFADEAPLVRNGSkATRLILPGMPNLHVYGVSL--------------\n>UniRef90_A0A840IWR6/905-1082 [subseq from] Putative alpha-1,2-mannosidase n=1 Tax=Amycolatopsis jiangsuensis TaxID=1181879 RepID=A0A840IWR6_9PSEU\n-----------------------------------------------------NAGISPDSDPSAGNFDGGGWSYSAdalAEAGAkPGGTVTSDGIDFTWPSYPAGdPDNVVAAGQTVNVT-GSGKLALLGSSSNGNAEGTLTVTYTDGSTSTATVGLSDWTlgggDAEPAYGNKSVLSTSYRNSSGGDPQEISTVVFAtTPITLDAGKTVASVTLPDDVdggAMHVFALGL--------------\n>UniRef90_A0A6M4PD46/832-999 [subseq from] Glycoside hydrolase family 92 protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A6M4PD46_9ACTN\n---------------------------------------------YDTDGV----STAGARQ--QGDLDGKGWSFPADQLPAPG-LASVGGYAYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTIRYTDGTTSTVPLAVTDWAGTTPHFGEDTALTTTTRYRVDGTADGRAVRIWHVALPVDPRRTAESVTSTALGDVKVFALS---------------\n>UniRef90_UPI0009DE6BB3/805-1004 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Saccharothrix sp. NRRL B-16314 TaxID=1463825 RepID=UPI0009DE6BB3\n--------------------VPTATEPVPNlpaACTRSGTWCAQDLHgQYDVDG----ASTADAKQ--QGNLDGKGWSFPAEQLPAAGVRA-VGDAAYAVpSTAGTTRNFLTARGQRLHLTPGRYGALEVLVTAVNGDQRTdITTTYADGTTATTRLSVTDWAAPGPRFGERAAVTASTRHRTDGTADGRTVRIWHLTVPLDPNREATSLVLSANANVKLFALTGTT------------\n>UniRef90_UPI0016610E2D/765-940 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea sp. SYSU D8015 TaxID=2593644 RepID=UPI0016610E2D\n---------------------------------------------VDLSAHFDNDGVSSHEAMTDGNVDGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVENNVTGQGQTITVPPGTYAKVRLLGAGTSGSVSaALTAAYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGQNG-AHTLRVGLFETQAALDPAKELRSLTLPALTrpQLHLFALSLE-------------\n>UniRef90_A0A423X838/38-152 [subseq from] alpha-L-fucosidase n=1 Tax=Cytospora leucostoma TaxID=1230097 RepID=A0A423X838_9PEZI\n---------------------------------------IPS-VPINISGLRNNRAFA--LSPNDANFDALGSGYPAQYLPAEN--FTYGGVNFIFpqYQTHNGSDNVIAQGQALDFPRGRYVGVHMLAAAHHASAtGYVNASYEDGSDTSGAVLVDEF-----------------------------------------------------------------------------\n>UniRef90_A0A7X0P7P8/74-230 [subseq from] CBM60 domain-containing protein n=1 Tax=Nonomuraea rubra TaxID=46180 RepID=A0A7X0P7P8_9ACTN\n-----------------------------PAACEPAGAACAQRLQYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPYETYV-IPGTRGTA---GNFHSLRGQRTYLTPGRYQALDLLVTAVNGDqQIELTITYADGTTSTAPLKVTDWAAASPHFGEEAALTAGTRYNVNGTADGRKVSIWRV--SVPT------------------------------------\n>UniRef90_UPI0018973F7F/860-1031 [subseq from] alpha-mannosidase n=1 Tax=Alistipes sp. D31t1_170403_E11 TaxID=2787128 RepID=UPI0018973F7F\n--------------------------------------------------PCNDYAFTVDAFNRQGNLDGNGNSYA-AEL-VPEEVV-SEGVVFRVSNDVERKNVVKCDGQRIVLPQGNYGRVYLLAASLDGDRDAEFAVDGKSFCCPVPCysGFfgqwgHDGGDGFVKNGDLAYVGTHR-HSADHGNESYVFT-YMYKIGLPVEAGAKELTLPKDRNVVVFAVTMS-------------\n>UniRef90_A0A8I1J4N3/22-180 [subseq from] MacB_PCD domain-containing protein n=1 Tax=Paenibacillus polymyxa TaxID=1406 RepID=A0A8I1J4N3_PAEPO\n---------------------------------------------------------------AQGDFTGFGSSYPGEQFPQLDkHVFEVQSFPFILFARERQPNNVEFFSQRIAVPQRVYNAMNVLGASDNGSFYEYITFYRLGEATaKYRLGLSDWIADSPRFEEKEGLRCTGLCRSDKMINTLNPVIWMQVIRFQSPLVFDEILLPDNMCMHMFSLTLE-------------\n>UniRef90_S0FIM6/339-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Ruminiclostridium cellobioparum subsp. termitidis CT1112 TaxID=1195236 RepID=S0FIM6_RUMCE\n----------------------------------------TECTFIDLKDMFNNIAFHSICSKDcPADFTGTGHYFLTQEAP-DGQIISLGKMRFEFPVLrDGVCDNISCSSQTIPVPTGEYRGIFILGSSEWGNyTEHMTLNHAGGNRDTVRIDLSDWAAGQPLYDEKVIWKG-KVYDKNegRLYYNLYSI-FAVQRFFPGTVKLESITLPQCTNMHIFAITL--------------\n>UniRef90_A0A6G3SHA9/880-1011 [subseq from] Glycoside hydrolase family 92 protein n=2 Tax=Streptomyces sp. SID14478 TaxID=2706073 RepID=A0A6G3SHA9_9ACTN\n--------------------------------------------AVDLDAAYNNDGVATLAAPGEGDFDGTGTSFAADQLPAPGP-VTLGGVPYQAPPTSGSSKNfVKSTGQALPLPSGDYTSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLRLTGWANKAPDFGNDVALTTA-------------------------------------------------------------\n>UniRef90_A0A3A3YZD7/922-1094 [subseq from] Alpha-1,2-mannosidase n=1 Tax=Vallicoccus soli TaxID=2339232 RepID=A0A3A3YZD7_9ACTN\n----------------------------------------------DVDG----VATADAK--AEGDFDGGGWSFPAEQLPPAGERLV-LGRAYVLPPTTGTAPNfVDAAGQELALPEGSYSALDVLLSAHNgDVTGDAVVTYADGTTSTAPLRASDWAAGSPRLGEETAFSASGRYQSGGGSDGLRVSVWHDVVPVDPARRAVSLTLPDDPRMAVYALSARTAGP---------\n>UniRef90_H2J8Y9/338-531 [subseq from] BtrH_N domain-containing protein n=1 Tax=Clostridium sp. BNL1100 TaxID=755731 RepID=H2J8Y9_9CLOT\n----------------------------ERVSNIPENINFNSYSYIDLSNYFNNKGFGELLDeTGKSNLNGAGMFFVSDDIPSE-DIWEVDNMKFKFPKvVESQFDNISCSGQELEFYPTDCSNIMLLGTADFGSfKESITLRFIDGSTEEINIGFTELV-FAPLYGESVAWEGracERLDGKIQVHN-SKVKIFAKTYKLNNPGVVRGISLPYLPNMHIFAITM--------------\n>UniRef90_UPI0020D1C51E/346-529 [subseq from] C39 family peptidase n=1 Tax=Lutispora thermophila TaxID=288966 RepID=UPI0020D1C51E\n-----------------------------------------QYFSVDLTNYYNNKAFDEVyNDKITAELSNGGRFMLSDDIPKDRNW-NIEHMKFLFPMIgTGVNDNISCNAQNIPIPSLEYNHLMLLGCSELGNhADYLMVAYKDGFTEQVPIELTSWLTPKPTFGECIAL-TGRGAVKNSISGNVdiyPFTvsIYAAHYALKHEGIIDSIKLPYCLNIHLFALTL--------------\n>UniRef90_A0A178U6B1/385-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Arabidopsis thaliana TaxID=3702 RepID=A0A178U6B1_ARATH\n-------------------------------------------------------------------------------------VFQVEDMSFSVSFLHdDRDDNLSCNNQSIPLQEDRYRGIMVLGCSQYCdNMDNFIVEYTDGTSESFALGFSDWWNASPSFGEIIAWKAQFAHNEHGMGTN-SVFLFANKKVLRSHKPACRLILPIMPNIHVFAVSM--------------\n>UniRef90_A0A410WSG8/6-183 [subseq from] Uncharacterized protein n=1 Tax=Paenibacillus chitinolyticus TaxID=79263 RepID=A0A410WSG8_9BACL\n------------------------------------------FTCLDLRPCLNNCGTTGSHNYHEGYLSLARASFPEESFPFDT-PFEFKQIPFVLFKRHT-FDNIVTEGQSIEFPRQRVTKIHLLGTsSDANMADYVYLMLDEREVSKQKILLSHFISEVPFPRNECVIETSCLHTMDGPLTHRSARLWYDGIELDRPVEMNRITFEDNPCMHVFGLTLES------------\n>UniRef90_UPI001891570E/566-744 [subseq from] NEW3 domain-containing protein n=4 Tax=Catenulispora TaxID=414878 RepID=UPI001891570E\n----------------------------------------------TLAGAFNNIAISDESNPAPGNFDGNGDSYSAQALAAagatPGATIKAQGATFTWPSAAAgTNDNVAGSGVMVDL-SGQGSKLGFLGSEAGFDTDTVTVTYTDGTSTSASLGFPNWCCDSPTdHGATTALVTDHRNTPSGpANFGTDYDVFYNSIQIDASKTVKTVTVPNDAAIHIFAMAV--------------\n>UniRef90_UPI001674DF93/600-722 [subseq from] alpha-L-fucosidase n=1 Tax=Streptomyces finlayi TaxID=67296 RepID=UPI001674DF93\n---------------------------------------LGEMQRSDLAPLYDNDAIATAANPKDGLFGKGGSAYPAEELPTAGVFTSPQKIPFNWGSGDVDGqkNNLIAAGQALPVTPGKYRKLHLLASAAygREGKTSATVTYTDGTTQTIPMEFADWLQ---------------------------------------------------------------------------\n>UniRef90_A0A1I3UJE6/781-965 [subseq from] Alpha-1,2-mannosidase, putative n=3 Tax=Amycolatopsis TaxID=1813 RepID=A0A1I3UJE6_9PSEU\n----------KWGTPPVDRVLPAPAVPNLPAACTPAGTSCLQNLQYDTDGV----ATADAK--AQGNLDGKGWSFPAEQLPAPG-VQTLAQVPYLVPPTTgTSGNFTSLRGQRVYLTPGKYSGLDVLTTAVNGDQQTdVTFTYSDGTTSTAHLAVTDWAATSAHFGEESVLGATTRYNVNGTEDGRAVHIWHV--TLPAD-PART------------------------------\n>UniRef90_A0A246QB08/806-904 [subseq from] Alpha-mannosidase n=2 Tax=Achromobacter TaxID=222 RepID=A0A246QB08_9BURK\n-------------------------------------------------------------------FDGQRNTYSATSMPAVGSPVTYLGATFTWGNASNGLDNTLAQGQTIMMPSAPVggSLVVLGAANNGPSTGTFILTYTDGSTQQLPVSVSDWTSGT-VFGT--------------------------------------------------------------------\n>UniRef90_A0A8H4EEP6/40-140 [subseq from] alpha-L-fucosidase n=1 Tax=Aspergillus fumigatiaffinis TaxID=340414 RepID=A0A8H4EEP6_9EURO\n--------------------------------------------VVDLQPWFNNRAFG-LKP-NDSSFDGKGNSYPAAEMPPE--AFAYGGINYKFSSYSATGfDNILVKGQTIDVPRGKYFSYQMLAASESgMASGSVTAKYADGSST--------------------------------------------------------------------------------------\n>UniRef90_A0A7C3EJW1/29-213 [subseq from] Ig-like_bact domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7C3EJW1_9BACT\n----------------------------------------PGLFALDLSALYNNDGITGEDDRKDSDFDQWKQSFPAENLPNAGTFEPkdvKAAFDFP-AKEKGKKNNVACAGQTIAVDGKAKELHLLVTATDADQQEKITINYADGAVQ-ADLKVTDWCKDA-QFGEKigveSAQRVAvdSEGKGEFAKEDKKCRIWVVAIPLDANRELKSIKLPFCSLIHVFAATI--------------\n>UniRef90_A0A7V2U765/763-918 [subseq from] Glyco_hydro_2 domain-containing protein n=1 Tax=Planctomycetes bacterium TaxID=2026780 RepID=A0A7V2U765_9BACT\n---------------------------------------------------------------------ASGASFIADLLPKKGALLAVPgneGVTFRFPDKDDRlRNNVLCDGQRLQLarPYGSFEAAWFLGACHDGARSaLLTIDYEDGKAQG-ELRLADWLS-RPAAGEIDVLRLSARHAGDGKEEARDCGLVAWRVPLDPSRKLMALTLPRERNMHVFAVTLT-------------\n>UniRef90_A0A5S4FWS7/774-951 [subseq from] Tat pathway signal sequence domain protein n=2 Tax=Nonomuraea turkmeniaca TaxID=103838 RepID=A0A5S4FWS7_9ACTN\n--------------------------------------------PVDLSSHLDNDGVSAHESMTDGDYDGSGYTYPAEELPPAGSY-AVEGLTFTFpAYGDGAKNNVTAQGQTIAVPAGRYARAWLLGSAtFGDASGTLTATYADGSTGQVPFTVPNWT-GQPPAGGFEALRCTHRHGRAG-SSTSKVALFAAPVTLDPSKELRSVALPALTrpQLHLFALSLEG------------\n>UniRef90_UPI000AF7EED0/613-718 [subseq from] alpha-L-fucosidase n=1 Tax=Actinomadura hibisca TaxID=68565 RepID=UPI000AF7EED0\n--------------------------------------------------------TADART--DGDFDGVGSTYVAEQLPRPGDL-TVGRVPFTFPsGANGVKNNVRAGGQSVVLKPGRYGSLHLLTSAgYGPARSKVTVTYADGSTEETELAMPDWMTGSDPV----------------------------------------------------------------------\n>UniRef90_UPI000361547B/3-181 [subseq from] hypothetical protein n=2 Tax=Paenibacillus massiliensis TaxID=225917 RepID=UPI000361547B\n-----------------------------------------SFHCLDLSSMLNHKACTTPEQKGIGGLTVVGSSIPESYLPFDQP-FQYDSIPFIMMKQE-MLDNIELSGQRLELPRMRALQLHVIGTsSETDMCEPIQFEFERRHVHSELLELGCFSSSHSVRNNECIIQAPYLHTRTNINERIQPKLWYTSLPLARSVEINSILLGDNPCMHIFSLTIEV------------\n>UniRef90_A0A4Q4DF08/65-252 [subseq from] Alpha-L-fucosidase n=5 Tax=Streptomyces TaxID=1883 RepID=A0A4Q4DF08_9ACTN\n--------------------------------TVPAALPVPLERWFDNDGI-------DTADARGGNFDGSGYTFPGEELPTGE--VEIDGLTYLFpaATAGAR-NNIVALGQRVELPPGRYLSGhFLTASSYGETSGEATVHYADGTTSTAALGGPDWYAGTGALVAPYRYGPTGAEDPHQVVIAASA----VALDPGREAVALTLPVTRpaeanSSSLHVFALSLQPAAEGR-------\n>UniRef90_N1QGC1/74-252 [subseq from] alpha-L-fucosidase n=1 Tax=Sphaerulina musiva (strain SO2202) TaxID=692275 RepID=N1QGC1_SPHMS\n---------------------------------------------LDIAPLRNNRAFAqEPRD---ADFDGYGRAYPAQYLPAE--KLVYGGVDFIFPQYQPGGgfDNVLARGQILDISPGRYLAVHMLVATDSALVlTNLTGHYVDGSNATSGLTAFPWWSWPSAFSPwhYAGDLVFPFHFTNHTRDFNKSSIYRTVNWLDSAKDLHQVQLPNSTRLHIFAVSMVPAS----------\n>UniRef90_A0A428ZLU6/920-1094 [subseq from] Alpha-mannosidase n=4 Tax=Streptomyces TaxID=1883 RepID=A0A428ZLU6_9ACTN\n---------------------------------------------VDLGKEVNHDGTATVEASGEGDFDGGGWSYDAALLPAAGP-VEWGGVTYQAPDPSGTAANfVETRGQAMLLPEGSYGALHLVAASHHGPVSTsLTVRYTDGTTAEVPVTVGDWAGSTPEGGSVVLEMPHRIKSGQGV-DGPPVRLFGSSAGLDGSKTVRSLGLRNNPRVQIYAITLK-------------\n>UniRef90_A0A1V4SR26/363-519 [subseq from] BtrH_N domain-containing protein n=1 Tax=Ruminiclostridium hungatei TaxID=48256 RepID=A0A1V4SR26_RUMHU\n---------------------------------------------------------------CAADFTGTGHYFVSQDAPSE-KLVSLGNMSFDFPKLEdTCCDNVSCSGQVIEVPPVAYKGIMLMGSCEWGNfIENMKLEYADGESETIQINFSDWQNKEPLYDEKLIWRG-KVYNKNEGRGYLdPYNLFALVRPVREERTLSSITLPECSNMHIFAMTL--------------\n>UniRef90_A0A8H3BWU2/27-208 [subseq from] alpha-L-fucosidase n=1 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H3BWU2_9AGAM\n--------------------------------------------FVDLSPHYNNKAA-SARVNGTGNFDLAGGSYVAEFLP--KGVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITINYTDGTSTIIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTVQSIQLPAAktPIIHFFAITLY-------------\n>UniRef90_UPI001FB02B27/10-181 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. HP-A2021 TaxID=2927875 RepID=UPI001FB02B27\n---------------------------------------------IDLSVHRNNAACAfPAVDLF-GGLDGFGRSYPAEELGGLAEL--MGGLPEDWGR--GADDNLECDGQEIVLaDPVLAVGMGVLGAccgGSFRDEIQLVGSGGSDHGDRFTFALSDFLAVRPANGERLEVMCSTLREHGRDVPGPRPRLWTSSAEFPDAVEIAALRLPVNPSVHLFGA----------------\n>UniRef90_A0A8H2W8R8/27-207 [subseq from] alpha-L-fucosidase n=1 Tax=Rhizoctonia solani TaxID=456999 RepID=A0A8H2W8R8_9AGAM\n--------------------------------------------FVDLSPHFNNKAAS-AKVNGTGNFDLAGGSYVSEFLP--KGIFTYRRVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSIAIGVVApAYFQTNNPSNGPIWTpyhYTSTTVLTPEGINRN-ETWIFDFQAGLDNSRTVESIQLPaaKTPIMHFFALTL--------------\n>UniRef90_A0A1G5BGW6/59-237 [subseq from] Alpha-L-fucosidase n=4 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A1G5BGW6_9ACTN\n-----------------------------------------------LDSWFDNDG-IDTAEARGGNFDGSGYTFPGEELPAGEREIDGTTFLFPASGAGAK-NNIVALGQRIDLPPGRYlSGLFLTACSYGAASGRATVHYADGTTSNAALGGPDWYSGSGALTAAYRYRPDGDKDAHQVSIdvteiALDPTREAVALTLPTTGPAE----ANSSSLHIFALSLQPAAEGR-------\n>UniRef90_A0A7U3VSG1/929-1080 [subseq from] Putative secreted protein n=1 Tax=Streptomyces sp. SN-593 TaxID=659352 RepID=A0A7U3VSG1_9ACTN\n-------------------------------------------------------------------FDGTGTSYPAEQMPAPGTGV-LAGRAYDFPDTAGTAKNfVTAHGQTLSLVPRAYSGLDvLLSAHGGDVTSTATVHYSDGSSAQVALDATDWAAASPRLGEDTAVHADSRYDSGGAPDGVAVNLWHVGIPLDSGRTAQSVTLPDNTNLALYAIS---------------\n>UniRef90_A0A2A8C0I7/3-181 [subseq from] Conserved domain protein n=3 Tax=Bacillus pseudomycoides TaxID=64104 RepID=A0A2A8C0I7_9BACI\n-----------------------------------------KYKIVNLDNYYNNCGFTKKEEINRGNLTFNGTSFPLEDDF--ENFPNYKEVPLKFSKYN-GNDNIELEGQTIHLD-GEYTvkKIYIVGLSVYGDyFDELYLHKGEKLVETTKLKLTCTSSDSPCFENKELLKYDSLNNIKKGVLNIPSKIWLDEIELPQPAVIDSIKFEDNPFMHVFSITLEI------------\n>UniRef90_A0A563DVT9/548-722 [subseq from] Alpha-galactosidase n=1 Tax=Leekyejoonella antrihumi TaxID=1660198 RepID=A0A563DVT9_9MICO\n--------------------------------------------------AYNNVGVTTLANATKGNFDGGGNSFSEAQLEAagvtPGSTVSAGGTTFTWPDAaPGTADNVQGSGATIT-TSGQGSKLGFLGSEAGDVQDTVTVTYTDGSTSTGQLGFPNWSFSDPSeFGSQVAISVkGRNTQAGYADSAYDYRVFYNSIPLDAGKQVASVTLPTNAAVHIFAMEV--------------\n>UniRef90_A0A5P9Q6X7/812-943 [subseq from] Glycoside hydrolase n=1 Tax=Luteimicrobium xylanilyticum TaxID=1133546 RepID=A0A5P9Q6X7_9MICO\n----------------------------------PRGTAAPFASLFDNAGVTAD-DTTDVGNLDGGTASLSLAAL-ASAGASPGKQVTVGGVAFTWPKTalgDGTPDNVVAHGQRVSIGAKGSTLSFLVAATYGPASGTGTVHYTDGSSQQFTLGSKDWLDGIGSPGL--------------------------------------------------------------------\n>UniRef90_A0A4V1JWL1/4-184 [subseq from] HutD family protein n=1 Tax=Sphingomonas sp. UV9 TaxID=1851410 RepID=A0A4V1JWL1_9SPHN\n------------------------------------------FAPIDLRPIRNARAATWDFERAAGAVNAWGNSFPAEDMPY-GRPLWVGDLRFEIAQPDAAGiDHVELRDQSLRLPHMTATGIALLCFAEMGPRRFTVRIDGDGETRTLDLIAPGWMIAGQALPEERRFVATHLHYPGDDPAGYELRQLLpTAWAIARHVApirARQLYISGSPLVHILAISM--------------\n>UniRef90_UPI001C40AF50/57-237 [subseq from] hypothetical protein n=1 Tax=Streptomyces jietaisiensis TaxID=235987 RepID=UPI001C40AF50\n---------------------------------------SGDSCPVNLSGALDRDAIASAEHPDDGDFDGLGWSYAAETVPAAGPAV-LGGAPFVFPSS-AEGDRnaLTARGQSLELPGLRARELHLLgAASSGAVEATATVAYTDGTTAELPLRFSDWA-AQPQPGEALAVAAPYRYRAGTGREGPAVSIFARKLALDPDRTVASIRLPEEPRLKLFALTLD-------------\n>UniRef90_UPI00145BA5E8/393-514 [subseq from] hypothetical protein n=2 Tax=Paenibacillus aquistagni TaxID=1852522 RepID=UPI00145BA5E8\n---------------------------------------------------------------------------------------------------MQRYDNISCDEQKVKVPQGRYNSIMILAAAENGDfYSTIFLDLFDDSKLELHIKVSDWT--KPSFNEDIAFMTRRVHKYNQkaeIIQGDYGYLYGYKYKIPTDNLIKSITLPICPNIHIFAISL--------------\n>UniRef90_UPI00049796D3/364-542 [subseq from] hypothetical protein n=1 Tax=Lachnoclostridium phytofermentans TaxID=66219 RepID=UPI00049796D3\n------------------------------------------ISLVNLENCFNNKGFGEIGHDGAS-FAAGGQFFSTKHLPEK-AIWDVKGIKFHVPNITkISLDNLTCNGQIISVEKDQYNCFMLLGCSEQNSfTDEVEIYYSDGSNEKVIISLSDWYL-PPQFEDCIAWQGNIVEKVD-GSSILSTHLYQIfaskyRMNLDNKH-IISIKLPECLNMHLFAISL--------------\n>UniRef90_A0A3E2H4J2/27-134 [subseq from] alpha-L-fucosidase (Fragment) n=1 Tax=Scytalidium lignicola TaxID=5539 RepID=A0A3E2H4J2_SCYLI\n------------------------------------SGSNPSF-AIDVSGLYNNRGFA--KTPGDADFDGLGNAYPADHLPPSNFL--YNGINFTFPQYKTSGyDNLLSVGQTVQVPQGRYFSAYMFASCENGlVEGIVNATYADGSTS--------------------------------------------------------------------------------------\n>UniRef90_A0A0S1Y7U4/794-965 [subseq from] Alpha-mannosidase n=1 Tax=Bordetella sp. N TaxID=1746199 RepID=A0A0S1Y7U4_9BORD\n-------------------------------------------RSAGVDGVANTDGTGA--D-----FDGQRNVYSATFMPTAGSTVTYGGANFTWGNASNGLDNVLPQGQTITIPGAPVggSLVVLGAANNGPSTGTFTLTFTDGTTQQQAISVSDWTSGTQ-FGTRV-ITSSHRNNSAGSADTTPAYVYEQAFPLPAGKTLASVTLPTHVSagkMHIFGLSV--------------\n>UniRef90_A0A3S0RLS6/507-658 [subseq from] Glyco_18 domain-containing protein n=1 Tax=Dyella choica TaxID=1927959 RepID=A0A3S0RLS6_9GAMM\n-----------------------------------------------------------------GGVDGVGDAYSAQL---LGSSLEFNDVLYRFGNANVAND-VSASGQAITLPSGQFSALQLLAAAVngNQTSQTFTVTYTDGSKSTFTQSISDWFSPQSYAGELQAAKLPYRDTSSGGRDSRTFYLYNYKFNLNNSKTVKSIQLPNNPNVQVMAITL--------------\n>UniRef90_A0A2V4V634/29-184 [subseq from] Uncharacterized protein n=1 Tax=Paenibacillus barcinonensis TaxID=198119 RepID=A0A2V4V634_PAEBA\n-------------------------------------------------------------------FSGFGSSYPAEDLPNSNEIVFIQDVPFLFPEKNDDSfNSLEFNNQTINVDIHNCLRVHVLGACDNGSFKECVTLANKSEKIKYEIGLTDWTNKNPYFNNTIAFRCKGSYSARlGFNENMSTTIWYTHVNLDEKfFDINSITFSDNPSMHIFAITLE-------------\n>UniRef90_V2XAE4/7-207 [subseq from] alpha-L-fucosidase n=2 Tax=Moniliophthora roreri TaxID=221103 RepID=V2XAE4_MONRO\n-------------------------------LSLIAAAGAVQQTQVDLTLFLNNKAAA-LTNFSTGNFDNHNGSYPAEYLPN-GTLVDA-SVVYTlpnWTSPTGTYDNINCSGQTIELPRGKYHSFNFLGATDGTAyvNGEFFALYEGGEMESLGFVVAPWWLKNPSDGPITApFlnegdKNGSTHRNWNItrmftfQHHLDNTKVLTGLILPNE--TSSSQLTGVVSVHIFAITLL-------------\n>UniRef90_A0A417YI35/2-179 [subseq from] DUF1926 domain-containing protein n=2 Tax=Oceanobacillus profundus TaxID=372463 RepID=A0A417YI35_9BACI\n------------------------------------------YKIINLHYWFNNKGFTNEDDLEKGELSLSFSSLPQKLINFN-KNIIYKGIPFKFSQN-NSGDNVEMTGQRIYFGeTWDIQKIHVLGTSNNGSFcEEVHIYNDFKPLASKSICFSDFIQPFPQFDEEIVIKFPYTHTQNGINDNFSPIIWYTSIDFDKPIQANNLLFEDNPSMHIFCMTIE-------------\n>UniRef90_A0A139HNT2/34-148 [subseq from] alpha-L-fucosidase n=1 Tax=Pseudocercospora eumusae TaxID=321146 RepID=A0A139HNT2_9PEZI\n------------------------------------AAGSTESLPIDISGMVNNRAFA--MSPGDADFDGIHSGYPAQFLPP--SNFTYAGVDFIFPQYKESGnDNVLAQGQIITPPKGRYFSIYMLAAAETAiATGHVNVTYTDGtnHSTPLRT----------------------------------------------------------------------------------\n>UniRef90_A0A6B3EUU1/924-1055 [subseq from] Glycoside hydrolase family 92 protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A6B3EUU1_9ACTN\n--------------------------------------------AVDLDDSYNNDGVATLAAPGQGDFDGTGTSFAADQLPAPGP-VTFGGVTYRAPRTSGTSKNfVKSTGQAIALPSGNYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANKAADFGNAVALTTA-------------------------------------------------------------\n>UniRef90_UPI00123AAAF1/3-180 [subseq from] hypothetical protein n=1 Tax=Bacillus cereus TaxID=1396 RepID=UPI00123AAAF1\n-----------------------------------------KYKCINLDQYYNNCGFTKREEIHKGNLTVFKTSFPLEEGF--ELFPDYKGVPLKF-NKYNDNDNIELEGQKIFLDQYyKVKRIYIVGLSIYGDYfDDFNLYKNNQLVQNIRVKLTGTDSKVPSFGNEMLLRYTSLHNAKKGKLNISSTIWLDEIDLEQPRIIDSIELGDNPCMHIFSITLE-------------\n>UniRef90_E3RK04/57-167 [subseq from] GH131_N domain-containing protein n=1 Tax=Pyrenophora teres f. teres (strain 0-1) TaxID=861557 RepID=E3RK04_PYRTT\n----------------------------------PGVTGGAPSHLVDISRLRNNRAFSLfPRDA---DFDGNGASYPAQYLPP--EKLSYGGLDFIFPQYEPSGgyDNVLAQGQVLNISEGNYIAVHILLAAENSvATGTVTAHYADGSS---------------------------------------------------------------------------------------\n>UniRef90_A0A1H8KZX6/617-747 [subseq from] Predicted alpha-1,6-mannanase, GH76 family n=1 Tax=Paenibacillus sp. OV219 TaxID=1884377 RepID=A0A1H8KZX6_9BACL\n---------------------------------------------------------------------------------------TYSGIKYTLGAAtDGQNNQIKGTGQTLQLPPNQYSAIKLLGASSHGNkTGTFIVNYSDGSTSSVSVSMQDW-----ALPNTTAYQMQVMSYAHIS-GATGTgSFYVFGYSLsPTAGkTVTSLTLPANSDIHVFGLSL--------------\n>UniRef90_UPI00040745F0/323-528 [subseq from] hypothetical protein n=2 Tax=Brevibacillus agri TaxID=51101 RepID=UPI00040745F0\n----------------CEERLPDQRAADRREQAKAG-ADYSQMTFVDLSAHCNNKGFSRLADPACpADLTLMGEVFLLEDMPDQ-PLWHVNGVPFSLpALVEKQNDNISCAGQELPIPEGHYASLLILGCSECGSyTERIEMGYEDNAVSYIPLQFTDWCM-EPIFGETTAWVGkGAVRREGRVERlDFPVRLLVQQYYLNQSRKLQRIKLPDCPNIHIFAMTLM-------------\n>UniRef90_A0A6B2S0X6/52-244 [subseq from] Alpha-L-fucosidase n=1 Tax=Streptomyces sp. SID10853 TaxID=2706028 RepID=A0A6B2S0X6_9ACTN\n---------------------------------KGGWGAVPAAVPVPLDQWYDNDG-IDTADARGGDFDGSGYTFPGEELPSG--TVQLNGIAFDFPAATAGAkNNIVALGQQLDLPRGRYlSGSFLVACSYGEASGQATLHYADGSTATAGLGGPDWYTGSGPLSAPYRYTPSGEKDQHQVAIGLSelavdATRELVGITLPKTGPAEAD----KAALHVFALSLQPAADGR-------\n>UniRef90_UPI0013E3A616/336-519 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Paenibacillus kobensis TaxID=59841 RepID=UPI0013E3A616\n------------------------NEQSTRFVTSVDIS-----SLCNIRGIDNGRGTADVDDDG--------HCYGRDDVPED-RLLQIEKMSFLFpaSKDDTECDNFACYGQSIAIPKDRYNGLMVLASSQYgGSEDMFTIEYEDGTSEQVKLGFADWWSPFPIAGEKIALSATLIRNTVGPTDN-TVYLFANEASLTRtESPAVRLIMPTMPNLHVFAVSL--------------\n>UniRef90_UPI00143130FC/2-176 [subseq from] hypothetical protein n=1 Tax=Staphylococcus agnetis TaxID=985762 RepID=UPI00143130FC\n------------------------------------------FHNINLSKYFNNTGITSERNINLGELSPLGSSLPK-EGPFEDNTFYFFEVPFKLKK-NSVKDNISLEGQEIHIDKKSVNTIFFVGNSfNGHLKDNIYIYDEYDNMHKFEIMLTDFKSPKPHFSNKLFFEFSKVNNDFQ---RFTGKLWIHKVVLKPALNITTIKLSDNPFMHIFAITLES------------\n>UniRef90_A0A7C9VTM7/893-1063 [subseq from] Glycoside hydrolase family 92 protein n=21 Tax=Lentzea TaxID=165301 RepID=A0A7C9VTM7_9PSEU\n--------------------------------------------SVDVGPERNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPSGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSTAFtVWYTDGTSAEVAATVPDWAAGGPVVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAGKTVRSVTLPNDPRVELYALTL--------------\n>UniRef90_UPI001C23A500/5-182 [subseq from] hypothetical protein n=1 Tax=Cytobacillus oceanisediminis TaxID=665099 RepID=UPI001C23A500\n-----------------------------------------DYLCLNLEKYLNNKGTTSEDDMKNGNLSIGNSSLPEKNVLL-NTEFSYKNIPFFIS-KKDYFDNIELEGQKLTFKPLPITAIHILGVSSNGDYfEPIHFVRNNEVVNSEIFFLTDFLSSEPAFRDEPAIQCKYLHTQSGINNYYKPTIWYDCIRFDQSIEVDGLQLEDNPFIHIFAISLE-------------\n>UniRef90_A0A5M9MWV7/37-145 [subseq from] alpha-L-fucosidase n=1 Tax=Aspergillus tanneri TaxID=1220188 RepID=A0A5M9MWV7_9EURO\n---------------------------------------------INLEPHFNNRAFGQ--EPKDANFDGSGNAYPAQQMPS--STFIYAGTNYTFPIYHASGnDNVLSQGQEIHLPRSKYVSVHILAASESgMASGTLNATYSDGSTSSTQVLIPAW-----------------------------------------------------------------------------\n>UniRef90_A0A7T7I1Q5/767-957 [subseq from] Tat pathway signal sequence domain protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7T7I1Q5_9ACTN\n----------------------------------PEPPQSGTVTQLDLTGHFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQ-TTDNGIGFLFTNGsEGTNNNLVAAGQEIAVPQGAqraFTKLHVLGAGDSAAVTVpSVVRYADGTSEAAPIALTNWLASGPEFGETEAVITGQIHARTGpLATKAAVFHQVIELDASKQLTAITLTAPSGPArAHVFALSL--------------\n>UniRef90_UPI001A00F077/774-952 [subseq from] hypothetical protein n=1 Tax=Nonomuraea africana TaxID=46171 RepID=UPI001A00F077\n--------------------------------------------PVDLSAHLDNDGVSAHENMNDGDFDGSGYTYPAEELPQPGP-FTHEGLTFLFpAYGDGVRNNVTGRGQTITVPAGRYAKVRMVGAANSGaVTASLTATYADGSTAQVPFTMPDW-GGQPGAGVTEVLRCTHRHGRSG-AHTLRVGLFEVQVALAPAKELRSLTLPTLTrpQLHVFALSVEGS-----------\n>UniRef90_UPI000DA74893/942-1073 [subseq from] GH92 family glycosyl hydrolase n=2 Tax=unclassified Curtobacterium TaxID=257496 RepID=UPI000DA74893\n--------------------------------------------AVDLNGVYDNDGVATLTSPGQGDFDGTGLSYAADQLPAPGP-VTLDGVTYEAPPTSGTSENfVKSTGQAIALPSGEYSSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANQSPDFGNSTVLKTP-------------------------------------------------------------\n>UniRef90_A0A1H5YPA1/759-935 [subseq from] Tat pathway signal sequence domain protein n=1 Tax=Nonomuraea solani TaxID=1144553 RepID=A0A1H5YPA1_9ACTN\n---------------------------------------------VDLSAHFDNDGVSAHEAMTDGNVDGSGYTYPAEELPPAGPLA-HEGLSFVFPaYGGGALNNVTGQGQRIDVPAGTYAKVRLLGAGTSGGvSAALTATYTDGSTAQIPFVLPDW-GGQPGAGTTEVLRCTHRHGQSG-AHTLRVGLFETQAALDPAKQLRSLTLPQLsrPQLHLFALSLES------------\n>UniRef90_UPI0020334BC6/568-701 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Streptomyces sp. RKAG290 TaxID=2888348 RepID=UPI0020334BC6\n-------------------------------------------CAVDLNSAYNNDGVATLAAPGEGNFDGTGLSYAADQLPEPGPVV-LGGVTYQAPPTSGSSRNfVKSTGQAIALPSGNYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANRTPDFGNSVALTTAY------------------------------------------------------------\n>UniRef90_UPI0004828C7D/6-184 [subseq from] hypothetical protein n=1 Tax=Bradyrhizobium pachyrhizi TaxID=280333 RepID=UPI0004828C7D\n---------------------------------------------LDLEPYINAHLATFDADRRAGFVNAWCNSFPAEEIPF-GSNLLIGGAMFRLPGkQRGTPDHIEALEQTVEVNAATSARaAAILGFGELGDQELRF-KVSDVFGDEyiTRVVLPNWLVPKHTRQEQQSWRATHLHYPDYELDHLCPCLFAVAAPFRSEIRPRSITLHANPLAHVFAISLLTE-----------\n>UniRef90_UPI001C9B06BA/5-185 [subseq from] hypothetical protein n=1 Tax=Virgibacillus sp. NKC19-3 TaxID=2831674 RepID=UPI001C9B06BA\n------------------------------------------YHCLDLSDVLNHKACSFKGSEEIGYLTILGSSIPEELMPL-KQVFEYESIPFFMAKQNI-WDNVELAGQRIFLPEINASAIHIIGTSDNTdMEEDVEIYYKKSliHSIPLKL---NYFGNNPSNSDNECFIQLPFLYSKSiVNTKVQPCIWYTRLILPEPSLIDSILLGENPCMHIFSITVEKATG---------\n>UniRef90_UPI00128D1516/2-181 [subseq from] hypothetical protein n=1 Tax=Oceanobacillus sp. CFH 90083 TaxID=2592336 RepID=UPI00128D1516\n-----------------------------------------EYNILDLKKLINNKGLASEDNFKSASLTMSGSSIPNDKIPLNKE-FYFNGIPFYIT-ETEKGDNIELEGQIIELNEViSSNYLYILGLSVYgdYFEDITFLLHNE-IIKKEKLSFNDYLTEEPFFTNNLVFQSQFTynNISNNFKNKLNkPIIWCDKITFKKNIKYNKIELGDNPCMHIFAMT---------------\n>UniRef90_S0EX37/910-1050 [subseq from] Alpha-mannosidase n=3 Tax=Chthonomonas TaxID=1077265 RepID=S0EX37_CHTCT\n---------------------------------------------------------------------------------------GALKLPIYLHGNTSGPDNVACEGQTIAVPAtAKGNTLFLVGAGALGSQGGLlKLQLADGHAITQAIAMGDWVTGGQSEEDVMDFPY-RLLDEGSGRENIAAHLWMVRIALPSGSRVVRIELPQNPLLHLFAATIATVSPGKA------\n>UniRef90_UPI0021DF4531/725-945 [subseq from] glycoside hydrolase family 76 protein n=1 Tax=Granulicella arctica TaxID=940613 RepID=UPI0021DF4531\n---------------LLDSSKPVKSMtlPlNRNVVVLAATLSeLPLGKEVNLSSVYNATgITTDGTSTpSNGGVDGEGYTFSANALNDlgAGEEIVVGPSRFHLAAGN-VSDVMYAAGQTVTLPAGVYTELKLLGTGVQgnQADQAFIVHYDDGSSETVHQSFSDWFSVSGNSNESVAVKLAYRNGSNGMAAGGPLNLYLYTFKLSPFKPIKSITLPVNRNVVVFSVTLVPLSAVDL------\n>UniRef90_A0A3A4Q4V9/958-1046 [subseq from] Alpha-mannosidase n=1 Tax=Phycisphaerales bacterium TaxID=2052180 RepID=A0A3A4Q4V9_9BACT\n---------------------------------------PPQCRTVAVE--YNADVVTSDTDQTGGRMDADGRTYPAEVLPA--TLV-SDGIEFDLATTGDDRNAIRCEGQRIPLPDGDCERLYLLAAAE----DDV------------------------------------------------------------------------------------------------\n>UniRef90_A0A1H5VDX1/6-184 [subseq from] Uncharacterized protein n=2 Tax=unclassified Paenibacillus TaxID=185978 RepID=A0A1H5VDX1_9BACL\n------------------------------------------FTCLDLRSCLNNCGTTGSHNYHEGYLSSARASFPEDAFPFDVP-FEFKEIPFVLFKRHS-FDNIVTEGQSIQFPRQRVTRIHLLGTsSDANMADYVYLMLDEKEVSKEKILLSHFISEVPFPRNECVIQASCLHTLDGPLTHRSPKLWYDGITLDRPVEINRITFEDNPCMHVFGMTLESV-----------\n>UniRef90_UPI001FD73570/868-1000 [subseq from] GH92 family glycosyl hydrolase n=1 Tax=Streptomyces montanisoli TaxID=2798581 RepID=UPI001FD73570\n--------------------------------------------AVDLNSAYNNDGVATLAAPDQGDFDGTGLSYAADQLPTPGP-VTLGGVTYQAPPTDGSSKNfVKSTGQAIALPPGEYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANRTTDFGNAVALNTDY------------------------------------------------------------\n>SRR5919197_2253838/24-205 [subseq from] SRR5919197_2253838\n---------------------------------------TPSDVPAELRAVFNNVGATTADDLSNGRFNVWGNSFGAEHLPSAGT-VEVGGVEFDFPEVgDGRPDNVRCEGQYVEVPPGTYDWIHLLAAAERRVEDELALHFDGGHVDFEPLRISDFWAAPSAFGERLAFESPEMHYPHHVQPNVPGRLWEQRVPVTRRAVLTALRLPRNPAVHVFAITLRG------------\n>SRR6185312_7785214/40-215 [subseq from] SRR6185312_7785214\n-------------------------------------------RPLDLRGHFDNRGLTSASDLAGGAFNVWSNSFPAEELPPEGSIVEVGGVLFEFPARGDGGDNIRCGGQLIVLPPGHYDWLYLLAAAERRTEDLLYLHYTDGSVDQEWLRVSDFWPQTPdRFGAVAAFRCSTLHYPRHVQRGVDPVIWRHRVPVPRHAELGAVRLPDDPAAHIFAIT---------------\n>SRR6266496_78143/16-199 [subseq from] SRR6266496_78143\n------------------------------------------FESLDLQPYFDNDAISTAANPGDGAFNVWGNSFAAEHLPASGAHVVVDGVPFVFPPkQDGLRNNLRCAGQVIPVPPAHVDWVWLLAASERRAEDAVALHFDDGTVDFEPLRVSDFWAAPALFGETAAFVCPVMHYPHHVQKGVAATLWCQRVPAIRRAPLVRLRLPRNLAVHVFAVTLALAPCC--------\n>SRR6266851_4652340/23-190 [subseq from] SRR6266851_4652340\n---------------------------------------------------FNNVATSVAAHTLPGQLNVWGNSLPAEELPLGGGQVMVHGIPFDFPSTGQAADNVRCAGQYVRLPPGLYDWIYVLAAGERRVEDDVALHFDSGDVDFATLRLSDFWAAAAAFGERLALRTVAMHYPRHVQSDLPGMIWLQRVPVVRYTTKlTAVHLPRNIAAHIFALT---------------\n>ERR671930_1743815/41-217 [subseq from] ERR671930_1743815\n---------------------------------------------VPLDGHLNNVGATSSWHTGSGSFTVWANSFAAEHLPPPGPLV-VDGVRFEFPAVGTGGpDNVRCAGQLVAVPFGAYDWLYVLAAAERRAEDDVALHFERGEVDFEALRISDFWAAEAAFGERIAAESPVMHYPRHVQPNAPARLWIQRVPVTRRATLQAIRLPRNVAIHVFALTLRRS-----------\n>SRR6266536_3592314/283-477 [subseq from] SRR6266536_3592314\n----------------------------------PADGQRPGFECLDLEAHFDSDAISTAANPGDGAFNVWGNSFAAEHLPASGARVVVDGVPFVFPpKEDGRRNNVRCAGQVSGVPALHADWVWVLAASERRTEDVVALHFDGGAVDFEALRVSDFWAAPAVFGETAAFVCPVMHYPHHVQKGVAATLWCQRVPAVRRAPLVRLRLPRNLAVHVFAVTLALAPCCAAA-----\n>SRR5581483_2146677/20-201 [subseq from] SRR5581483_2146677\n------------------------------------------YVLIDLSPLFNNDSISYATKTADGGFNVWGNSFPAEELPASHSIVEVAGVPFCFPPKeDGQLNTVVCCGQTLDVPPSIYDWLYILAAGERRTEDLVYLHYTNGAVESEWLRISDFWPApsryAPYFGEYVAFRCKQMHYPRHVQPGVEPVIWRQRIPVTRQDTLEQILFPDNIAIHIFAMTA--------------\n>SRR5262245_34461718/4-185 [subseq from] SRR5262245_34461718\n-----------------------------------------EIRVFDLVEHFDNAGISASQWPTTGGFNIWGNTFPAGELPPAGGMADVAGVPFRFPGAPpGRPEHIRCRGQRVVVPPGCYDCIYVLAAAERRTEDTVLVRYADGSTARQWLRVSDFWPETPTrFGELLAFRCDRMHYPRHDQPRMAPAIWRGRVPVTVPGEVVGIDLPDNPAVHIFALTGVA------------\n>SRR5919198_383437/162-354 [subseq from] SRR5919198_383437\n--------------------APSRL----RVQSRERARGGRGFALLELGPVFDNDAISSSSNPGDGAFNVWGNTLPAEGLPPGGSEHDVESIPVLIPpLADGAANSVVCRRQLLELEPRRCDWIHVLAASERRTEDVVHLHYADGAVDPEWLRVSDFWPSPARFGEIEAFRFEVMHYPRHVQPQVEGKLWLTRIPVPRRQDLTGLRLPENAAVHVFA-----------------\n>SRR5688572_20118408/47-190 [subseq from] SRR5688572_20118408\n-----------------------------------------------LAPYLNNVGATSKARIESGSFNVWGNSFAADYLPRGRTI--VDGFVFELAAAgDGEPDNVRCEGELVAIRPGRYDWIYVLAAAERRAEDEVALHFTDGSVDFEALRISDFWAAEPAFGELMAFESPTMHYPHHVQPNVSAMLWLQR-----------------------------------------\n>ERR1700691_2800818/44-187 [subseq from] ERR1700691_2800818\n-----------------------------MTTTLNQNLSMPGVLPVDLRAYFDNRGITGREELSEGEFNIWFNSFPAEELPEPGKTATVGAVPFLFPAPRAEdgKDNIRCSGQRIAVLPGHYDWLYLLAAAERRSEDVVHLHYADGSVDPEWLRVSDFWAETPAhFGELASLR---------------------------------------------------------------\n>SRR3569833_1200132/5-146 [subseq from] SRR3569833_1200132\n------------------------------------------------------------------------------VLPA-GPLGELGGRTVRFPGHGPGGDNLRCAGQLVNLPTRRHDRLNLMAAAERRTEDQVLLHYGDGSVDAEWLRVSDFWPETPArFGEREMLRCDSLHYPRHVQAPMGPAIWRERVPVPREQPLAAVRLPDNPAIHVFALTQT-------------\n>SRR5919202_4458846/68-207 [subseq from] SRR5919202_4458846\n------------------TGPIVIADANAHVQATPHPAGpGPAgDVLVPLAAHLNNVGATPALDTARGRFNVWGNSFAAEHLPPPGPLVA-DGVWFDFpATGTGEADNVRCEGQRVEVSAGAYDWIYLLAAAERRAEDEVALHFAGGHVDFEALRVSDF-----------------------------------------------------------------------------\n>SRR5437773_2263393/86-200 [subseq from] SRR5437773_2263393\n--------------------------PTAPVARGPGTYG--RWVPVDLTAHHDNDGISHAHDTSDGAFNIWGNTFPAECLPPDGETCRVGGVPFAFPNtADGRANNMRCRGQRIEVPEGRYGWIHVLAAAERRTEDEVELEHP-------------------------------------------------------------------------------------------\n>SRR5262245_32914835/77-243 [subseq from] SRR5262245_32914835\n---------------------------------------------------FDNDAITSEFYMGDGDFDGAGNTYPAAALPQTGA-ATDDGIPFLFTNdVEGTKNNATASGQTVEVPPGAYARLHILGASNGGnTNTTMTAHYADGTTAPLPLQLTDWK-TTPAYGETEAIRAPQFHSRTGA-KDVPVAIFHQKVALDPARQLTALTLPTmtSPRAHVFAL----------------\n>A0A0P9FM27_9BACL/4-183 [subseq from] A0A0P9FM27_9BACL\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTS-EDGDNIETSGQTVTLPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVSGRYAHVRPNLWICSIPYPGEaGAARALVFEDNPSMHVFAMTLE-------------\n>SRR5690554_2310067/101-282 [subseq from] SRR5690554_2310067\n------------------------------------------FTGLVLDPLFNNDAFSDPRYPAKGnfdaRSGALGATYPAEHAPEPGSVVLVNGVPVLFPPSLSDANNVSAMGQRLEFEPGAYEALWILGSSEQGNyREVLTLLYEDGSSQTLELGLSDWCQ-LPRYGESVAYEFTQRRGATGAVERITCRIYLQKVPVDPARNLVGIDLPDRETMHVFAVSLE-------------\n>SRR5579883_377517/15-193 [subseq from] SRR5579883_377517\n------------------------------------------YVMLDLKAFLNNRGCTLLSENHLGSLSLGGSSLPTEEFPF-GKTLTVDTVPFAFAQTETGNDNMECTEQTIPLSPCVVKQLHVLGTSSNTDlFDSVSFLYKGTIVHQGRLYLSSFTSSEPAFTDRSVLTFSALHTRAGRYDHIKPHLWYCSLPLAQPQIVDSLQFEDNPSMHIFALTIES------------\n>SRR5918996_1842104/199-378 [subseq from] SRR5918996_1842104\n-----------------------------------------GYCVADLTGHYNNDGISEEGDFDDGNFDDAGWSFAGDTMPP-AGPVTLLDIPFEFPSyAPGRKNTVEARGQTLPLAAGNYDEVKLLASAHHGSpSSTATINYTDGTSETVRLALTDWAQ-SPAYGERVAIAASHRHD-QDSDTGPPVNIFVQTLPLDPDRAVKSITLPDERRIHLFSVSLKVP-----------\n>ERR1700729_1751933/1031-1217 [subseq from] ERR1700729_1751933\n----------------------------------------------SLSAAYNNTGISDNADESAADYDGSGDSFSAQALAAgtptaltPGTKVTIGGTTFTWPNVAAgTPDNVVAAGQTIALSGSGTDLGFLGSSQNGTATGTVTVHYTDGSTTSTSLNMADWYANAPAVGNQLLTTTSSWNFQTNPLGAHPVSLYFASVPLAKGKTVASVTLPTlstaggTTAMHIFAMAT--------------\n>ERR1700729_1751933/1269-1397 [subseq from] ERR1700729_1751933\n------------------------------------------------------------------------------NALSPGQ-VSVDGTTFTWP-ATGGPDNVIADGQIIDVSGSGTELGFLGAAGFGEASGNGTITYTAGSTQTIGLSMADWVNNAAVTGDEVAATTSSWNFSSSMQTAYPVRGYSASVPLHKGKTVKSVTLPTV------------------------\n>SRR5918999_1794511/286-468 [subseq from] SRR5918999_1794511\n------------------------------------------YCVLDLGGHYTNDGISEQDDFDDGNFDDAGWAFAADTMPPAG-PFTSGGVPFQFPSYgPGEKNSVEANGQALPVARGRYDQVKLLASAHHGNPSaAATVNYTDGTSQNVTISLTDWAANAPAFGESVAIAADHRHSQ-TGDTSPPVNIWVQTLTIDGEREAESITLPDEDRIHIFAVSLQDAVPV--------\n>SRR5213595_2248708/118-194 [subseq from] SRR5213595_2248708\n-----------------------------------------------LASLFNNTGIAASRWPTSGGFNIWANTFPAEQLPPAGGVVDVGGVPFRFPDTGPGGaDNVRCRGQRVELPGGRYDWL--------------------------------------------------------------------------------------------------------------\n>SRR5579875_2193953/136-279 [subseq from] SRR5579875_2193953\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNSGPgiTLLAFLGSATQGSTSGIGRINYSDGSTQPFTLGLTDWTTSTPAFNNKLVATMSYRNGPG-GQQPVAVYLFYTDVAVDPTRVVKSVTLPPEPSgpsrLHVFAMA---------------\n>SRR5579875_2193953/331-475 [subseq from] SRR5579875_2193953\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAGQlNNYIACGQTLPVTPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQAFILGFSDWTlnEGkasRPSFGNGI-FVVLPYRNQPTGQEPVKTYIFYAEVALQSGKSVKSVTLPARVnqgLLHVFALSTKTAE----------\n>GWRWMinimDraft_9_1066018.scaffolds.fasta_scaffold21998_1/43-227 [subseq from] GWRWMinimDraft_9_1066018.scaffolds.fasta_scaffold21998_1\n-----------------------------------SLAEAADFFPIDLAPYFNNDGIAPLDNPIDGNFDFGGSSFSPDLMPKPGKTV-VRNIPFILPEILKGKNNVSCEGQKIEIKPaAEYAALLALGSSSNgDYEGTFVLQFSDGTESSLDMGLSDWCR-EPSYGEIPAFAFPYR-TTIDGRQDISCNIWLQSAMIKGKKKLSGIILPVNENMHVFAITLAV------------\n>ERR1700722_225167/70-253 [subseq from] ERR1700722_225167\n---------------------------------------------------FNGEGIAPPKDAAAGNFDCRGFSFQAQLLAAdgfePGAQVAADGHLLTLPQVvPGAPDEIMAEGQVIKLNPARLTGIgelGFLGAGEFGTQtGTVTISYTDGSKQTATLRLADWYADAPAAGSVTATAALwNVPAAHASAYGpAPVSVYYTQLPVNRAKTVESVTLPRNPNLHLFDLGLCAAAT---------\n>ERR1700722_225167/275-376 [subseq from] ERR1700722_225167\n-----------------------------------------------------------------GNFDGAGHSYDSAALDArgfhSGAAVTAQGVKYTWPHFRSgHFDSIRAEGQTIDISGTGRVLGFLGAATLGTEGGVVRIHYTDGSSQSATVRFADWRASRPA-----------------------------------------------------------------------\n>SRR6266536_811478/820-1006 [subseq from] SRR6266536_811478\n---------------------------------LPALPPSGPVAPVDLTAQFNNDAISNEFFMGSGDFDGTGRTYPAAQLPQTGH-VTSDGVDFLFSNGSeGDPNNVVPAGQTIALPPGRYANLHVLGAGDTgNASTTVTATYADGTSAATTLRLTGWL-ADPAYHETVAVRTRQIHTRTGALDVRAgIFHQVLAVDPARELTAITLAAATDARQHIFAVSL--------------\n>SRR5258707_702806/8-127 [subseq from] SRR5258707_702806\n------------------------------------------------------------------------------------------------------RDNYSASGQTVPLtsAPGATTLAFLGSSTSDTTSGTATLHYTDGSSQDFTLDLTNWTSQVPAFNNVMAA-TMTYRYGPKGREFVETSLFIAQVALQGDKTLKSVTLPAAPAgsnrLHVFAF----------------\n>SRR5258707_702806/134-321 [subseq from] SRR5258707_702806\n-------------------------------------------------GSYNNAGTSDDSDPSAANFDGKGASYSARALQAqgcnPGDNAffgGSAGTVFQWSSGNSgELNNYIATGQTLEVNPLENATTLAFAgASvGTPTSGTALIHYSDGSQQEFQLGFSDWTlnNGkaQPSFGNQIMY-TMPYHNTLNGRVQVSTYIFFSSVNLQPGKTVQSVTLPAPAhgQMHIFAITTRVV-----------\n>SRR5258708_7435176/17-209 [subseq from] SRR5258708_7435176\n---------------------------ACRLMPQPAPSNTSESVLVPLSSYVNNKGIGS--ALGQANLDGSGYAYPANQLPQAGQ-RTFNGIPYQFPGItPGAKDNVVALGQTIKFSQGNYLQAFLLVTATYGSvSGIVVVHYADGSTSSASLSVPDWLDTSGVVNT------SSRYAPTGIEQA-SAHIYAVQIGIDSTKIASSLTLPttaqpspNQPSLHVFALTLQR------------\n>SRR5574344_418600/2-124 [subseq from] SRR5574344_418600\n-----------------------------------------------------------------GDFDSLGATYPAEELPNSNSIINMGGIPFIFPNkEHGEKNNMILTGQTIPIDENLYKSLFCLGAVEGQNgevfEEEITVSFTDGSYNSIFLGLSNWLL-QPVYNEKIAFICSHLHYPDSGQTTI-------------------------------------------------\n>SRR5579875_293636/434-578 [subseq from] SRR5579875_293636\n--------------------------------TAPATSTpvTPAPVQVSLTSFFNNKGIGSF--PGQANFDGSGYSYPANELPS-GGLITVQGVVYLFPNnAPRTNDNVIASGQTIPLTPGNYRQAFLLVASSWGSvSSSITVRYTDGSTTVSDVTVPDWYDG-PLNGLSASYRYSPYGID--------------------------------------------------------\n>SRR5579875_774167/598-740 [subseq from] SRR5579875_774167\n---------------------------------------------------------------------------------TPGASIISHDITFIWPNLPAGAlDNYSARGQTILIAPINSATILaFLGSStGGNADGTATLNYSDGSTQNFMLGLTDWTSATPAFGNkLIAAMTYR-NGPARKQF-TRVYLFSAQVALQAGKTLKSVTLPtiadKTKQLHIFTIT---------------\n>SRR5579875_774167/746-935 [subseq from] SRR5579875_774167\n-------------------------------------------------GNYNNIGTSDDDNTGEANLDGHGDSYSAQALQAqgcnPGDNAFfggTNGTVFQWpAGTSGEPNNYIAIGQRLPVEPLNNaGTLAFAGASVNGSsSGVATINYSDGSHQTFLLGFSDWrLDkgrSRPAFGNQVMY-TMPYHNTPNGRTQVKTYLFFASIALQQGKTVQSVTLPAPSgkgQMHIFAVATRPEA----------\n>SRR5215210_2261004/491-670 [subseq from] SRR5215210_2261004\n---------------------------------------AGSFCPVDLSRDYNHDgiATLDATDQGNFDDS--GWSYAANLLPAAGP-TSLGGIPYVAPPTAGTDPNfVEAQGQSLALPAGGWATAYVLGATHNGNVDTAaTVTYSDGSSQTLPLQLTDWAGG-AAFGNTKEISMPYRIRAGQGQDGPPVAIFGTRLALDPAKTPRSIALPADPRVEIYALTL--------------\n>SRR3954463_4735914/56-189 [subseq from] SRR3954463_4735914\n----------------------------------PSRPAPRTFTPLDLSALYTGDGIATA--TAPANFDGKGYAYPAEALPPAG-PVTVHGVAFTFPGGDR--NYLLCAGQPVPVPPGRYAKVWFLAAAtTYNAYPNPGAAYADGASVPMPLTVTEWSRGSAAFNDVEAFTAP-------------------------------------------------------------\n>SRR5487761_871078/557-733 [subseq from] SRR5487761_871078\n---------------------------------------------------FNDAGISDDTNQAAANFDGFGFSYSEQALTaaglAPGAAITSGGVQYNWPGvAAGQPDNLIAAGQVITVPPvaGATELGVMGSASNGPSSGPLTITYTDGTTQSATLGFTDWTSGSPSFGNGTAAAMPYRNSASGTSQQIGTKVFTTNIALQPGKTVASVTLPSRAnqgELHVFALG---------------\n>SRR5258708_35190086/19-114 [subseq from] SRR5258708_35190086\n-----------------------------------SLSSCRKFVAIDLRNVFNNDGIS-YDDLkCDGDFDGRGASFPAEELPPSNSVIEIDGVPFLFPSKEAShFNNFVLSGQTITIPPRHYKALYVLGCVD-------------------------------------------------------------------------------------------------------\n>ERR687883_63191/122-160 [subseq from] ERR687883_63191\n------------------------------------------------------------------------------------------------------------SAELLTIPRGRYDWVYLLARAEREVEAVVHLHYAGG-VDP-------------------------------------------------------------------------------------\n>ERR687883_63191/173-213 [subseq from] ERR687883_63191\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVRVAVPRHDELVAIRLPEEDGIEVLALTLAVAPA-RAAEEA--\n>A0A166TRT3_9CYAN/872-961 [subseq from] A0A166TRT3_9CYAN\n-----------------------------------SSVARPEARSVELP--FNTDAMTANADRASGAFTGDGRSYPAETLPD---TITLGGIDFDLGN-HDAPNALRCEGQEITLPEGDYDTLYLLLASSE------------------------------------------------------------------------------------------------------\n>SRR6266542_1489266/926-1100 [subseq from] SRR6266542_1489266\n---------------------------------------------------YNNSGISDDTDMAAANYDGVGFSYSAQALAAagvtPGSTVNADGFSYTWPDFPAgQLDNIEAGGQTIQLNPTSgKTRVGLLGSAtnvgSGGSQGTMVVHYSDGTSQPVTVGFSDWTLGAgafgPAFGNTTAVTTAYRNCVCGVHDNVKTYVFALNATLTTGKTVTSITLPATVSG---------------------\n>SRR6266852_4763012/95-264 [subseq from] SRR6266852_4763012\n----------------------------------------------------DNDG-IDSADIRDGNFDGSGYVYPAEELPAAGP-ITVDGILFEFPSsAPGDRNNVVALGQDIALPKGHYHGAYvLLAASYGANSGIATVHYADGSAVQAPFSAADWYGGGgPVHA---PYRYGPgGTDPHPVSIWLG-QIWFDPTKEPVSLTlpITNPPLPNRSSLHLFALSMQPI-----------\n>SRR3954454_14168556/84-298 [subseq from] SRR3954454_14168556\n--------------------TPAAAAPDGVVGSGAQPRSAPDPEPVPISAGYDNNGIG--MAAGDADLDGSGYGFPAIDLPS--GRIRVADVPFDFPvtTAAGQNDNLVAMGQTIAIPAGRYQIAYLLVTSTYGdTGGSLTVRYADGSTSTAALTGPDWYAGGPGAVSA-SYRYSPTgTDPHPVGIfAVQTWMDPTRVATSVTlpTTARPAANVR--SLHVFALSLQpmvTGYAVRITAAAS-\n>SRR4051794_26081048/399-572 [subseq from] SRR4051794_26081048\n---------------------------------------------LDLGLDYNHDGVATLESTSDGNFDDLGWSFAANLLP-PAGPVTLGGVPYEAPStAGTDANFVEGNGQPLVLPGGSYAVAHVLGATHGGNVDTtATVLYTDGSTASVPLRLTDWASG-PAFGNTKAIPMAYRIKAGKGQDGPPVSIFATTMALDASKTVRWIVMPSDPRVEVYALTL--------------\n>SRR5216684_3080332/68-238 [subseq from] SRR5216684_3080332\n-----------------------------------------------------NDG-IDSVDIRDGNFDGSGYVYPAEELPAAGP-IAVDGILFEFPSsAPGVRNNVVALGQDIELPKGHYHGAYvLLAASYGANSGIATVHYSDGSAVQAPFSAADWYGGGGAVHAPYRYGPGD-TDPHPVSIWLG-QIWFDPTKEPVSLTlpITNPPLPNRSSLHMFALSMQPIAS---------\n>SRR5581483_1037847/458-634 [subseq from] SRR5581483_1037847\n---------------------------------------ASTTVLVPLGSFFNNQGIGN--GPGQANFDGSGYSYPANQLPS-GSQITVNGEPYQFPGTGSRtNDNVQAGGQTIKFTSGHYRQAWLLTsASWGPVNATLTISYTDGSTTTANLTVADWLAGS-----SNGLRTPHRYSPNTPEQNVS---YIYAMSIPVHStrVAKALILPNYVSGQYHNGRMHVAA----------\n>SRR5712691_6883998/166-328 [subseq from] SRR5712691_6883998\n---------------------------------------------------------ATTAGAGEGNFDGAGHSYNSDALAAkglrPGAQVSVHGVRFTWPQyGPGHLDNVRTQGQTIGVKAAGRVLGFLGAATLGTQRGTITIHYSDGSSQSAVLSFADWRAGRASDGGTVVATVPWNQIPGARQHE--VSVYSATVPLKAGQTVVSVTLPVNIDMHVFAI----------------\n>SRR5579875_723923/891-1055 [subseq from] SRR5579875_723923\n--------------------------------------------------------------------DSQGRGYPRNLFPPPGLRaVGSMKLPIVLHGDAPGPDNIACEGQTVSLPPtAKGNTLFLVGAGALGSQGGLlKLQLANGQEITLAIAIGDWVTGGQSETDVMDFPY-RLINNGTDKENTPAHLWMISVALPNGERVVRMQLPQNPNLHLFAATVATVSPGRALWGV--\n>SRR6185295_860092/71-145 [subseq from] SRR6185295_860092\n------------------------------------------FETLPLQPLFNSVGATYNSQRKAGLLNAWGNSLPAEELPF-GSSVTVGGIPFQLADkARADYDVVEPLGQTLELRD--------------------------------------------------------------------------------------------------------------------\n>SRR6202044_1637218/8-184 [subseq from] SRR6202044_1637218\n-----------------------------------------------------NPGISDNSDVAGGNFDLGGDSYSAQALAAgtptpltPGGQVTVGGTTFTWPDVPAgTNDNVVADGQTVNVSGSGTDLGLLGAGQNGTATGTITVNYTDGTSQSFTLNMADWYSNAAATGDEVVTTTSSWNQSN-PSGPHPVSVYFASVPLQAGKTVASVTVPSlpgSfgqTEMHIFAM----------------\n>SRR5581483_7087948/127-294 [subseq from] SRR5581483_7087948\n---------------------------------------------------FNNTSTSDDDNMAAGNFDGWGNTYSAQALRgagvAAGKTITFNGVTFTWSISEAGmPNDVQARGQEVPITPvkGATTLAFLGAATNGPSMGNATINYTDGSTQRFPLIFSDWTlNaGysQPSYGNQVVLVTPYRNTANGMQMHMPHV-FYTDVALQAGKTIKSVTLPLE------------------------\n>SRR5690625_4320157/116-235 [subseq from] SRR5690625_4320157\n-------------------------------------------------------------------------------------------VPFRGFyLEKGQNDNIRTTGQVIEVPRGNYSTLWLLVASSWGESGgiNIAFNYADGSQDVYDIAAPDWCQDGSAYAGMGVFAAAR--YNVNGPDSLQCSMWLLPPFSVDAGkELVSIRLPQK------------------------\n>SRR3954451_16068122/63-190 [subseq from] SRR3954451_16068122\n------------------TIAPVRASAPSAPWGLPSRPAPRAFTPLDLSALYTGDGIATA--SAPANFDGKGFAYPAEALPPAG-PVTVHGVAFTFPGGDR--NYLLCAGQTVPVPPGRYAKVWFLAAATtYNAYPNPGAAYADGASVPMP-----------------------------------------------------------------------------------\n>SRR5882757_7008099/126-285 [subseq from] SRR5882757_7008099\n--------------------------------------------------------------AGDADVDGSGYGFPAGALPS-GS-VNVGGVPYEFPPTsgTGQNDNVVALGQTITLPAGHYLGGYLLAASTYGSTgGTATVHYTDGTTSSGTASAPDWYTGNGAI--VAPYRYSPTGTDQHPVSIYSAQLWIDpnREATSITLPTTSAPVAGTSSLHVFALSLQP------------\n>SRR5579875_496270/49-142 [subseq from] SRR5579875_496270\n--------------------------------------------------------ATFDSDRQAGELNAWGNSYPAEELPFGGQ-VLVGGVRYALVRkspgGPSRPDHIEALGQRLaGDPLGRpVEALALLAAGEMGPQElSVRVHLASG-----------------------------------------------------------------------------------------\n>MGYP000409389026/20-222 [subseq from] MGYP000409389026\n-----------------------------------GSPAVRAFRSVDLAGHLNNRGATGRADTGAGRFNVWRNSLPAEHLPEPGSTVQVGGVPFTLPPPDPAGDNVRCAGQYVELPAVRCDWVHLLAAAERRTEDTLALHYgccdggcdggcDGGTVDFEALRVSDFWAAPAWFGEREALRTPVMHYPHHVQPGVPASVWAQRVPVTRRLPLVGLRFPRNVAVHVLAITAENIEAVEP------\n>MGYP003644080683/5-205 [subseq from] FL=1\n--------------------YPTRKWPDPWV--DPGSARSGRMVPIPLETYFNTIAVTGMDRLAEGRLNIWRNSYPLEEARALGREIAAGGMRFRLAPFDgVVADNVRCMGQLVALPPARYDWIYMLCSAERRVEDEAALHFVDGAVDFVPFCIADFWPGARArNGEQEAIRFSAINFPRHRQERIEPGIWRQRLPVSREVALTALRLPRNIAGHVFALTCLL------------\n>MGYP000734413170/17-192 [subseq from] MGYP000734413170\n------------------------------------------VVTVDISEFANNTALTTEQTLQYGALNVWGNSLPWDTLR---NASTEADIPFEVLPADGqRPDNMRCAGQYVPLPELRADWLHLLATSERRCEEEVHVHYSDGAVDAEWFRVSDFWPAAAHFGERLAAHSTRMHYPNHRQFDLVGQIWGVRVPTPRREPLAGVRLPDNPALHVFALSVE-------------\n>MGYP001291836761/38-226 [subseq from] MGYP001291836761\n------------------------------------------TVLVDLAPHFNNDGVATDEDPVDGNLDGLGWSLMAEEMPSPGSVIQVKDVFFRIPETRASfvKNNMVFYNQKVDVPAGKYHDAYFLATATGgAKRAKLTFVYADGERVVSELRVSDWA-GQPQPAEVAAVRMSGR-YNVLGKQNLNVSLYATAIPLNPAKELIWIEFPEEVNIHLFALSLGLAPNLLPIEG---\n>MGYP001291836761/235-412 [subseq from] MGYP001291836761\n------------------------------------------SRPVDLRAQFNQDGVGTQSNPADGNFDGVGWNLAAELMPPAGEVVKMAGVEWLMPEyTDGLPNNVQARGQLISMPKGVYSGLYILATATGGGQaSKLTVNYADGSTQTVDFRVSDWC-GDPGFGEEIAWEMAH-RYDRNGPTGPRTRLFRVWWKLDAAKQVDSITLPDNPKIHIFAVTLG-------------\n>MGYP000536506856/6-197 [subseq from] MGYP000536506856\n----------------------------------------REFKVLDLSPYFNNDGISWDTDRSDGDFGyEHGMTFPAEELPESNSIVTLCGVDFLFPDKsDGAKNNMVLEGQTVPVPVGRYSEVYILGASDWGSfEEKVVLLYSDGGREEVTLGLTEcFAHGRLRFGEKEAIVCTGYHFPDadvHSPRGnTSCGIWLQTLKVDPERELEAIQFGDNPSMHIFAITLRSAVC---------\n>MGYP001600824712/1-150 [subseq from] FL=0\n--------------------------------------------------------------------------YPAEELPASRSIVTFARAPFRFPPKeDGCPNNVVCVGQALTVPEDTYCGLAVLGAAERCSEDAVTFVAATGDAIRVPLRLSDWWPGARgHFGNRLALRCSCRHYPRHVQADMTPALWVHRASF-RPVRTRLAWLPDHPAMHVFALTLTRAV----------\n>MGYP000107615819/5-187 [subseq from] MGYP000107615819\n-------------------------------------------HLVDLTPYCNSFAATFDADRAAGVMNAWGNSFPAEELPL-GAAFVADGFPFQLPPKRvGHWDHVEALGQTIQIEGSPvVSEIALLCCGEMGDQKvEIEAHAEDGQSETITVATRGWLVPGDTAIEGAAFRSSHLHYVGDYELALLTpALWTARQELRRPMPLSELRLGRNPLFHIFGLTLSEVS----------\n>MGYP001418851579/39-236 [subseq from] MGYP001418851579\n---------------------------GNAVSGLPYTEASP-FVLLHLEELFDCDAISSAANpldgsIGYVGLNNRG-SFPAEDLPPGGAVVEVEGVPFRFPPKdDGLCNSLELQDQQIEVPRGRYRRLWVLGVSIAlPFREAIRLIHADGDAEA-PFALTDWLSPRPQFGEVVAFQCSRWHFQGRLIGEYKPIIWMQRIDLDSTWLITSLQMPNNPALRVFALTMEQ------------\n>MGYP001278581806/912-1083 [subseq from] FL=1\n--------------------------------------------------SLNSDGvSTD-ANPNDGDFDGLGFSYPAEELPAPGPFES-GGVLYWFPeTSDGAPNNIEARGQTVPLVPGRYAAAHILGAAHHGAVETaATVTYADGSTGRLQLRLSDWAREAPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAVRLELDPSREARFLTLPEEARLHLFAITLRR------------\n>MGYP001440887324/59-220 [subseq from] FL=1\n-----------------------------------------------------------------HAADIPGSVFPAENLPATGSKFSFDGVHFLFPSK-ERGDfnNVSCNGQRLEVPPGRYTALHLVGASENGSfRDVLSLAYKEGPAEA-ELALRDWCQ-KPAEGDRVAFEAPcRYTWsserRTMVREETAPRLWLVRVGLDPKKTLEALSLPYNRRMHVFAATLEAA-----------\n>MGYP001589271907/26-183 [subseq from] FL=0\n---------------------------------------------------------------------TPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDanNVACSGQRIEVPPGHYKALYVIGTSENGNfRDTLSLAYKEGPADA-PLALTDWCQ-KPQTGERAAFEAEcRYSYSAQkramLREEIRVHLWLQKVALDPAKTLEAVALPYNRRMHVFAATLEAA-----------\n>MGYP000393640470/533-715 [subseq from] MGYP000393640470\n----------------------------------------------------NNTGISNNSDESAADYDGVGDSFSAQALAAgtptaltQGGKVTVGGTTFTWPDvAPGNPDNVVAAGQTIALSGSGTDLGFLGSSQNGTATGTVTVHYTDGTSKSFTLNMADWYANAPAVGNQLVTTTSSWNFQSNSLGAHPVSVYFASVPLDKGKTVASVTLPTlstaggSTAMHIFAMAIGS------------\n>MGYP000393640470/758-891 [subseq from] MGYP000393640470\n---------------------------------------------------------------------ALAAATPT--ALAPGQ-VTVGGTTFTWPAAG-VPDNVIADGQIIDVSGSGTELGFLGAGGFGEASGTGTITYTDGSTQPFSLSMADWYNNAAVAGDQIAATSTSWNFSSSTQTAHPVSVYYASVPLETGKTVASVTLP--------------------------\n>MGYP001166140465/14-161 [subseq from] MGYP001166140465\n---------------------------------------------------------------------------------TPGGQVTIGGTTFTWPSAaPGTPDNVVTGGQTVALSGSGTDLGFLGASQNGTASGTVTVHYTDGSSQSFNLNMADWYANSPAVGNQILTTTSSWNSQSSSTAPHPVSIYFGSVPLQHGKQVSSVTLPilsnagGTTAMHIFAMATGTG-----------\n>MGYP001166140465/177-340 [subseq from] MGYP001166140465\n----------------------------------------------------DNVGITDNANPAPGNFDGTGESFSAQALaagtPTPltaGGQATFGGTTFTWPAAVGTNDDVIADGQTIDLSGSGTDLGFLGSGAFGAASGTGTITYTDGSTQSFSLVMADWYNNAPVSGDEIATTTTSWNFSSSTQTDHPVSIYFASVPLQAGKTVASVTLPTV------------------------\n>MGYP001436351173/110-304 [subseq from] MGYP001436351173\n---------------------------------LSAAVSAAEvdgFRTVNLSRWFNNDGISSQENLDNGNFS-EGILYPAESLPASGEL-TVAGVPFVFPPTGAdRLNNLNCRGQTIDLPDQPAAALYFLGASDGRlapgshHHTTVTLRYVDGITESHQLWLSPWSSAEPHYGNQIAVKTTGYHVQNRVEVRGSRSLFVAGIYPRRSAAVERMRLGHDEPLHIFAMTLA-------------\n>MGYP000167229710/237-427 [subseq from] MGYP000167229710\n---------------------------------SPGECLRTEsnYCVADLTGHYNTDGISEEGDFDDGNFDDAGWAFAGDTMPP-AGAVTYHGVPFEFPSyGPGQKNTVEARGQALPLAPGAYEEIKLLASAHHGSpSSTATVNYTDGSSEQVRLALTDWAQ-SPAYGELVAIAANHRHD-QDSDTGPPVNIFLQTLPVDPARQLRSITLPNERRIHLFSVALRVQV----------\n>MGYP003581256580/1-82 [subseq from] FL=0\n-------------------------------------------------------------------------------------------------------------------------------------EDTVELSFADGFADAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVSAVMWAQRVPVTRRAGLGGVRLPRNVALHVK------------------\n>MGYP001355534543/14-168 [subseq from] MGYP001355534543\n--------------------------------------------------------------------------LAASEMPESNSIIKIFGVPFQFPDKtDGVLNNILCMGDLISISTGNYSALYILGVSVNGSyEEPLILHYSDQSQDTMNLALSDWC-GQPQYGELPAITASYRQMRTDDREPTENHLWLQSIIIDTSRELVAVQLSNSQSLHIFSLTVCKGEAINLS-----\n>MGYP001122926674/711-895 [subseq from] FL=1\n---------------------------------------QDRFSGLDLSRLFNNDAFSDSRNPAKGnfdsRSGALGATYMAERAPAASEVFTLEGVPLLFPPSLSDANNVALHGQRLLIPTGQYSTIWLLGASEQGNyQQPVTLEYADGTRERLDLGLSDWCQ-LARYGEAAQLEFPQRRGAGGAVERITCRMFLQRIDVDPARELTTIGLPDRETMHLFAITLE-------------\n>MGYP000246845943/43-226 [subseq from] MGYP000246845943\n-----------------------------------------GYCVLDLGGHYTNDGISEQDDFDDGNFDDAGWAFAADTMPPAG-PFTSGGVPFQFPSYgPGEKNSVEANGQALPVARGRYDQVKLLASAHHGNpSATATVNYADGTSQNVTLALTDWAAQTGAFGETVAIAADHRHSQ-TGDTSPPVNIWVQTLTIDGEREAESITLPDEDRIHIFAVSLQEAVPV--------\n>MGYP001154433741/137-328 [subseq from] MGYP001154433741\n----------------------------------PLTFAGGELGCLDLRPFLNNDAISAQSNLWDGAFSGDWDSIPAEELPPSEQMLTVDGQPFFFPsKADGALNNIACEGQSIPLVAGagaesagPWSRLLLLGAAQHDEESEVEITYADGSRERLALRLSS-IYGTAVFGEKMAVQTTHLHTPWGD-KPKTTCLYVQELPLDPLKQPSYVTLPDNDDIHILAVTLR-------------\n>MGYP001178184956/579-762 [subseq from] FL=0\n----------------------------------------DRFSGLDLGTLFNNDAFSDSRNPAKGnfdsRSGALGATFMAERAPAASEVFELADVPLLFPPSLSDANNVALHGQRLAVPTGQYTAIWLLGASEQGNYQlPATLEYADGTTEQVELGLSDWCQ-VARYGEVAQLEFPQRRGAGGAVERITCRMFLQRIAVDPGRELSVIGLPDRETMHLFAITLE-------------\n>MGYP001366194498/637-817 [subseq from] FL=1\n------------------------------------------FSGLDLASVFNNDAFSDPRYPAKGnfdsRSGALGATYPAERAPDPLTVAELAGVPFMFPPSLDDANNVALFGQTVHLPAGTYARLHVLGSSEQGNyEAATILHYEDGN-ESISLGLSDWCQ-LPRYGEEVAIEFAQRRGASGAVERIACRILAQSIELDPARVLTGITFPDRETMHVFALTLE-------------\n>MGYP000414161486/63-243 [subseq from] MGYP000414161486\n-----------------------------------------------LDDLFNNDAVASEAGPRDGNFDCpgtrHGDTFPWAGMPEGGKPFAprrPGGVTFAFPRyADGHMNNVACRGQTVHLEPAAYRALHVLGASEGGSQESgLTLLVDDGGAREVPFRLTDWCR-EPAYGEVPVLRWGHRINAGGSRDETPCAMFVRTVELPPQVLMRGFRLPRNPRIHVFALTLD-------------\n>MGYP003622981458/16-207 [subseq from] FL=0\n--------------------VPTA--PPTAAPTaTPTMA--PAPLMVVLNGLFNNKGIGNA--PGQANFDGAGYSYPASQLPS-GTQITIGGVPYQFpATGSGTSDNILASGQTISLRPGNYRQAFLLAAACWgSANGTVVIKYSDGSTSMQPLTVLDWYT-TP--G---ALNTTYRYSPNAI-DNNPVRIYAIPINLDSTRTANALVLPSQQspngTIHIFALTL--------------\n>MGYP001381373926/740-920 [subseq from] FL=1\n-------------------------------------------QGLDLGELYNNDAFSTPRNPSKGnfdaRSSALGATYPAEHAPPARAVAEILGVPFYFPPTDEAANNVALKGQRVVVPTGRYTTLWLLGASEQGNyASDLTLEYADGSAVAVTLGLSDWCQ-LPRYGEQVALEFNQRRGAGGAVERITCRIFMQTIDLEPGKELTALLLPDRETMHMFAVTLE-------------\n>MGYP001770923330/628-816 [subseq from] FL=1\n-------------------------------------ASEDPYLLLDLDPLFDGDAfSTSLEPLRGNFDNPGgprGATYPAERLSPPGSILRSGGVSFRFPPTNTPRNMLTLRGQRLEVPPGRYRALHLLGAAEQGSyREEVRLEYRDGTAQSVPLGLSDWCQ-SPQFGEKVALSTPFRRSNQGTLEPLECRIFAQVLPLDPARELSAIVLPYRDNLHLFALTLEQA-----------\n>MGYP001381480944/991-1161 [subseq from] FL=1\n-----------------------------------------------------------------ANYDGIGDSFSAQALatgtPTPlttGGTVTTGGTTFTWpAAAPGTPDNAVAGGQTVELSGSGTDLGFLGSSQNGTASGKVTVHYTDGSSQAYNLNLADWYSGSPAVGNQLLTETSSWNFQSNPLGPHPVSVYFASVPLNPAKQVASVTLPvlngagGTTAMHIFAMATGTG-----------\n>MGYP001381480944/1176-1340 [subseq from] FL=1\n---------------------------------------------------YDNAGISDNSDPAAANFDGTGESFSAQALalgtPTPltaGGQATIGGTTFTWPSAVGAPDNVISDGQTIDTSGSGTDLGFLGAGAFGSASGTGTITYTDGTTQTFSLIMADWYNNAAVAGDEVATTTSSWNYASSTQTPHPVSVYFCSVPLAAGKTVASVTLPTV------------------------\n>MGYP000497483777/3-137 [subseq from] MGYP000497483777\n----------------------------------------------------------------------------------------YHGVPFEFPSyAAGRKNTVEARGQVLPLAPGAYDEVKLLAAAHHGSPDSqAMVSYADGTSEQVMLALTDWAQ-SPAYGELVAIAMSHRHD-QDSDAGPPVNIFLQTLPLDPEREVRSITLPNERRIHLFGVSLKVPP----------\n>MGYP001181031701/699-855 [subseq from] FL=1\n----------------------------------------------------------------DNRSGVYGATFPAELAPAASSRFATDGVPFLFPPTDTELNNVVLLGQRLEVPPGRYGAVHLLGSSDQGNyQADLTLVYEDGSAETLTLGLSDWCQ-PPRYGETVAVEFPQRRGTSGQVERIACRILHQSLPVDPERVLVRLDMPDRETMHVFALTLAV------------\n>MGYP001577766217/32-173 [subseq from] FL=0\n---------------------------------------------LNLEALFDNDAIADARDRADGNFDcpdhaadTPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDanNVACSGQRIEVPPGHYKALYVIGTSENGNfRDTLSLAYKEGPADA-PLALTDWCQ-KPQTGERAAFEAE-CRYSYSAQ----------------------------------------------------\n>MGYP001063761094/3-182 [subseq from] MGYP001063761094\n-----------------------------------------KYEMINLEELFNNKGISRMNNPQDANFTGFGSSYISENLPSSRSVLELYGVPFLFPNKDPlVVDNLEFMNQEIQIKEAYYSNIHVLGAADNGSFiEPIKLV--GNDIKEVKIGLTDWIESSPKFNNKKGIICEGINSNkSGYTRTVKTNIWYSVVGIPSNSLFKSILLVDNPSMHIFSLTLE-------------\n>MGYP000114155601/226-407 [subseq from] MGYP000114155601\n------------------------------------------YCVADLTGHYNTDGISEHDDFDDGNFDDAGWAFAGDTMPLAGP-VTYHGVPFEFPSyAPGALNTVEARGQVLPFAPGNYEEIRLLASAHHGSPDsTATINYTDGSTQQVPLRLTDWAQ-SPQYGELIAIAAGHRHD-QDSDTGPPVNIFIQTLPADPARQVKSVTLPNERRIHLFGVSLRTYAQC--------\n>MGYP001427847074/89-249 [subseq from] FL=1\n---------------------------------------------------------------------VPGSSYPGELLPKTGAAFQVDAHPevvFLFpSKAPGEFNNVSCNGQYLEFEVGRFRAVYLLGSSENGDfSDTFHLNYNEGPAEK-ELGFSDWCNE-ASFGEKTGFKFPFryAMFPEGVeQEGISCRLWVQKMPLDPAKTLSGITLPYQRRMHIFAITLLTAEK---------\n>MGYP001068722931/207-361 [subseq from] MGYP001068722931\n-----------------------------------------------------------------NRSGVYGATFPAELAPAASSRFEAAGVPFLFPPTDSELNNLVMLGQRLEVPAGRYAALHLLGSSDQgnyRSEATL--VYEDGSSQTVTIGLSDWCQ-PPRYGETVAVEFAQRRGTSGQVERITCRILHQTVPVDPERVLVRVDLPDRETMHLFALTLA-------------\n>MGYP001503893361/5-180 [subseq from] FL=1\n-------------------------------------------QTLSLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELIMNVQEPFVEGIPFRFIY-QDQGDNIELEGQSLHFPPLEAEALHVIGCSSNGNlYEEISLLREGNVVCESRLSLTDVIEREPAFHDRAAYAFDYIHTVSGINHHMTSNLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>MGYP001430075709/48-225 [subseq from] MGYP001430075709\n-----------------------------------------RFAHLDLDGFFNNRAFDN--DQRTANLDQSGyyllrDGLPAETLwQLPGRKATF-PVPEIYGNG---CDNISCMGQVIPINRGTYSSVFLLGLSEMGNySDHLIIRYEDGTVEQLDFGFTNWVDRFPMYGNTVVWE-GRYAHVHEQQSGAAKLYVLqCRLSFGKNVV--GIELPVLPNIHIFAITLS-------------\n>MGYP001400986013/11-180 [subseq from] FL=0\n---------------------------------------------------------TD-ENRADGDFTGAGVTYPAEDLPPSYARVEYGGVAFRFPSkLDGLDNNVSLEAQAVPVYPGLYSALHVLGSGEDSLEDIVHFVGEDGNTHEPTLALSAWHRGNSlLYGELQAIVCTGYHHsSGHIATshlGVCYGIWMQSVRIRTSTRLVSIRLPDNPGMHIFAMTLARG-----------\n>MGYP001368254062/96-256 [subseq from] FL=1\n-----------------------------------------------------------------------GSSFPAESLPEPGVVFdfqAAGGLKFLFPSSKdGALNNVACAGQTIEVPPGSYSELAFIaAAAQQSVEDTLGLYY-RGRGEPSIFSVPGWLEKSSQNAADACVSPSHFKYEAKsksvVDSGGPARLWLVKIPLNHEREFEGFSFPYNEDIHVFSISLRVFEP---------\n>MGYP001491959746/13-172 [subseq from] MGYP001491959746\n--------------------------------------------------------------SGQGDFDGTGTSFPAEQMPAPGPGVL-GGRAYDFPATSGDAHNfATAHGQTVPLVPRAYSALDvLLSAHHGDVSGTATVHYSDGSTAPVALDATDWAAGSPRLGEDVAVHADSRYDHQGVPDGVGVNVWHVALPLDPARTAVSITLPDDSRMALYALSGRN------------\n>MGYP001560400889/10-177 [subseq from] FL=1\n-------------------------------------------------AHFNSRAATSDHERKRGGFNAWGNSFPREELT-FGEVIDVDQIPFRLER-DGTLDHLEAAGQCVELPRARASALALLAFGEMGPQRIRIVMESDSDQHGLDVEAAGWLvDGTSQVE--RALDCTHLHYPGGYElAHLRPVMWPYVCDLPRQRNWRRLRIEANPLFHIAAATL--------------\n>MGYP001136651081/8-77 [subseq from] MGYP001136651081\n------------------------------------QASAPRYRVVELADHRNNRAATRVHTTAAGGFNVWRNSFPAEHLPPGGSQVEVGGVPFSFPPV-GEGDDLG------------------------------------------------------------------------------------------------------------------------------\n>MGYP000897896573/6-119 [subseq from] FL=0\n--------------------------------------SADGFTGLTLDALFNNDAFSDPRYPAKGnfdaRSGALGATYPAEHAPEAGSLVLVNEVPVLFPPSLSDANNISAKGQRLELEPGFYEWVWILGSSEQGNyREALTLLYDDGSSQ--------------------------------------------------------------------------------------\n>MGYP001171556685/14-200 [subseq from] MGYP001171556685\n-------------------------------------------------AAYNNTGISDNSNVAAGNYDGVGDSYSAQALAAgtptaltPGQPVTIGGTTFTWPSAAsGTPDNVVAGGQTVALSGSGTDLGFLGASQNGTASGTVTVHYTDGSSQSFNLNMADWYANSPAVGNQLLTTTTSWNFTSSTQTAHPVSLYFASVPLEAGKQVSSVTLPvlnnagGTTAMHIFAMATGTG-----------\n>MGYP001178328825/4-93 [subseq from] MGYP001178328825\n-----------------------------------------------------------------------------------------------------------------------------------------TIHYTDGSRQSFNLNMADWYANAPAVGNELVTTTSSWNFQSNPLGPHPVSVYFGSVPLEQGKTVSSVTLPvlnaagGTTAMHIFAMALGN------------\n>MGYP001178328825/138-273 [subseq from] MGYP001178328825\n----------------------------------------------------------------------------AAGTPtplTPGGQATIDGTTFTWPTPVGAPDNVIADGQIIDVSGSGTELGFLGAAGFGAASGTGTITYTDGSTQTYSISMADWYNNAPVAGDQIATTTSSWNWSSSTQTQHPVSIYYAAVPLESGKTVKSVTLPTI------------------------\n>MGYP000875207809/3-129 [subseq from] MGYP000875207809\n---------------------------------------------------------------------------------------------FIWENE---NDNISCAGQVISVPKGQYSGFMYLGCSEFGShSEPILVKYTDGQTEEVALELSDWVLSHPLFQEIVAWTGkgAKCTKNKSIQEMRsPVHLFAKNGVFCKTGTIESIQLPKCPNIHIFAISL--------------\n>MGYP000047804239/342-520 [subseq from] FL=1\n--------------------------------------------HIDLKPYYNNRAFIEEADLEQGRKIADFSSVGTCYVRTERNRVWMSsECPYQVNKVEAGMDNIACDGQRISIPCGIYRKIILIGAAEFGNSYDMLRLYDErGkRVEDLSFAFTDYVK-EPEFGEYVAWRGKGIHWTEDGYEQMPEDLHLyeQRYNLPDKKIS-VIELPINPSVHIFAMTVR-------------\n>MGYP001290579268/20-212 [subseq from] MGYP001290579268\n---------------------------------ASGALAGDNFVLVDLIDWFNNDGISWNEWPGDQNLDGGGWGLPAEELPDGDFEVlwdQETVVPFfALYKEDGWGNNVEAEGQTIDLPEGNYKGAWILAANHHGATEgaPIAFNYSDGTATVSEINAGDWC-GDPVASEKMVLRPSHRHDPSG-DTGPSCGIWLLPMfELDAAKTLVSVTLPDEPRFHVFGITLVK------------\n>MGYP001108243047/337-531 [subseq from] FL=1\n------------------------------VDTIDRSSTDSGYYMVDLDRFMNNKAFLRKSGLQEGKLDADfssiGNCYVLDDT-KEVEPIRISGTAAAMTSICGSGnDNIACDGQLISIPEDRYSYLCLIGAAEfGNSTDVLTILTENGRVYEVEFQLTDYVY-EPCFGESVVWKGSGIHKLERGYEWMEEDLYLYgqMLEMPDDTAAR-IILPVNPSIHIFAMLLH-------------\n>MGYP000160682709/498-698 [subseq from] MGYP000160682709\n-------------TGLAPTKAPTKA-PTAAPTMAPKQ---TQF-PVSLTALFNNNAFGNA--PGQANFDESGFSYPSNQLPASGQ-ITIQGIPYQFLNnGSGTNDNILAFGLSIPVPTGNYRQVFLLiAASWGPVTSNVTIQYADGSTSNQNITVPDWYKGTGVLNTTYRYTPNTIDYHPVAIYALSITLDPTRTFQSLVFPQFQFGPHTNGRIHIFALTLR-------------\n>MGYP000238812232/11-189 [subseq from] MGYP000238812232\n---------------------------------------------ISLDAHLNWKGVTW-RELDiQGQVDPRGASIPGEVYPQEGSL-NIGGIPFHIpASNSAREDMVSCEGQqIVCSKPGQYETLIVLGFSVFGdYSDFIGFSYENAISELKPLELTDWFQYYPnksaLFGEETAFEIP--YFLDEAEEvARPVAVWLQRIPCNPALTLQQIRLPDNPFMFIVAMTL--------------\n>MGYP000881585195/19-209 [subseq from] MGYP000881585195\n---------------------------------VVGVLAAPEYVMVDILDWVNNDGISTAEYPGDQDLDGVGYGFPAEQLPEGDFTVAWdddVVIPFMGFyMEDGWGNNIEAWGDTIDVPAGNYSGLWLLVVTHHGPVETyLILNYADGTSTEYVLVGGDW-CGDPAGDERMVIRPPYRHSA-SGEAGPSCGMWLLpKFEVDPTKELVSITLPDEDRLHIFGITLE-------------\n>MGYP001462737051/222-317 [subseq from] FL=0\n------------------------------------KLNAPTCQPVALDF-DSDVASFD-ADRTDGAFDADGRTLPAEELPEQ---LVAEGITFKLAHQQAGEDNaLTCRGQTLELPAGDFDHVYLLAASTEDTDGT-------------------------------------------------------------------------------------------------\n>MGYP000844243289/91-189 [subseq from] MGYP000844243289\n-------------------------------------FSADGFTGLTLDALFNNDAFSDPRYPAKGnfdaRSGALGATYPAEHAPEAGSVVLVNEVPMLFPPSMSDANNISAKGQRLELEPGFYEWVWILGSSEQG-----------------------------------------------------------------------------------------------------\n>MGYP003622986536/193-316 [subseq from] FL=0\n------------------TIVPT--APPTATPTATPTAT-PAPLMVVLNGLFNNEGIGNA--PGQANFDGAGYSYPASQLPS-GTQITIGGVPYQFpATGSGTSDNILASGQTISLRPGNYRQAFFLAAAcWGSANGTVVIKYSDGST---------------------------------------------------------------------------------------\n>MGYP001505869271/8-180 [subseq from] FL=1\n----------------------------------------------TLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELVMNVKDSLVEGIPFQFIY-QDQGDNIELEGQSIQFQAVEAEALHVVGCSSNGNLYEKMTLLREGTvVLESRLSLTDVIEREPAFDDRLAYAFDYIHTVAGINHHLTSNLWIDSLSFSQKIVFDEIRFQDNPFMHIFAMTIQ-------------\n>MGYP000512600977/23-74 [subseq from] MGYP000512600977\n--------------------------------------AVRAFRSVDLAGHLNNRGATGRADTGAGRFNVWRNSLPAEHLPEPGSTVQVV-----------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001050587506/7-132 [subseq from] MGYP001050587506\n-----------------------------------------------------------TATVHDGNFDGSGYTFPAEGLPS--GTITVDGVPFTFPSATGK-NNIVAMGQQIPLPQGRYVTaLFLTACSYGATGGTATVHYADGSTSQAQLGGADWYSGS---GQLvAPFRYT----PGGGTDQNPVSISTSQI----------------------------------------\n>MGYP000888643118/13-213 [subseq from] FL=1\n----------------------------TLVLSLSGLAMAHrDVVGLELSAYFNNDGISYEDDPLDGDLNFAWQSLPAEQLPESGEVVHFQNIWFLFPSkEDGRLNNVAAFNQRIHVPHDNYHDIFLLATATNgPQSETALLEYTDGSVQEVALAVSAG-SSRPSNAEHVLLSTDYLHGSVGRIEGA-TNLFVVTIPVDSERILRSVVLPENPNIHIFSLTLGLSPDLVVA-----\n>MGYP000884830240/880-1064 [subseq from] MGYP000884830240\n------------------------------------------FTPVDLSGCLNAASFSNESNMGEADFDGNGMSYPSGMLQGAGS-VTIAGVPFNLpALGGGRNDSVAFRGGTIPCPDGRYAVAYVLGASGCGSHaGDVGVDYGDGPAAAF-LTLDDWC--IPASGSHIG----GINHPyRHANTGRtePsCNLWVEAIPLDKGRTLKGFRLPANERMRIVAMTLADAPMMMASD----\n>MGYP000914448798/615-769 [subseq from] FL=0\n-----------------------------------------------------------------NRSGVYGATYPAEFAPAASSRYESGGVPFLFPPTDTALNNVVMLGQRLDVPAGRYAALHLLGSSDQGNyQADVTLVYEDGGTATVTLGLSDWCQ-PPRYGETVAVDFAQRRGTSGQTERINCRILHQVVPVDAERVLVRVELPDRETMHLFALTLA-------------\n>MGYP000602998152/92-269 [subseq from] MGYP000602998152\n-------------------------------------------------PFFNDAGISDDTNQAAANFDGFGFSYSEQALTaaglAPGAAITSGGVLYHWPGvAAGQPDNLIAAGQVITVPPvaGATELGVMGSASNGPSSGPLTITYTDGTTQSATLGFTDWTSGSPSFGNGTAAAMPYRNSASGTSQQIGTELFTTNIALQTGKTVASVTLPSRAnqgELHVFAL----------------\n>MGYP001091120539/309-455 [subseq from] FL=0\n----------------------------------------------------------------------EGISYPTEIISQPGRFM-AHGLPFILPDPTTKRNNVSLQGQRLVLPDNPGGHLAILGASNNGSySGRLIVRYADGSEETTTLSLSDWV--IPAFAEPIVLSAPRRRLPNSTDQAAPPNIYLQQVALRGKGPIKEIIFPDQPKMHIFALTI--------------\n>MGYP000630264391/342-522 [subseq from] FL=1\n------------------------------------------IVCVDLKEYFNNNGfGTSVSMDCKANLTGLGEYFLAEGLPS-GKVWDLGGMCFAFPEiCDGQNDNISCRQQTIEIPKGIYRSIMLLGSAEWGNfCDNVLLHYEGNKTEAMQIVFTDWVS-EPALGERAVWKGSIIKKTKNdaeILRFLQARIFAREYILPEEGSIESITLPHCPNMHIIAISL--------------\n>MGYP000412787539/348-530 [subseq from] FL=1\n----------------------------------------AEFAYVDLSGVMNSKAFGNsLLEESNANFDGV-RSFFLTENTPTSEIWELNGVKFKIADLrNAQYDNLLCEKQVVRVEEGSYSNLTVLASAEFGSySETMIIEYEDGDKQEVLLEISDWFD-MPNFGEKIAWTGNASIRSNiNDEPYLANsvNLYTQSHNLKKGKSIKAIQLPECPNVHVFAISL--------------\n>MGYP001339320496/193-388 [subseq from] FL=1\n----------------------------------PSEVAAPQFITLDLKEWVNRDGISWDSNPSDQNLDSTGWGLPAEELPKGDFTLrwdSTTEVPFKgFYTADGEKNTITVDGQVIPVPPGSYRGLWLLVVSTHG--DTIGAdlilNYRDGSQDVYKVSATDWCLGSPVAGEKMLIKPP-YRMSQTGRENLSCGVWLLEEyEVNPDLILESIVLPKDppgeTELHILGITLR-------------\n>MGYP003781307697/227-335 [subseq from] FL=0\n---------------------------------LPALPGGGQTVIVDLTAALNHDAITSEFHMTDGDFDGAGNTYPAAQLPQTGQ-ATDDGIPFEFVNGSeGTLNNVVPGGPAITVPSGRYATLHLLAASDNGNtSSTLTLTY--------------------------------------------------------------------------------------------\n>MGYP000374458688/360-530 [subseq from] FL=1\n-----------------------------------------------LDLVPYFNARAIENDAGTADFDSEGYCFSRDGVPE--GTLDIEDMSFAFPAIElDDGDNLICQGQTIELPEGEFNGLMLLGCCEFGSyREAITVDFADGSSEELSFGFSDWWTYTPVDGEVIAWRSNVIRRGKGK-QTAETYIYAKKKSFQTGNSPVRLHLPDLSTIHIFGISL--------------\n>MGYP001091123955/10-185 [subseq from] MGYP001091123955\n-----------------------------------------------LASVFNTKGVSTQDPTYVAQLDHVHSSIPGDIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>MGYP001361190694/280-434 [subseq from] MGYP001361190694\n---------------------------------------------------------------------GTGWDYAAEDLPASGSEFIYNGkyrAKFRFGDKsEGAKNTVECGKQKITFAPGYYGKVYILAAMHDGgAKVPFLLDYTDGTQEKAFVGFSDWWGANAVFGEDVAIKTSHHHEASG-ERKPGSGIYMQAIEPDSKKVLSSITLPSEPKLHIFAMTLE-------------\n>MGYP001610958327/58-175 [subseq from] FL=0\n----------------------------------------------------------------------TGWDFPAEELPASGKPFVFnsrSGpVSFRFPDKSAGAKNcVECRGQKILIPSGEYRAIHILGATHDGSSPaAFQLAYEKGLPRTVMLNFSDWWRGDPIYGEETVLKTSAHHEKDNAQK---------------------------------------------------\n>MGYP000045653255/17-161 [subseq from] MGYP000045653255\n---------------------------------------------------------------------------------TPGAQVTIGGTTFTWpAAAPGTPDNVVTAGQTVALSGSGTDLGFLGASQNGTASGTVTVHYADGSSQSFNLNMADWYSDSPAVGNQILTTTSSWNGP---QAPHPVSIYFGSVPLQQGKQVSSVTLPvlRnaggTTAMHIFAMATGTG-----------\n>MGYP000887667312/345-529 [subseq from] FL=1\n----------------------------------------KQYFFVDLTNYYNNKAFDEVyNDKITAELSNGGRFMLSDDIPKDRN-WNIEHMKFLFpAIGTGVNDNISCNAQNIPIPSLEYNHLMLLGCSELGNhADYLMVAYKDGFTEQVPIELTSWLTPKPTFGECIAL-TGRGAVKNSISGNVdiyPFTvsIYAAHYALKHEGIIDSIKLPYCLNIHLFALTL--------------\n>MGYP001614231685/230-303 [subseq from] FL=0\n------------------------------------------------------------ADRSDGAIDAEGRTIPAEMLPE---TIVDDGVAFKLgPTADGKPQAVACEGQMIELPPGEFNRLYILAAA---SEDTA-AH---------------------------------------------------------------------------------------------\n>MGYP002276671157/386-535 [subseq from] FL=1\n----------------------------------------------------------------------DGEGYHFARGPAPHGVLSLADMSFAFPARElDDYDSLLCEGQVIDLPAEPSKGIMLLGCSSFGDyQAMLTVAFDDKSTLDLKFGFSDWWTHTPVDGEIIAWRSKAMRRGMG-ELPTETNLYAKKISFSAVRTPVRLHLPDLSNIHLFGLTL--------------\n>MGYP003394038687/123-282 [subseq from] FL=0\n-----------------------------------------------------------------NRNDGTGYDFPAEELPDSNSEFIfnGAGkIKFKFGDKtDGEKNTVECSQQNITFPPGYYTKAHIFAGMhDGGSKVTFVLNYTDGTSAKVVTGFSDWWGGNSIYGEEVVIMTTHHHEA-AADRKPGVALYMQTLEPDKNKILSSITLPADKRLNIFAITLEG------------\n>MGYP001568388559/16-186 [subseq from] FL=0\n--------------------------------------------------FVNNDGVTDKN-GSNGDIDGYGWGFYGTDLPEANTVFSSMddNTKFIFPDKRIlMQNNIECVGQEIDLAPDKYSNIHFLAVAHNgNFQDELQIIYDDGIIEIKDFKLGDWWN-EPLFGKA-ALK-ARCVNKGQIQDHIVYMAHLKITLDPQKN-IHAIKLPLSDNMHIFGITLERV-----------\n>MGYP002584983971/861-1031 [subseq from] FL=1\n---------------------------------------------------CNDCAFTVDAFNRQGNLDGKGNSYA-AEL-VPEEIV-SEGVVFKVSNDVERKNVVKCDGQRIVLPQGNYGRVYLLAASLDGDRDAEFAVDGKSFRCPVPCYS-GFFgqwghDGGEGFvknGDLAYVGTHR-HSADHGNESYVFT-YMYKIGLPVEAGAKELTLPKDRNVVVFAVTMS-------------\n>MGYP000616124569/59-237 [subseq from] MGYP000616124569\n---------------------------------------------IDLTKFFNSDGISTEANRNDADFDQWNQSYPAEELPKAGKLCKPeLPVCFVFPSGEPKAkNNVACAGQTIPLSGKRKAMHLMVTATDANQEAKIAIEFADGKVEK-DLKVTDWC-GEAAFGEKVAVATKHRVAAEPdasglFMEEKSAKIWCVTVPLDAKREVKAVKLPFNAQIHIFALTL--------------\n>MGYP000665917181/16-158 [subseq from] MGYP000665917181\n--------------------------------------------------------------------------------------RSIGGTTFTWPSAAsGTPDNVVAGGQTVALSGSGTDLGFIGASQNGTASGTVTVHYTDGSSQSFNLNMADWYANSPAVGNQLLTTTTSWNFTSSTQTAHPVSLYFASVPLQAGKQVSSVTLPvlsnagGTTAMHIFAMATGTG-----------\n>MGYP002595567010/880-1050 [subseq from] FL=1\n--------------------------------------------------PCNDYAFTVDAFNRQGNLDGNGNSYA-AEL-VPEEVV-SEGVVFRVSNDVERKNVVKCDGQRIVLPQGNYGRVYLLAASLDGDRDAEFAVDGKSFCCPVPCysGFfgqwgHDGGDGFVKNGDLAYVGTHR-HSADHGNESYVFT-YMYKIGLPVEAGAKELTLPKDRNVVIFAVTM--------------\n>MGYP000882398450/92-188 [subseq from] MGYP000882398450\n--------------------------------------TQDRFSGLDLSELFNNDAFSDSRNPAKGnfdsRSGALGATYMAERAPAASEVFTLEGVPLLFPPSLSDANNVALHGQRLLIPTGQYSTIWLLGASEQ------------------------------------------------------------------------------------------------------\n>MGYP000612864164/49-192 [subseq from] MGYP000612864164\n---------------------------------------------------------------FDGANNSYSEQALTASALAPGASVYQDGTTLTWPDVAAgQPDNIITKGQTIDM-SGQGSSLVLLGASNNGtGSGPLTVTYTDGTSETTTINFADWYVDAPAAGDGM--VTTTQHWNQASGPGTqPVSVYSTSVPLDPSKTLESVTLP--------------------------\n>MGYP000612864164/258-298 [subseq from] MGYP000612864164\n---------------------------------------------------------------------------TAAG-LAPGASVSQDGVTATWPAASAgQLDNVVAEGQTIDLK---------------------------------------------------------------------------------------------------------------------\n>MGYP001341643745/119-237 [subseq from] FL=0\n------------------------------------------------------------GDYGDV-YNFGGHfSYPARFYPS-DEMVSFLGVDFYFpSTASGRANGVHTEGQLVAVPQGKYGAVYMITAATNGDKaVDFWLHYADGTTETQPVKVTDWCVD-ARYDDLEILKAPYRHMPAG------------------------------------------------------\n>MGYP001617116289/3-92 [subseq from] FL=1\n------------------------------------------FVLLDLFPLFNNDGISWDHRLEDGDFDGEGGTYPAESLPPSNSLYESQGVPFLFPSKEdGALNNVALEGQRLALPAGRYRSLYLLGAADS------------------------------------------------------------------------------------------------------\n>MGYP001343564602/861-951 [subseq from] FL=1\n-----------------------------------NTFDDPRFKTVKLEY--NTDCVSTDNDRGDGAIDAEGRSLPGEMLPQ---RLVVDGVGFQFGSSGKGVDNaIACSGQTIELPAGPYNRVYLLAAAD-------------------------------------------------------------------------------------------------------\n>MGYP000861566308/94-272 [subseq from] MGYP000861566308\n------------------------------KVIINGKQKLDDIVFIDIRKLFNNNAFADsLSDDCTADLNVAGTYFIS-DKSTMEEIWTIDEMKFQFPiLCNGKNDNLVCKGQMINIPKGCYDTIMLLGCADWGdHMDKIVIKYDSGIEEEIPLKFSGYT--KPIFGECIAWTGHCAYRAENsvAMYPVPVHLYAQKIILKHRGIMTGLCLP--------------------------\n>MGYP000994314981/4-96 [subseq from] MGYP000994314981\n---------------------------------------------------------TGLTELGLGVLKSF---FKSSYYPKISDMIEIKGVPFVFPNNSiDSYDNIQCVGQGISLPKGRYSKAYIISFNEFvNSEDLLELLFSDGSKETINL----------------------------------------------------------------------------------\n>MGYP001399086333/928-1144 [subseq from] FL=0\n------------------TVSPTAGHDDDRTGRVEASATVT-VPYSSLTAAYNNTGISDNSNPAGANYDGVGDSYSAQALAAgtptaltPGQPVTVGGTTFTWPAaASGSPDNVVAGGQTVALSGSGTDLGFLGASQNGTASGPVTVHYTDGSSQSFNLNLADWYANSPAVGNQLLTATTSWNFTSTTQTAHPVSIYFASVPLQAGKKVSSVTLPilnnagGTTAMHIFAMATGTG-----------\n>MGYP000265354555/352-526 [subseq from] FL=1\n---------------------------------------------VDLAGYCNNRAIGAVRnnDYHDADFDAFGYYYARQNVP--EHSLRVADMSFVFPDLpNGEPDNISCEGQVIALPTDEVWGIMLLGSGEQGDHtETGKLVYEDGTSTELLIDFPDWWNRSAHSGHVIAWHTNLEHAVKG-RTSDRVQLFAKKLTFDEPKRVRELVLPTLPNLHLFGLTL--------------\n>MGYP001005584331/3-142 [subseq from] MGYP001005584331\n-----------------------------------------------------------------------------------GEVFTVGDTPFILPPYeDGALNNVLCYSQDIAVPEGNYQMLWILATSVSATRKlDITLVYSDGSEQVVSQRVAD-MKGAPGFAKFKAVEADHRH---TSEGSVGPGMAIYAFGLPIDGARRlvSIQLPELPTVRLFAITLQIAE----------\n",
        "pairedMsa": ">query\nMASWSHPQFEKGGTHVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>tr|B4XYC0|B4XYC0_STREG/2-221 [subseq from] Azi28 OS=Streptomyces sahachiroi OX=285525 GN=azi28 PE=4 SV=1\n-------------THVAETSAPTRSEPDTRVLTLPGTASAPEFRLIDIDGLLNNRATTDVRDLGSGRLNAWGNSFPAAELPAPGSLITVAGIPFTWANAHARGDNIRCEGQVVDIPPGQYDWIYLLAASERRSEDTIWAHYDDGHADPLRVGISDFLDGTPAFGELSAFRTSRMHYPHHVQEGLPTTMWLTRVGMPRHGVARSLRLPRSVAMHVFALTLRTAAAVRLAEGATT\n>tr|A0A5N0E9G2|A0A5N0E9G2_9NOCA/8-207 [subseq from] Uncharacterized protein OS=Nocardia colli OX=2545717 GN=F3087_28610 PE=4 SV=1\n-----------------------DTTVDRLVRRLPAGPARPEFCLIDLDDLLNNRATTGTADLDQGRLNAWGNSFPAEELPQPGTQIDVAGIPFVWANAHAHGDNVRCEGQLIDLPPGQYDWIYLLAASERRSEDTLWAYYDDGHADPLPVGISDFLDGTPAFGELSAFRTTRMHYPHHVQHGLPTTVWLTRVGLPRRGNAHAIRFPRLVAMHIFALTLLTGS----------\n>tr|A0A4R2JFG6|A0A4R2JFG6_9PSEU/12-200 [subseq from] Uncharacterized protein OS=Actinocrispum wychmicini OX=1213861 GN=EV192_10719 PE=4 SV=1\n--------------------------------RVSVSTTANTFRPVEITEHWNNRSMSTVDDKGDGRFNVWRNSFPAEHLPRPGERVTVGGVPFDFPPATSAGDNARCAGQFVTLPPGHFDWIRLLASAERRVEDTVALHFADGQVDFEAIRVSDFWAAPACFGETLAYRTPVMHYPHHVQPRVEAMLWSQRVPVTRDATLTGLRLPNNRALHIFALTLQE------------\n>tr|A0A2A3HR12|A0A2A3HR12_9ACTN/8-191 [subseq from] Uncharacterized protein OS=Streptomyces sp. TLI_235 OX=1938860 GN=BX265_5518 PE=4 SV=1\n------------------------------------QASAPRYRVVELADHRNNRAATRVHTTAAGGFNVWRNSFPAEHLPPGGSQVEVGGVPFSFPPVGEGDDNVRCDGQFIAVPAGRYDWVHLLAAAERRTEDTVELHYADGSVDTEWLRVSDFWAAPAWFGELPAYRTPVMHYPYHVQPGVSAHLWAQRVPVPRRTELAGLRLPRNIAVHVFAATAQ-------------\n>tr|A0A7W9DQW4|A0A7W9DQW4_9ACTN/9-186 [subseq from] Uncharacterized protein OS=Sphaerisporangium krabiense OX=763782 GN=BJ981_003681 PE=4 SV=1\n---------------------------------------------VDLAAHWNNRAISAADDRGSGGFNVWRNSFPAEYLPPPGARVEVAGVPFRFGGPSAAGDNVRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFSDGEVDFESLRVSDFWaQAHAAFGETKAFETPVMHYPHHTQPRVEALMWSQRVPVTRRAPLTGLRLPRNIAVHVFALTLQAT-----------\n>tr|A0A4U0T9C2|A0A4U0T9C2_9ACTN/6-194 [subseq from] Uncharacterized protein OS=Streptomyces sp. NEAU-C40 OX=2571141 GN=FCI23_00960 PE=4 SV=1\n-------------------------------------AEESQYDPVDLTPCFNNTGISPASDTGRGSFNVWGNSFPAEFLPLGRAPVTVDGVPFRFPPVGQGNDNVRCDGQFVPVETGRFDWLHLLAASERRTEDTMNMHFEDGTVDPEWIRVSDFWAAPARFGETKAFETPVMHYPHHVQQGVSALLWAQRVPVTRRADLRGFRLPRNVALHIFAATLQQTAAVA-------\n>tr|A0A367FP16|A0A367FP16_9ACTN/4-185 [subseq from] Uncharacterized protein OS=Sphaerisporangium album OX=509200 GN=DQ384_06340 PE=4 SV=1\n------------------------------------------LRPVDLTGHWNNRGISAAAGTGSGGFNVWRNSFPAEYLPPPGAQVEVEGVPFRFGGPDPAGDNIRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFAGGEVDFEPLRVSDFWArAHAAFGEAKAFETPVMHYPHHVQPRVEALMWSQRVPVTRRAPLRGLRLPRNVAIHLFAMTLQTAG----------\n>tr|A0A246RSA7|A0A246RSA7_9ACTN/13-192 [subseq from] Uncharacterized protein OS=Micromonospora wenchangensis OX=1185415 GN=B5D80_03580 PE=4 SV=1\n--------------------------------------------PVDISRHRNNIAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNVRCEGQFVPVTESRYDWIHVLAAAERRCEDTVELHFGDGSVDAEPLRISDFWAAPAWFGELLAFRSPVMHYPHHVQQGVPAVMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLEHAEA---------\n>tr|A0A248YPR0|A0A248YPR0_9ACTN/13-190 [subseq from] Uncharacterized protein OS=Plantactinospora sp. KBS50 OX=2024580 GN=CIK06_18355 PE=4 SV=1\n--------------------------------------------PVDISGHRNNTAISSATATKAGHFNVWGNSFAAEHLPAGGSLVHVAGVPFRFPPVCAGPDNIRCEGQFIAVTQGRYDWVHVLAAAERRCEDTVELSFSDGPVDAESLRVSDFWAAPAWFGELLAFRSPVMHYPHHVQRGVPALMWAQRVPVTRRADLVGIRLPRNVAMHIFAVTLQHG-----------\n>tr|C7QK71|C7QK71_CATAD/16-192 [subseq from] Uncharacterized protein OS=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) OX=479433 GN=Caci_6291 PE=4 SV=1\n--------------------------------------------PVDISGHHNNKAISAATETKAGAFNVWGNSFAAEYLPAGGSIVEVDGVPFRFPQAGDGPDNIRTAGQFITVPEGRYDWIHLLAASERRTEDCMDLSFADGSVDAEKVRVSDFWGAPAWFGEVKAFESLTMHYPHHVQRGVPAMMWAQRVPVTRRAVLSGILLPRNVALHIFAVTLQR------------\n>tr|A0A1G8BDE2|A0A1G8BDE2_9PSEU/15-195 [subseq from] Uncharacterized protein OS=Lentzea fradiae OX=200378 GN=SAMN05216553_11918 PE=4 SV=1\n-------------------------------------ARAV---PIDLGPLFNNIGATVETDLGRGGLNVWKNSLPAADLPAAGSLFRYTDVPFRFPEVGsGLPDNVRCEGQRVDLPPGRYDWIYLLACSERRSEDVVHLHYASGEADDEWLRVSDFWAAAPShFGEVEAVPCSRIHFPRHVQRGIAPRIWQQRLPVPRQQPLAYLRLPDNIAIHVFAMTA--------------\n>tr|A0A6G7PB94|A0A6G7PB94_9ACTN/9-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. JB150 OX=2714844 GN=G7Z13_22800 PE=4 SV=1\n------------------------------------TSSATRFlfDRIDISDLRNNAAISSAVETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRSEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVKAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAVHIFAVTLQR------------\n>tr|A0A1W5T2H2|A0A1W5T2H2_9ACTN/16-195 [subseq from] Uncharacterized protein OS=Streptomyces ficellus OX=1977088 GN=EIZ62_06115 PE=4 SV=1\n--------------------------------------------PVDISGHRNNTAVSAATETKAAAFNVWGNSFAAEYLPAGGTLVHIAGVPFRFPPVCDGPDNIRCAGQFLDLPEGRYDWIHVLAAAERRCEDTAELHFDDGSVDPEPLRVSDFWSAPAWFGEVKAYESPVMHYPHHVQRNVSAVMWAQRVPVTRRAGLTGVRLPRNDALHLFAVTLQRAEA---------\n>tr|A0A6B2VD27|A0A6B2VD27_9ACTN/7-186 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID10815 OX=2706027 GN=G3I35_36290 PE=4 SV=1\n------------------------------------------FLPVRLDKHWNNRAVSAVGETGTGRFNVWRNSFPAEHLPAPGGELVVGDVPYRFPQTTADGDNIRCAGQYLPLPEGRYDWIHLLASGERRVESELALHFADGEVDFEAVRVSDFWAAPARFGEREAARTPVMHYPHHVQQGVAAVLWSQRVPVTRIATLHGVRLPRHIALHVLALTLESV-----------\n>tr|A0A7H8LP35|A0A7H8LP35_STRSO/7-186 [subseq from] Uncharacterized protein OS=Streptomyces seoulensis OX=73044 GN=HUT11_02365 PE=4 SV=1\n------------------------------------------FLPVRLDKHWNNRAVSAVGETGAGRFNVWRNSFPAEHLPAPGGELVVGDVPYRFPQTTADGDNIRCAGQYLPLPEGRYDWIHLLASGERRVESELALHFADGEVDFEAVRVSDFWAAPARFGEREAARTPVMHYPHHVQQGVAAVLWSQRVPVTRIATLHGVRLPRHIALHVLALTLESV-----------\n>tr|A0A7W7D9T1|A0A7W7D9T1_9ACTN/9-187 [subseq from] Uncharacterized protein OS=Sphaerisporangium siamense OX=795645 GN=BJ982_002992 PE=4 SV=1\n---------------------------------------------VDLAAHWNNRGISAADDRGSGGFNVWRNSFPAEYLPPRGARVEVAGVPFRFGGPSAAGDNVRCAGQYVELPEGRYDWIHLLTAAERRTEDTVALHFSGGEVDFESLRVSDFWaQAHAAFGEEKAYETPVMHYPHHTQPRVEALMWSQRVPVTRRAPLTGLRLPRNIAVHVFALTLQAAG----------\n>tr|A0A2H5B2X5|A0A2H5B2X5_9ACTN/7-191 [subseq from] Uncharacterized protein OS=Kitasatospora sp. MMS16-BH015 OX=2018025 GN=CFP65_3948 PE=4 SV=1\n------------------------------------STAARQYDRIDISGHRNNTAVSAATDTGAGAFNVWRNSFAAEYLPAGGSLVEVDGVPFDFPPVCQGPDNVRCAGQYLEVPRDRYDWIHLLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVKAFESLTMHYPQHVQRGVPAVMWSQRVAVTRRVDLTGLLLPRNVAVHVFAVTLQR------------\n>tr|A0A1L7NQC6|A0A1L7NQC6_9ACTN/13-200 [subseq from] Uncharacterized protein OS=Streptomyces sp. SoC090715LN-17 OX=1898652 PE=4 SV=1\n---------------------------------LAPSAGSGSYDTVDISDHRNNTAVSAATETKLGEFNVWRNSFAAEYLPAGGSLVHVEGIPFQFPPVCEGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEDTLQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRAGLTGILLPRNVAVHVFALTLQR------------\n>tr|A0A7L4Y6K7|A0A7L4Y6K7_9ACTN/16-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. QHH-9511 OX=2684468 GN=GPZ77_22455 PE=4 SV=1\n-----------------------------------------LFDRIDISDHRNNAAISSVAETGAGAFNVWRNSFAAEYLPAGGSLVHVDGVPFEFPPVCEGPDNIRCAGQFIKVPRDRYDWIHVLAASERRCEDTVELTFADGSVDAEPLRVSDFWAAPAWFGEVRAFESLAMHYPHHVQRGVPAVMWAQRVAVTRRADLTGILLPRNVAMHIFAVTLQR------------\n>tr|A0A7W3TA43|A0A7W3TA43_9ACTN/15-191 [subseq from] Uncharacterized protein OS=Streptomyces alkaliphilus OX=1472722 GN=FNQ90_01445 PE=4 SV=1\n--------------------------------------------TVDISGHRNNTAVSAATETKAGEFNVWRNSFAAEYLPAGGSLVHVDGVPFRFPPLCEGPDNVRCAGQFIRVPEGHYDWIHVLAASERRSEDTVQLNFADGSVDAEALRVSDFWAAPAWFGEIKAFESLVMHYPHHVQRGIPAVMWAQRIPVTRRTGLTGILLPRNVAVHVFALTLQR------------\n>tr|A0A5N8VJT9|A0A5N8VJT9_9ACTN/8-186 [subseq from] Uncharacterized protein OS=Streptomyces adustus OX=1609272 GN=FNH09_28090 PE=4 SV=1\n------------------------------------------YEPVDISGHRNNTAISAATETGAGAFNVWRNSFAAEYLPAGGSLVHVEGVPFEFPPVCDGPDNVRCGGQFIRVPEGRYDWIHVLAASERRCEDTVELSFADGSVDTEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A3S8WEC1|A0A3S8WEC1_9ACTN/19-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. WAC 01529 OX=2203205 GN=DMA15_23980 PE=4 SV=1\n--------------------------------------------TVDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGVPFEFPPVCDGPDNVRCAGQFIRVPEGRYDWIHVLAASERRSEETVELTFADGSVDPEPLRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A7K2ZJK9|A0A7K2ZJK9_9ACTN/17-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID2119 OX=2690253 GN=GT040_25470 PE=4 SV=1\n---------------------------------------------VDISGHRNNTAISAATETKAGAFNVWGNSFAAEYLPAGESLVHVDGIPFRFPPVCEGPDNVRCAGQFFGVPEGRYDWLHLLAASERRCEDTVELHFADGTLDAEPLRISDFWSAPAWFGEVKAFESLVMHYPHHVQRSVSAVMWAQRVPVTRRAVLTGVRLPRNVAVHVFAATVQR------------\n>tr|A0A495L449|A0A495L449_9ACTN/10-194 [subseq from] Uncharacterized protein OS=Nocardiopsis sp. Huas11 OX=2183912 GN=DFP74_4114 PE=4 SV=1\n----------------------------------ISTPSPSYWAPVDLRAHVDNRGISPADESAAGAFNIWGNSFPSEHLPRAGSRVEVEGVPFEFPVSSDNGDNVQCAGQLVSVPVERYDWIYVLAAAERRAEDEAALHFTDGWVDFEPLRVSDFWAAPSVFGEVSAYRTPVMHYPHHVQPGVQAALWCQRLPVVRRAALTSIRLPRNNAVHVFAMTA--------------\n>tr|A0A7K2PPX2|A0A7K2PPX2_9ACTN/16-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID5470 OX=2690297 GN=GT021_22095 PE=4 SV=1\n--------------------------------------------PVDISGHRNNVAVSAAAETKAGAFNVWGNSFSAEHLPAGESLVNVDGVPFEFPPLCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRCEDTVELIFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGIVLPRNVAIHVFAVTLQR------------\n>tr|B5HTZ0|B5HTZ0_9ACTN/19-195 [subseq from] Uncharacterized protein OS=Streptomyces sviceus ATCC 29083 OX=463191 GN=SSEG_09017 PE=4 SV=1\n--------------------------------------------PVDISGHRNNVAVSAAAETKAGAFNVWGNSFSAEHLPAGESLVNVDGVPFEFPPLCEGPDNIRCAGQFIRVPEGRYDWIHVLAASERRCEDTVELIFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGIPAVMWAQRVPVTRRAGLTGIVLPRNVAIHVFAVTLQR------------\n>tr|A0A4R2JNF3|A0A4R2JNF3_9PSEU/13-189 [subseq from] Uncharacterized protein OS=Actinocrispum wychmicini OX=1213861 GN=EV192_103435 PE=4 SV=1\n--------------------------------------------PVDLGGHFDNRGITRGGELDQGGFNIWDNTFPAEDLPEPGGTVRIGDVPFLFPAPDpAGRDNLRCSGQVIELPTGRYDWLYLLAASERRSEDVITLHHADGSVDPQWLRVSDFWAETPAhFGEQASVRCRSLHYPRHIQRNMAPVIWRTRVPVPRETDLAAIGLPDNVAIHIFALTL--------------\n>tr|A0A1C5JFJ4|A0A1C5JFJ4_9ACTN/16-192 [subseq from] Uncharacterized protein OS=Micromonospora halophytica OX=47864 GN=GA0070560_13035 PE=4 SV=1\n--------------------------------------------PVDISGHRNNTAVSAATETKAGEFNVWGNSFAAEYLPKGRSTVHVDGVPFLFPPVCEGPDNIRCAGQFIEVPEGRYDWVHVLAASERRCEDTVDLNFADGSVDAEALRVSDFWAAPAWFGEVKAFQSLVMHYPHHVQRGVPAVMWAQRVPVTRRADLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A1H4TPU4|A0A1H4TPU4_9ACTN/6-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. 3213.3 OX=1855348 GN=SAMN05216489_01102 PE=4 SV=1\n------------------------------------TSAGSAYRAVDMAPYSNNVGISAAGHTSRGAFNVWGNSFPAEHLPESGAPVSVGGVPFRFPRVGVGDDNVRCDGQFIAVEAGRFDWLHLLTASERRAEDAVEMHFADGSVDPEWLRVSDFWAAPAWFGETTAFATPTMHYPHHVQRGVSAMLWSQRVPVTRRADLSGFRLPRNAAVHVFAATLQRTA----------\n>tr|A0A3N1LB12|A0A3N1LB12_9ACTN/25-200 [subseq from] Uncharacterized protein OS=Streptomyces sp. 844.5 OX=2485140 GN=EDB18_3505 PE=4 SV=1\n---------------------------------------------VGISGHRNNTAISAATGTKAGEFNVWGNSFAAEYLPAGGSLVHVDGVPFDFPPVCEGPDNVRCDGQFIRVPEGRYDWIHVLAASERRCESAFELNFADGSVDAEPLRISDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAVMWAQRVPVTRRAGLTGILLPRNVAVHVFAVTLQR------------\n>tr|A0A543K1J5|A0A543K1J5_9ACTN/20-194 [subseq from] Uncharacterized protein OS=Actinopolyspora sp. DSM 45965 OX=2586995 GN=FHX43_3482 PE=4 SV=1\n---------------------------------------------VDISDHRNNTAISAATETKAGEFNVWGNSFAAEYLPAGESLVHVDDVPFDFPSVCEGPDNVRCAGQFVRVPEGRYDWIHVLAASERRCEETVELNFADGSVDAEALRVSDFWAAPAWFGEVKAFESLVMHYPHHVQRGVPAAMWAQRVPVTRRATLTGILLPRNVAVHVFAITLQ-------------\n>tr|S5TLH7|S5TLH7_9BACT/36-217 [subseq from] Uncharacterized protein OS=uncultured bacterium esnapd17 OX=1366598 PE=4 SV=1\n--------------------------------------RVHEYFTVDLSGHLDNIGLTMPDQLAAGALNVWGNSLPAGALPAG--AVEVGGVPFVTAGGDgSRPDNVRCAGQLLDLPPVAGSWLHVLATSERRCEEELHVHYADGAVDPEWLRVSDFWPAAAHFGEVAAARTGAMHYPHHIQGDLGGQIWATRVPATRGGTLAALRLPDNPALHLFALTVET------------\n>tr|K0JYB8|K0JYB8_SACES/12-192 [subseq from] Uncharacterized protein OS=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) OX=1179773 GN=BN6_56810 PE=4 SV=1\n------------------------------------------FCSVDIAGHRNNVGITSVGGTGVGGLNVWRNSLPAEQMPC-GEVVVLDGVPFEFPTAGsGEPDNVRGDGQLLELPAGYYDWVHLLACGERRVEDELALYFTDGSIDFEHVRVSDFWAAEPVFGETSALRSTVMHYPQHVQPRVPGIIWAQRVPVPRRAELKAVRLPRNVALHVFALTAQRAT----------\n>tr|A0A1C4Y1Y0|A0A1C4Y1Y0_9ACTN/9-186 [subseq from] Uncharacterized protein OS=Micromonospora tulbaghiae OX=479978 GN=GA0070562_0613 PE=4 SV=1\n------------------------------------------AHVLDLASHFNNVGASRAEDTSAGRFNVWGNSFAAEHLPSAGSQVVVDGVPFQLPPlGTGTPDNVRCDGQFVRVAPGRYDWLYLLASAERRVEDEMALHFAHGAVDFEPLRVSDFWAAPATFGETRAFESPLMHYPHHVQFGVPAAMWCQRVPVVRRADLTAVRLPHNIAVHVFAATL--------------\n>tr|A0A6H9XE76|A0A6H9XE76_9ACTN/9-186 [subseq from] Uncharacterized protein OS=Micromonospora sp. AMSO1212t OX=2650565 GN=F8279_21475 PE=4 SV=1\n------------------------------------------AHVLDLASHFNNVGASRAEDTSAGRFNVWGNSFAAEHLPSAGSQVVVDGVPFQLPPlGTGTPDNVRCDGQFVRVAPGRYDWLYLLASAERRVEDEMALHFAHGAVDFEPLRVSDFWAAPATFGETRAFESPLMHYPHHVQFGVPAAMWCQRVPVVRRADLTAVRLPHNIAVHVFAATL--------------\n>tr|A0A1V2RDC8|A0A1V2RDC8_9ACTN/4-184 [subseq from] Uncharacterized protein OS=Streptomyces sp. MP131-18 OX=1857892 GN=STBA_11820 PE=4 SV=1\n-----------------------------------------GFTCVDLSAWYNNVGLTRPDNTSAGAFNVWRNSLPAHELPC-GQRVTVEGVPFVLPQADGdRCDNVRCDGQVAPVPCGAYDWVYLLTTAERRVEDEMALHFADGAVDFEPLRVSDFWVAPAVFGETAAFTTTVMHYPHHIQRNVPATVWSQRVPVTRRGRLRAVRFPDNLAVHILAMTLCGA-----------\n>tr|A0A1C6VGZ9|A0A1C6VGZ9_9ACTN/8-197 [subseq from] Uncharacterized protein OS=Micromonospora yangpuensis OX=683228 GN=GA0070617_5808 PE=4 SV=1\n-----------------------------------GAGAGTRQRHVDLTDHVDNLGIVVPRWPHGGGFNIWGNAFPADELPPAGGVCTVDGVSFSFPLAGNR-DNIRCRGQVVALPPGHYDWLYVLAAAERRTEDTVRLHYTDGSTAEQWLRISDFWpDTAPRFGDVLAFRCSRMLYPRHPQPSMAPAIWQQRIPVSRPGEVHAVRLPDNPAMHVFALTAVTDAEL--------\n>tr|A0A2S9PQ64|A0A2S9PQ64_9ACTN/1-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. ST5x OX=2100817 GN=C6N75_25030 PE=4 SV=1\n---------------------------------MPSTAST-TTRILDLSAVFDNIGASRAAATSTGAFNVWRNSFSAEHLPEPGTTVTVDEVPFLVPPFGTGGpDNVRCAGQLLEVQPDRYDWLYLLAAAERRVEDEVALHFADGTVDFEALRLSDFWAAPAVFGESEAFRTPAMHYPQHVQFGVPAGLFCQRVPVTRRAPLAGVRLPRNTAVHVFAATLLRAAAA--------\n>tr|A0A1B4ZDD3|A0A1B4ZDD3_9ACTN/26-205 [subseq from] Uncharacterized protein OS=Streptomyces sp. SANK 60404 OX=1213862 GN=vzb11 PE=4 SV=1\n--------------------------------------------RLDLTAFADNVGVTSPDRLSEGAFNIWGNTFPADELPKGG-PVDIHGIPFRFpAVGTGQPDNVRCAGQFIDVPVGRYDWIHVLAAAERRTEDFVRLHYTDGAVDPEWLRVSDFWPETAsRFGESAAVSCTRLHYPRHIQRSMGPTLWRQRVAVPREQDLSAIRLPDNPAIHIFAMTLAPAT----------\n>tr|A0A4Q7W9Z2|A0A4Q7W9Z2_9ACTN/15-191 [subseq from] Uncharacterized protein OS=Plantactinospora sp. CNZ321 OX=2512141 GN=EV371_2903 PE=4 SV=1\n---------------------------------------------IDLTAYFNNTGATTQDRLADGRLNVWRNSFPAEELPDGTELFRRTQVPFRFPRtGPGRLDNVVCAGQRIDLPPGRWDWIYLLACSERRAEDVVHLHYRDGVADQEWLRVSDFWPASpPHFGEIEAITCRRIHFPRHVQAGIGPRIWQQRLAVSRQQELAYLRLPHNIAIHVFAMTLA-------------\n>tr|A0A7K2T631|A0A7K2T631_9ACTN/11-189 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID8352 OX=2690338 GN=GTY84_01150 PE=4 SV=1\n---------------------------------------------LDLTALADNVGVTRPDRLSDGAFNIWGNTFPADELPPAG-PVEVHGVPFRWpATGGGAPDNVRCRGQLVPVPEGRYDWIHVLAAAERRTEDPLLLHFADGGVDPEWLRVSDFWPETSsRFGERPAFSCTRLHYPRHVQHAMGPTVWHQRVPVTREERLRAFRLPDNPAIHLFAITLAPSA----------\n>tr|A0A4R7V1K6|A0A4R7V1K6_9PSEU/15-56 [subseq from] Uncharacterized protein OS=Actinophytocola oryzae OX=502181 GN=CLV71_116117 PE=4 SV=1\n--------------------------------------------------------------------------------------------------------GLPCQGQLLDVALGTYAWIHLLVSGPARDEGSleVWLHHVDA-----------------------------------------------------------------------------------------\n>tr|A0A4R7V1K6|A0A4R7V1K6_9PSEU/118-292 [subseq from] Uncharacterized protein OS=Actinophytocola oryzae OX=502181 GN=CLV71_116117 PE=4 SV=1\n----------------------------------------------DLSAHLNCVGIEPKERPGRGAFNIWHNTFPIEELPRPGSITVVGGVSFRFPAADgTRPDNLRCRGQRIELPSSRVDWLHLLAAAERRTEDVVTVHYADGTTRPQWLRVSDFWPETPSrFGELPAFRTSAMLYPNHVDSRMPPVIWHQRVPVAvRDGVV-AVTLPDNPAVHVFAMTA--------------\n>tr|A0A2N8NVN7|A0A2N8NVN7_STREU/17-200 [subseq from] Uncharacterized protein OS=Streptomyces eurocidicus OX=66423 GN=AF335_15025 PE=4 SV=1\n--------------------------------------------PVNLAGLADNTGITRADALSEGAFNIWGNTFPADELPTGGP-VVVDGVPFLFPEAaPGRPDNVRCAGQLIEVPTGRYDWIQLLAAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLGAVRLPDNPAVHLFAMTLLPALPLEV------\n>tr|A0A2A2D0X3|A0A2A2D0X3_9ACTN/25-200 [subseq from] Uncharacterized protein OS=Streptomyces albireticuli OX=1940 GN=CK936_31890 PE=4 SV=1\n----------------------------------------------------DNTGITRADTLSAGAFNIWGNTFPADELPAGGP-VVVDGVPFLFPEAaPGRPDNIRCAGQLIEVPTGRYDWIQLLTAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLGALRLPDNPAVHVFAMTLLPGAPLEV------\n>tr|A0A1Z2LD75|A0A1Z2LD75_9ACTN/24-200 [subseq from] Uncharacterized protein OS=Streptomyces albireticuli OX=1940 GN=SMD11_6693 PE=4 SV=1\n---------------------------------------------------ADNTGITRADALSTGAFNIWGNTFPADELPAGGP-VVVDGVPFLFPEAaPGRPDNVRCAGQLIEVPTGRYDWIQLLAAAERRTEDQVLLHYADGSVDPEWLRVPDFWPETGSrVGGSPAFTCTRMHYPRHVERKMGPVIWRHRVPVPRESDLSALRLPDNPAVHLFAMTLLPGAPLEV------\n>tr|A0A7L6B3W5|A0A7L6B3W5_9ACTN/13-190 [subseq from] Uncharacterized protein OS=Micromonospora sp. 28ISP2-46 OX=2749844 GN=H1D33_25975 PE=4 SV=1\n-------------------------------------------EMVDLSACFNNTAATTPETTGAGGLNVWRNSFPIEELPDATEVFRPGAVPFRFPRtGPGRLDNVVCAGQRIDLRPARYDWIYLLACAERRIEDVVHLHYRDGSVDEEWLRVSDFWPASpPRFGELEAVRCDRIHFPRHVQPGIGPRIWQQRLPVPRQEELVYLRLPDNIAVHIFAMTA--------------\n>tr|A0A229REX4|A0A229REX4_9PSEU/14-188 [subseq from] Uncharacterized protein OS=Amycolatopsis alba DSM 44262 OX=1125972 GN=CFP75_32360 PE=4 SV=1\n--------------------------------------------------HVNNTGLSTVGDLAAAGFNIWGNSFPAADLPSPGATSVVGGVPFRFPERAPDGrDNVRCRGQRIDVPEGRWDWVHVLGAAERRTEDPLLLRYADGTVRPQWLRMSDFWPETePRFGELLAYRCATMHYPRHVQRTTAPAIWAQRVPLSVPDGVVALELPDNPALHLFAITLQAGE----------\n>tr|A0A1M5CPJ9|A0A1M5CPJ9_9ACTN/7-183 [subseq from] Uncharacterized protein OS=Jatrophihabitans endophyticus OX=1206085 GN=SAMN05443575_0310 PE=4 SV=1\n----------------------------------------PTTAPVGLDAIRDNVAMTGADELGAGGLNVWRNSLPAGTY--PGAPVEVDGVPFTG-SPHTGPDNVRCAGQTLPVEIGRWDWLWLLATGERRVEDEIAMLFTDGAVDLEAVRVSDFWAAPAAFGETVAFRSEVMHYPHHVQSRLPGTIWCQRVPITRRADLVAIRLPDNLALHVFAATLL-------------\n>tr|A0A7K0CJB4|A0A7K0CJB4_9ACTN/10-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. RB5 OX=2585196 GN=SRB5_29930 PE=4 SV=1\n---------------------------------------------VDLAPYADNTGITSARATAAGAFNLWGNTFPAGELPPPGTAV-VDGLPFRFPLAPAgEPDNVRCAGQLLPLPPGRYDWIQLLAAAERRTEDQALLHYADGAVDPEWLRVSDFWPQTRsRFGAAPAYECRVLHYPRHVDDKFGPVVWRHRVPVPRESDLAAVRLPDNPAIHVFAMTLVP-ALVPATEGA--\n>tr|A0A2T5BN31|A0A2T5BN31_9ACTN/18-191 [subseq from] Uncharacterized protein OS=Streptomyces sp. VMFN-G11Ma OX=2135609 GN=C7821_101651 PE=4 SV=1\n---------------------------------------------VDLTPYRNNIALTTDKTLHRGMLNVWGNSLPAEVLPHDG--LTVGGIPFRGVpGGGAEPDNVRCAGQYLELPRTTADWLHLLATSERRCEETAFVHYASGAADPEWVRVSDFLPARAHFGEVLAARSDALHYPHHRQENLGGRLWAVRIPVTRREPVCGLRLPDNPALHVFALSLE-------------\n>tr|A0A4R0HF04|A0A4R0HF04_9ACTN/35-230 [subseq from] Uncharacterized protein OS=Kribbella soli OX=1124743 GN=E0H45_30765 PE=4 SV=1\n------------------------QMPDQMPDQMPATSVQARCRAVNLAPHRNNVGSTPATDTRGGAFNIWGNSFPAEELPAPGQFVV-DQVAYDFPpTGRGTADNVRAAGQFIEVPSGRYDWLYVLGAAERRVEDELAFHFADGSVDFEQLRLSDFWAAPGWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRAALAAVRLPRNPAVHLFAATLV-------------\n>tr|A0A0N0T605|A0A0N0T605_9NOCA/5-178 [subseq from] Uncharacterized protein OS=Nocardia sp. NRRL S-836 OX=1519492 GN=ADL03_40915 PE=4 SV=1\n----------------------------------------------PLAPHLNNTGLTGADGLDGGGFNIWGNTFPAGELPPSGSTTVVHDVPFLFPAA--GADNVRCRGQRVEVPPGRWDWVHVLGAAERRTEDLLEVHYSDGSVRGQWLRMSDFWPQTePRFGELLAFRCRHMHYPRHVQRTMSPSIWAQRVPVTVPSDVVALVLPDNPALHVFALTLQE------------\n>tr|A0A543N991|A0A543N991_9ACTN/18-190 [subseq from] Uncharacterized protein OS=Haloactinospora alba OX=405555 GN=FHX37_3707 PE=4 SV=1\n---------------------------------------------VELQRYKNNIALTTLQTLHLGALNVWGNSLPSETMP--HEQITVDGVPFSVSPATGEaPDNIRCAGQYLELPETAADWLHLLATSERRCEETVHIHYSSGAADRERLRVSDFLPARSHFGELLAARSPAMHYPHHRQDNLSGQIWAVRVPVTRRETLRGFRLPDNPAIHIFALST--------------\n>tr|A0A3N1SWC4|A0A3N1SWC4_9ACTN/15-193 [subseq from] Uncharacterized protein OS=Streptomyces sp. 840.1 OX=2485152 GN=EDD93_3994 PE=4 SV=1\n------------------------------------------MAAVDLAPHLNNVALTAMQNLGDGRLNVWGNSLQFETIPS--GRLSVDGVPFeTFNEVDSEPDNIRCDAQYLKLPESKADWLHLLTAAERRCEETVHIHYSSGAVDPEWIRVSDFWPARAHFGESLAATSPSMHYPHHRQGNLSGQLWAVRIPVTRREPVRALRLPDNPALHIFALTMETV-----------\n>tr|A0A1D8SS88|A0A1D8SS88_STROV/18-191 [subseq from] Uncharacterized protein OS=Streptomyces olivaceus OX=47716 GN=BC342_18700 PE=4 SV=1\n---------------------------------------------VDLTPYRNNIALTTDKTLHRGMLNVWGNSLPAEVLPHDG--LTVGGIPFRGVpGGGAEPDNVRCAGQYLELARTTADWLHLLATSERRCEETAFVHYASGAADPEWVRVSDFLPARAHFGELLATRSDALHYPHHRQENLGGRLWAVRIPVTRREPVCGLRLPDNPALHVFAVSLE-------------\n>tr|A0A2T3VKX0|A0A2T3VKX0_9ACTN/7-187 [subseq from] Uncharacterized protein OS=Micromonospora sp. RP3T OX=2135446 GN=C8054_09055 PE=4 SV=1\n---------------------------------------TGRHRVLDLTDHLDSTGFTRPDATDAGALNIWGNTFATGDLPAGHPHWLVDGVPFRTAEAGG-PDHLRCRGQYLEVPIGRYDWLHLLATAERRTEDPVLLHFADGAVDPEWLRVSDLWPGGQAhFGEAPALRGSRLHYPRHVQADMRPTLWAQRVAVPRRAPLVGLRLPENPALHVFAVTLE-------------\n>tr|A0A7K3G0Q2|A0A7K3G0Q2_9ACTN/6-177 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID5770 OX=2690308 GN=GTY86_12785 PE=4 SV=1\n------------------------------------------------TELFNNVAFTGPDTLGNGRLNVWGNSLPIGTLPT--GRIRVSGVEFDVAAPDgVAPDNVRCTGQLVHLPDGTaADWLHLLVTSERRCEETVHLHYASGAVDPEWIRVSDFWPATGHFGEVLAARSAGMHYPHHIQPDLGGQVWSVRVPAVRREPLRSVRLPDNAALHLFALTVE-------------\n>tr|A0A0N0ATB2|A0A0N0ATB2_9ACTN/6-177 [subseq from] Uncharacterized protein OS=Streptomyces sp. NRRL F-6491 OX=1519495 GN=ADL06_22145 PE=4 SV=1\n------------------------------------------------TELFNNVAFTGPDTLGNGRLNVWGNSLPIGTLPT--GRIRVSGVEFDVAAPDgVVPDNVRCTGQLVHLPDGTaADWLHLLVTSERRCEETVHLHYASGAVDPEWIRVSDFWPATGHFGEVLAARSAGMHYPHHIQPDLGGQVWSVRVPAVRREPLRSVRLPDNAALHLFALTVE-------------\n>tr|D2PSN6|D2PSN6_KRIFD/19-218 [subseq from] Uncharacterized protein OS=Kribbella flavida (strain DSM 17836 / JCM 10339 / NBRC 14399) OX=479435 GN=Kfla_4127 PE=4 SV=1\n-------------------SGPVTVGPDS-VTEPPPESPHVGCRPVDLAPHRNNVGSTPASGTRNGAFNIWGNSFPAEELPPPG-LCAVDQVVYDFPPTePGTADNVRAAGQFVEVPAGRYDWLYVLGAAERRVEDELAFHFADGAVDFEQLRLSDFWAAPAWFGETQVRATRSMHYPFHVQAGVPAMLWSQRVPVTRRSVLSAVRLPRNPAVHLFAATLV-------------\n>tr|A0A1R0KG38|A0A1R0KG38_9PSEU/14-188 [subseq from] Uncharacterized protein OS=Amycolatopsis coloradensis OX=76021 GN=BS329_36135 PE=4 SV=1\n--------------------------------------------------HVNNTGLSAVDDLAAAGFNIWGNSFPAADLPAPGATSVVGGVSFRFPERAPDGrDNVRCRGQRIAVPEGRWDWVHVLGAAERRTEDPLLLRYADGAVRAQWLRMSDFWPETePRFGELLAYRCAAMHYPRHVQRTTAPAIWAHRVPLTVPDGVVALELPDNPALHLFAITLQAGE----------\n>tr|A0A7W9IM19|A0A7W9IM19_9ACTN/13-188 [subseq from] Uncharacterized protein OS=Streptosporangium becharense OX=1816182 GN=F4562_006219 PE=4 SV=1\n--------------------------------------------TVDLSEHRNNVAFTTPVALDRGRLNVWGNSLPAGTLPSGRHLL--GDVLFDLPEADGRApDNVRCAGQFVTLPRVRADWIHLVATSERRCEEFVHIHHSSGAVDVEWLRVSDFWSADPHFGESVAGRSADMHYPHHVQRGLIGLVWLVRVPVPRREEITGIRLPDNPALHVFGLTLEA------------\n>tr|A0A372M322|A0A372M322_9ACTN/26-220 [subseq from] Uncharacterized protein OS=Streptomyces triticagri OX=2293568 GN=DY218_18560 PE=4 SV=1\n----------------------------------PGSP-PADFTPVGLQQHFNGKGVSAPRRwPTTGGFNVWGNTFPAEGLPTGGGDAEVACIPFRFPvddSAAGAPDNLRCRGQSVDVPPGEYQWIHVLAAAERRTEDEAVLHYADGSTRREWLRISDFWPETDqRFGELLAFRTRYLMYPRHSQHNMVPSIWLQRVPVTAPGTVTAVELPDNPAIHIFAITLETRRTV--------\n>tr|A0A2T0MQF7|A0A2T0MQF7_9ACTN/18-198 [subseq from] Uncharacterized protein OS=Nonomuraea fuscirosea OX=1291556 GN=B0I32_117130 PE=4 SV=1\n------------------------------------------FRTVDLGSYADCVGIEFTRRPGDGAFNIWRNTFPAEDLPR-GEIVDVGGVPFCFPAADGRhPDNLRCRGQRIELPVGRVDWLCFLAAAERRTEDTLSVHYADGATRAQWLRVSDFWPETPpRFGDVLAFRTPYLLYQRHAQSGMAPAIWRQRVPVTIPGDVAAVTLPENPAMHIFALTLLTE-----------\n>tr|A0A2T0PYA0|A0A2T0PYA0_9ACTN/1-151 [subseq from] Uncharacterized protein OS=Allonocardiopsis opalescens OX=1144618 GN=CLV72_10739 PE=4 SV=1\n-------------------------------------------------------------------MNVWRNSLPAEEFPS-GEL-VIEGVPFHPPRPRrGADDHVTCDGQLLAVAEGGYDWLYLLACSERRVEEEIALHFTGGQVDFEPLRVSDFWAAVPFFGESAAFTSAVMHYPHHVQPRVPGTIWCQRVPVVRRAPLAAVRLPRNAAVHVFAATL--------------\n>tr|A0A4R8GRT3|A0A4R8GRT3_9ACTN/8-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. 25 OX=1827542 GN=CLW03_7590 PE=4 SV=1\n---------------------------------------------VNLSAHFNNRGIQPPDTPGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARASAAGDNVRCRGQLVELPGGRWDWIGLVGAAERRTEDEVELHYADGTVRREWLRMSDFWPQTAAyFGEPRAFATGSMRYPRHTHLHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>tr|A0A7K2QB93|A0A7K2QB93_9ACTN/8-192 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID7760 OX=2690325 GN=GTW69_18910 PE=4 SV=1\n---------------------------------------------VNLSAHFNNRGIQPPETSGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARESAAGDNVRCRGQLVELPVGSWDWIGLVGAAERRTEDEVELHYADGTVGREWLRMSDFWPQTGAyFGEPRAFATGSMRYPRHTHLHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>tr|A0A397QRK4|A0A397QRK4_9ACTN/11-195 [subseq from] Uncharacterized protein OS=Streptomyces sp. 3211.1 OX=1938843 GN=BX256_7891 PE=4 SV=1\n---------------------------------------------VNLSAHFNNRGIQPPDTPGDYGFNIWRNTFPAEELPEPGSLVDLVGAVFEFpARASAAGDNVRCRGQLVELPGGRWDWIGLVGAAERRTEDEVELHYADGTVRREWLRMSDFWPQTAAyFGEPRAFVTGGMRYPRHTHPHHAPSIWQQRVPVRVPAPLAAVRLPDNPAMHVFAMTVTADEESRLA-----\n>tr|A0A6I5C5W9|A0A6I5C5W9_9ACTN/5-179 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID625 OX=2690321 GN=GTY54_11255 PE=4 SV=1\n-------------------------------------------KMLVLEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLE---VVVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFSNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>tr|A0A1A9J7B6|A0A1A9J7B6_9ACTN/4-174 [subseq from] Uncharacterized protein OS=Streptomyces sp. SAT1 OX=1849967 GN=A8713_31035 PE=4 SV=1\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLE---VVVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFSNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>tr|A0A022MHX4|A0A022MHX4_9ACTN/4-174 [subseq from] Uncharacterized protein OS=Streptomyces sp. Tu 6176 OX=1470557 GN=CF54_14925 PE=4 SV=1\n-----------------------------------------------LEPFLNNQAATTPDNLADGRLNIWRNSLPARSEPLEA---VVDGVPLRSAPLDGRGpDNVLCSGQRIAVPERRWDWLYVIGCGERRVRDVLTWHFTNGSVDRDHLALSDLWEGRSGYGEELALRTDVIHYPYHVQERIGITLWCQRVPITSRQPLGAMSLPKNPAVHLFAMTLV-------------\n>tr|A0A6G3RW39|A0A6G3RW39_9ACTN/18-199 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID14478 OX=2706073 GN=G3I40_06920 PE=4 SV=1\n-------------------------------------------RTVAIEDFLDSVGVEPSSRSGSGAFNIWGNAFPAGELPC-GTLTAHDRVPFRFPAADgVRPDHLRCRGQRIALPAGRTDWIHVLGAAERRTEDGVLLEYADGSVRRQWLRLSDFWPETgPRFGERLAYRTTAMLYPRHEQYTMSPSIWHQRVPVAVPDGLTALVLPHNPAMHLFALTLVTEAA---------\n>tr|A0A7K3F2P1|A0A7K3F2P1_9ACTN/16-174 [subseq from] Uncharacterized protein OS=Streptomyces sp. SID5606 OX=2690305 GN=GTX07_33480 PE=4 SV=1\n--------------------------------------------------------------TGRGAFNIWGNAFPAEELPC-GTLIEHDRVPFRFPPADGeRPDHLRCRGQRIPLPAARADWIHVLGAAERRTEDSVLLEYADGSVRRQWLRLSDFWPQTgPRFGERLAFRTSAMLYPRHEQRTMSPSVWHQRVPVAVPDGLRALVLPHNPAMHLFALTLV-------------\n>tr|A0A399GYA9|A0A399GYA9_9ACTN/36-199 [subseq from] Uncharacterized protein OS=Streptomyces sp. YIM 130001 OX=2259644 GN=DSC45_23815 PE=4 SV=1\n-------------------------------------------------------------RSGRGAFNIWGNAFPAEELPC-GNLTELDRVPFRFPAADGkRPDHLRCRGQRIPLPAVRADWIHVLGAAERRTEDSVLVEYADGTVRRQWLRLSDFWPQTgPRFGERLAFRTTAMLYPRHEQNTMSPSIWHQRVPLAVADGLSALVLPHNPAMHLFALTLVTEAA---------\n>tr|A0A191VA63|A0A191VA63_9ACTN/20-195 [subseq from] Uncharacterized protein OS=Streptomyces parvulus OX=146923 GN=Spa2297_32295 PE=4 SV=1\n---------------------------------------------VAIEDFLDSVGVEPHSRTGRGAFNIWGNAFPAEELPC-GTLIEHDRVPFRFPPADGeRPDHLRCRGQRIPLPAARADWIHVLGAAERRTEDSVLLEYADGGVRRQWLRLSDFWPQTgPRFGERLAFRTSAMLYPRHEQRTMSPSVWHQRVPVAVPDGLSALVLPHNPAMHLFALTLV-------------\n>tr|V6K9D2|V6K9D2_STRNV/7-137 [subseq from] Uncharacterized protein OS=Streptomyces niveus NCIMB 11891 OX=1352941 GN=M877_13390 PE=4 SV=1\n------------------------------------------------------------------------------------------------ARATGRGDNIRCRGQLLPLPGVRADWLYLLGAAERRTEDEVELHYADGAVRTAWLRMSDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>tr|A0A7C6PTB8|A0A7C6PTB8_9FIRM/42-224 [subseq from] Uncharacterized protein OS=Firmicutes bacterium OX=1879010 GN=GXX55_04395 PE=4 SV=1\n----------------------------------------EDVVMVDLSRLYNNDGVATADDPIDGDLDGLGWSLVAEEMPASGSIIKVDGVSFRVPETLTEpfvENNVQLLGQRIDVLPGRYYDVYFLATATNGSKkADVTFVYADGSTGQSELRVSDWC-GEAKPHEVAAVQMTGRYGPEG-KQNLKVTIFATKLAVDPQKELTRIEFGEEVNIHLFALSLGK------------\n>tr|A0A7C6PTB8|A0A7C6PTB8_9FIRM/243-420 [subseq from] Uncharacterized protein OS=Firmicutes bacterium OX=1879010 GN=GXX55_04395 PE=4 SV=1\n------------------------------------------VKQVDISSAFNQDGISTAANPSDGNLDNVGWSLAAEVMPPSGKVSKLAGVDFQMPDyTDGKLNNIEARGQELKIPAGQYHALYMLALAHNGGQrSKLAINYADGSTQVVDLMVSDWCG-GPDYGEGVAIEMP-YRYDRKGKSGPACRLFRLWWNLDPAKTVTSITLPDNPNIHVFAISLG-------------\n>tr|A0A652KEP5|A0A652KEP5_9ACTN/3-145 [subseq from] Uncharacterized protein OS=Streptomyces sp. ms191 OX=1827978 GN=EAO71_26340 PE=4 SV=1\n------------------------------------------------------------------------------------------GTAFVFPpRPTAGGDNIRCRGQLVELPDgaagGRYDWIGLVGAAERRTEDEVELHYRDGSVSRAWLRMSDFWPQTAAyFDEPLAFRTASMRYPRHTHRHHAPALWQQRIAVVRPEPLAAVRLPDNPAMHVFAMTAVVDEESRL------\n>tr|A0A7I8EN04|A0A7I8EN04_9CHLR/45-225 [subseq from] Alpha-L-fucosidase OS=Ktedonobacteria bacterium brp13 OX=2717365 GN=ccbrp13_30120 PE=4 SV=1\n--------------------------------------------PVSLSSLFNNKGVGGA--PGQANFDGSGYAYPANQLPGAGQ-QTLNGIPYLFPNYSAgANDNVVALGQTVSLSPGeqqQYQQISLLAAaSYGPSGGTLTIHYTDGSSSSVSLTVSDWY--TPTAGLVStTYRYTPTGTEQHAVHiyALSALVDATRTVASLILPNTAQPAAGQASLHIFALTLLPS-----------\n>tr|A0A7I8EN04|A0A7I8EN04_9CHLR/230-408 [subseq from] Alpha-L-fucosidase OS=Ktedonobacteria bacterium brp13 OX=2717365 GN=ccbrp13_30120 PE=4 SV=1\n---------------------------------------------VPLPSLLNNQGIGSA--AGQANFDGSGYGYPSDQVPA-GGIIGLAGVSYLFPtHGSATKDNVVALGQSITLPQGHYQQASLLTASSyGPASGTVTVHYTDGSSSTATLNAPDWYNGTSDVIN-TTYRYTPTGTDQHAVHIYVSQVWIDasRVAASLTLPQTALPAANTASLHVFALTLQLPSA---------\n>tr|A0A1V2PT88|A0A1V2PT88_9PSEU/732-920 [subseq from] Tat pathway signal sequence domain protein OS=Actinosynnema sp. ALI-1.44 OX=1933779 GN=ALI144C_25550 PE=4 SV=1\n-----------------------------------------TTVTVDLAAVLNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-NDDGIPFEFVNGNEgAPNNIVPQAQTIQLPPGKYTTVHLLAASDNGNTDrTVTINYADGAANaPLR--ITDWRT-APAFGETEALRTNQMHTRTGP---SPTRLaiFHQKITLDPVRDLVSITLPAAAtpRPHIFAITLQKKSSAAPAEG---\n>tr|A0A0K3BKK0|A0A0K3BKK0_9PSEU/670-846 [subseq from] Uncharacterized protein OS=Kibdelosporangium sp. MJ126-NF4 OX=703222 PE=4 SV=1\n-------------------------------------------VPVDLVAALNNDAFTNEFHMGDGDFDGAGNTYPAAQLPQTGQA-SDDGIPFEFVNGNEgAPNNIVPAGQQIALPPGQYTTLHLLAASDNGNTNaKLTVTYTDGTAQvPL--QVTDWR-AAPAYGETEALRTSQMHTRTGPQ-PVRLSIFHQKIPLeeARHLVSIALPAAATPRPHIFAVTLQ-------------\n>tr|A0A7W7CA49|A0A7W7CA49_9PSEU/756-914 [subseq from] Uncharacterized protein OS=Crossiella cryophila OX=43355 GN=HNR67_003485 PE=4 SV=1\n------------------TIAPVKTTKPAPPWGLPPLPPGGDMVTVDLEPFYTNDGITNEFYLGDGDFDGTGRTYPSGALPQNGSL-TDDGVPFRFTNGHEgTRNNIIAAGQTVELPEGNYRRLHVLGASDNGNtDSTVTLHYTDGTATPVKFALTDWLA-SAAFGESEALRTNQIHTR--------------------------------------------------------\n>tr|A0A838IYH6|A0A838IYH6_9DEIN/650-844 [subseq from] Uncharacterized protein OS=Trueperaceae bacterium OX=2026798 GN=H0U69_13325 PE=4 SV=1\n-------------------------------LALPEAFASDGFVALDLERAFNNDAFSSPSQpLkgnFDSRSGVLGATYPAERAPASLERIELGGVPFLFPPTDADANNVAFHGQRLEVPPGHYDELHLLGVSEQGNyQDTVRLVYEDGSVDEIPLGLSDWCQ-TPRYGEAIAFAFEQRRGAGGAIERITCRILVQLLPVRADSSLLRVDLPDRETMHLFALTLRHA-----------\n>tr|A0A328VKX8|A0A328VKX8_9CHLR/621-764 [subseq from] Uncharacterized protein OS=Thermogemmatispora tikiterensis OX=1825093 GN=A4R35_13010 PE=4 SV=1\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNsgPGVTLVAFLGSATQGSTSGTARINYSDGSTQPFTLGLTDWTTSPPAFNNKLVATMSYRNGPGG-QQPVTVYLFYTDVTVDPSKTIKSVTLPPEPSgpsrLHIFAIA---------------\n>tr|A0A328VKX8|A0A328VKX8_9CHLR/816-959 [subseq from] Uncharacterized protein OS=Thermogemmatispora tikiterensis OX=1825093 GN=A4R35_13010 PE=4 SV=1\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAsQLNNYIATGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQPFTLGFSDWTlnEGkarEPSFGN-GIFVTLPYRNQPTGQEFVKTYIFYAEVALQSGKTVKSVTLPATVnqgLLHVFAVATKTA-----------\n>tr|A0A328VKX8|A0A328VKX8_9CHLR/962-1147 [subseq from] Uncharacterized protein OS=Thermogemmatispora tikiterensis OX=1825093 GN=A4R35_13010 PE=4 SV=1\n-------------------------------------------------SPYNNAGTSDDSNPQAANFDGTGASYSAQALAAVGifpwQPFTYNGVTFSWPNVASgANNNYLASGQTLLLSGNAHKTaLALLGAADHSdasgAHGQVLVRYSDGSAQPLPLCLSDWTLGggsfAPSCGNSIAIVTAYYNRPSGPQLQRA-YVFYAELPLDPEKTVKSITLPTTVLgghLHVFAIAL--------------\n>tr|Q1ASW4|Q1ASW4_RUBXD/90-262 [subseq from] Uncharacterized protein OS=Rubrobacter xylanophilus (strain DSM 9941 / NBRC 16129 / PRD-1) OX=266117 GN=Rxyl_2597 PE=4 SV=1\n-------------------------------------------------HSLNSDGVSTDANPNDGDFDGLGFSYPAEELPAPGPFES-GGVLYWYPeTSDGAPNNIEARGQTVPLVPGRYAAAHILGAAHHGAVETaATVTYADGSTGRLQLRLSDWAREAPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAVRLELDPSREARFLTLPEEARLHLFAITLRR------------\n>tr|A0A563EK61|A0A563EK61_9PSEU/736-949 [subseq from] Tat pathway signal sequence domain protein OS=Lentzea sp. FXJ1.1311 OX=2591470 GN=FKR81_32965 PE=4 SV=1\n----------AAGAHPDFTIAPVKITEPARAWGLPALPPGGVAAPVDITGLFDNDGLSNEFTSRDGDFDGAGNTYPAAQVPQTGG-VTDDGIPFEFTNGdEASKNNVIAAGQTIAMPAGRYAKLHLLAAADTGNVDAPgVATYVDGTTAPIRFAVTAWRSG-PQFGESEPITTTLMHTPSGPQQAK-VAIFHQVIGLDPARDLASITLPKLAgpRLHVFGITLEKAK----------\n>tr|A0A455T3I3|A0A455T3I3_9CHLR/621-764 [subseq from] Uncharacterized protein OS=Thermogemmatispora argillosa OX=2045280 GN=KTA_25650 PE=4 SV=1\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLNSGPgiTLLAFLGSATQGSTSGIGRINYSDGSTQPFTLGLTDWTTSTPAFNNKLVATMSYRNGPGG-QQPVAVYLFYADVAVDPTRVVKSVTLPPEPSgpsrLHVFAMA---------------\n>tr|A0A455T3I3|A0A455T3I3_9CHLR/816-960 [subseq from] Uncharacterized protein OS=Thermogemmatispora argillosa OX=2045280 GN=KTA_25650 PE=4 SV=1\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAGQlNNYIACGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQAFTLGFSDWTlnDGkasRPSFGNGI-FVVLPYRNQPTGQEPVKTYIFYAEVALQSGKSVKSVTLPARVnqgLLHVFALSTKTAE----------\n>tr|A0A455T3I3|A0A455T3I3_9CHLR/964-1146 [subseq from] Uncharacterized protein OS=Thermogemmatispora argillosa OX=2045280 GN=KTA_25650 PE=4 SV=1\n---------------------------------------------------YNNAGTSDDSNPQAANFDGAGASYSAQALAAVGvfpwQSLSYNGVVFSWPNVPSGaNNNYLANGQTIPLSGGPHKTVLaLLGAADHSdasgAHGQVLVRYSDGSLQPLPLCLSDWTLGNgsfaPSCGNSIAIVTAYYNGPSGPQLQR-AYVFYTELPLDPEKTVKSITLPTTVLggrLHIFALG---------------\n>tr|A0A428Z1R9|A0A428Z1R9_KIBAR/721-908 [subseq from] Tat pathway signal sequence domain protein OS=Kibdelosporangium aridum OX=2030 GN=DMH04_32435 PE=4 SV=1\n-------------------------------WGLPALPNLPTL-TVDLAAALNNDGFTNEFQMNDGDFDGAGNTYPAAQLPQTGHA-EDDGIPFEFVNGNEgAPNNIIPAGQTIQLPPGKYPTMHLLAASDNGNTNTkLTVTYADGTAQ-VPLQITDWR-ASPAFGETEALRTRQMHTRTGPAET-RLSIFHQKVPLDPARELLSITLPAAAkpRPHIFAITLQ-------------\n>tr|A0A510HIW1|A0A510HIW1_9ACTN/896-1082 [subseq from] Alpha-1,2-mannosidase OS=Rubrobacter xylanophilus OX=49319 GN=RxyAA322_17760 PE=4 SV=1\n-----------------------------------CAAEDRGFCAADLRHSLNSDGVSTDANPGDGDFDGLGFSYPAEELPVPGPFES-GGVLYWFtETSDGAPNNIEARGQTVPLVPERYAAAHILGAAHHGAVETaATVTYADGSTERLQLSLSDWAQETPQFGEEVAVRTTHRHQEGAGDVGPPVAIFAFSLELDPSREVRFLTLPAEVRLHLFAITLRR------------\n>tr|A0A1W2FMT6|A0A1W2FMT6_KIBAR/721-908 [subseq from] Uncharacterized protein OS=Kibdelosporangium aridum OX=2030 GN=SAMN05661093_07873 PE=4 SV=1\n-------------------------------WGLPALPNQPTL-TVDLAAALNNDGFTNEFQMNDGDFDGAGNTYPAAQLPQTGHA-EDDGIPFEFVNGNEgAPNNIIPAGQTIQLPPGKYPTMHLLAASDNGNTNTkLTVTYADGTAQ-VPLQITDWR-ASPAFGETEALRTRQMHTRTGPAET-RLSIFHQKVPLDPARELLSVTLPAAAkpRPHIFAITLQ-------------\n>tr|A0A832K4Y2|A0A832K4Y2_9BACT/25-205 [subseq from] Alpha-mannosidase OS=Candidatus Desantisbacteria bacterium OX=2282144 GN=ENV29_03095 PE=4 SV=1\n----------------------------------------TDFLLLDLTSYFNNNGAATEENPSEGNFDYGGFSYAFELLPKPGK-VSVKEIPFIFPQTSQEGNNIACHSQVIKIQPDRYRAILLLGSSTNGDyEACLWVQFSDGSRSCLKTGLTDWCRD-SVFGEIPAFSFPYRIGPEGRQE-IQNYIWLQVLRIKEEKFLSAIILPENKNIHIFAITLASRE----------\n>tr|A0A0P9FM27|A0A0P9FM27_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus sp. A3 OX=1337054 GN=QJ48_13765 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTS-EDGDNIETSGQTVTLPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVSGRYAHVRPNLWICSIPYPGEaGAARALVFEDNPSMHVFAMTLE-------------\n>tr|A0A5J4K5K5|A0A5J4K5K5_9CHLR/621-764 [subseq from] Uncharacterized protein OS=Thermogemmatispora aurantia OX=2045279 GN=KTAU_14200 PE=4 SV=1\n--------------------------------------------------------------------------------ITPGASVLCNGLAFIWPDLPAGvKDNYQANGQTIPLSsgPGVTVVAFLGSATQGSTSGTARINYSDGSTQSFTLGLTDWTTSPPAFNNKLVATMSYRNGPGG-QQPVTVYLFYTDVTVDPSKTIKSVTLPPEPAgpsrLHIFAIA---------------\n>tr|A0A5J4K5K5|A0A5J4K5K5_9CHLR/816-959 [subseq from] Uncharacterized protein OS=Thermogemmatispora aurantia OX=2045279 GN=KTAU_14200 PE=4 SV=1\n----------------------------------------------------------------------------------------VSGVVFQWPNAAAsQLNNYIAAGQTLPVAPQKNASLlaFLGAASGGPSYGTAYVNYSDGSRQPFTLGFSDWTlnEGkarEPSFGN-GIFVTLPYRNQPTGQEFVKTYIFYAEVALQSGKTVKSVTLPATVnqgLLHVFAVATKTA-----------\n>tr|A0A5J4K5K5|A0A5J4K5K5_9CHLR/962-1147 [subseq from] Uncharacterized protein OS=Thermogemmatispora aurantia OX=2045279 GN=KTAU_14200 PE=4 SV=1\n-------------------------------------------------SPYNNAGTSDDSNPQSANFDGTGASYSAQALAAVGifpwQPFTYNGVTFSWPNVASgANNNYLASGQTLLLSGTAHKtALALLGAADHSdasgAHGQVLVRYSDGSAQPLPLCLSDWTlgDGSfaPSCGNSIAIVTAYYNRPSGPQLQRA-YVFYAELPLDPEKTVKSITLPTTVLgghLHVFAIAL--------------\n>tr|A0A838UYR8|A0A838UYR8_9CHLR/583-778 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein OS=Ktedonobacterales bacterium OX=2306968 GN=H0X24_22695 PE=4 SV=1\n-----------------------------RTLPLQGNYAvtTPSYNT--LQQANNNIGTSDNSNPTAGNYDGKGYSYSAQALAevglTPGAVVTHNGVSFIWPNnAAGQKNNVVAGGQTIMYAAAGNTLGFLGAAAFGTQSGTATITYTDGTTQPFTLSFADWYANAPAAGDDLIATAANWNVPAGSTSGNhAVSVYYTSVALNPTKAIQSVTLPSNANLHVFAMGV--------------\n>tr|A0A838UYR8|A0A838UYR8_9CHLR/781-948 [subseq from] Glycoside hydrolase family 3 C-terminal domain-containing protein OS=Ktedonobacterales bacterium OX=2306968 GN=H0X24_22695 PE=4 SV=1\n-----------------------------------------------LRGAYNNVGISDNSNPGAGSLDGKGYSYSAQTLAAtgltPGAVVSHDGVLFTWPNVAAgQQDDVTATGQTVTMV-GTGTVLALLGTGNNGtQSGTATIHYTDGTTQTFTLSFADWYANTPAAGDEIAVTATNWNVPSGDTLGNhAVSVYYTAVGVQSGKTVASVTLPNN------------------------\n>tr|A0A2W1L6M4|A0A2W1L6M4_9BACL/3-181 [subseq from] Uncharacterized protein OS=Paenibacillus sambharensis OX=1803190 GN=DNH61_18990 PE=4 SV=1\n-----------------------------------------QFKCLDLTGCMNNRGITTIDKRDKGEINASGCSFPAEELPL-GEVFVVDDVPFLMGRG-GDFDNVVPEGQIIEFPESELAVIHVLGASNDGNmmEPlALLRHREWIHEEPLRL--SYFIPQTPFATNRAAITMSCLHSNGGPLPQYKPILWYEAVAVELPCAVDGMKLADNLCMHIFAITIEE------------\n>tr|A0A163Y9W6|A0A163Y9W6_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus elgii OX=189691 GN=AV654_16545 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTT-EDGDNIETSGQTVALPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVSGRYAHVRPNLWICSIPyLGEAGAARALVFEDNPSMHIFAMTLE-------------\n>tr|A0A2T6FTL9|A0A2T6FTL9_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus elgii OX=189691 GN=C8Z91_32100 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAES-VRFGRMYRFGGIPFRYQTT-EDGDNIETSGQTVALPwmPGTLDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALSDFVSDRPAFGDRLAMTLPYMHMVLGRYAHVRPNLWICSIPyLGEAGAARALVFEDNPSMHIFAMTLE-------------\n>tr|A0A402B5C7|A0A402B5C7_9CHLR/813-996 [subseq from] Uncharacterized protein OS=Dictyobacter alpinus OX=2014873 GN=KDA_20270 PE=4 SV=1\n----------------------------------------------------NNAGATDDTNLAASTMDgKFSYSFQASQMQGliPGVSVNAYGGTFTWPLADAgQNNNYLAQGQVIPVTPVSnaQTLAFLGSATSGDSKGTVTVNYDDGTSSQAPLNFNDWtLSGG-GSALIPGVQiAVSMPYRNYAggKQLLNTFVFYSEVGLTAGKTIKSVTLPNNPtggQMHIFSITTKSSAP---------\n>tr|A0A402B5C7|A0A402B5C7_9CHLR/1003-1175 [subseq from] Uncharacterized protein OS=Dictyobacter alpinus OX=2014873 GN=KDA_20270 PE=4 SV=1\n----------------------------------------------------NNAGTTDDAHPGASSLDGkYSYSAQALKQSglAPGNIFTYSSTSFIWPGGIAQNNNYAATGQVVPVNalNGATSLAFLASAHSGPTSGTITITYANGVTEQDTVNFSDWTLGggaqQPSLGNSIAATQSYRNYPGG-QAATKNYVFYIEIGLRQNLPVVSVTLPNNNHIHVFAI----------------\n>tr|A0A081P3V2|A0A081P3V2_9BACL/4-183 [subseq from] Uncharacterized protein OS=Paenibacillus tyrfis OX=1501230 GN=ET33_01135 PE=4 SV=1\n------------------------------------------FHAMDLRPYFNNRGFTYESRCGEGRLTMGSSSFPAESI-RFGRMYRFGGIPFRYQTSE-GGDNIETSGQTVALPwmPGALDCVHALGVSANgDSFDRVSFVAGDRLLHTARLALTDFVSDRPAFGDRLAMTLPCMHMVSGRYAHVRPNLWICSIPYPGEaGAAPALVFEDNPSMHIFAMTLE-------------\n>tr|A0A2M7SAS6|A0A2M7SAS6_9BACT/35-215 [subseq from] Uncharacterized protein OS=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 OX=1974543 GN=COY52_06575 PE=4 SV=1\n---------------------------------------------VDISKLCNNDGIAPDDDATGGDFDAGGASYTAKAWPKVGKTgVTVNGVPFLVAGADKKVNNIACEGEAVQVPAGSYKAILMLASAtnvpEGSMEDALTLVYKDGTKSAVNFKLTDWCV-EPKEGEKKAYSfTYRMSTGtEGGHHEIPCYLFLQTVKIDGKKELASIRLPEQKDIHIFAITLQ-------------\n>tr|A0A5J4KKR6|A0A5J4KKR6_9CHLR/87-185 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_45400 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------FMGSAINGNSTGTGTVYYTDGTSSPYTLSFTDWCASTAQFGNLPIFTLPYRNTPFG-QQSIKNNIYYAEAAIDPTKTLQSITLPKTTGgqMHIFDFSYRV------------\n>tr|A0A5J4KKR6|A0A5J4KKR6_9CHLR/215-360 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_45400 PE=4 SV=1\n------------------------------------------------------------------------DALSAAGLP--KGSVTINGVNFNWRSAaDGNADNYQASGQVVPVTPvAQAKTLAFLGASTgGAASGTATITYTDGSQQTFTLGLTDWCAPTVAYNNRVAAAATYRRTPHGN-QTIKTSVYYTDVALQSGKTIKSVTLPTNGQIHIFDIS---------------\n>tr|A0A5P9PZG3|A0A5P9PZG3_9PSEU/770-952 [subseq from] Uncharacterized protein OS=Amycolatopsis sp. YIM 10 OX=2653857 GN=YIM_43305 PE=4 SV=1\n----------------------------------PGGASVP----VDLTAFLTNDAITSEFYLGDGDFDGAGNTYPAAQLPQTGKVVD-DGIEFVFVNGHEGtPNNVVPGGGPIALPEGAYGVLHLLGASDNGnTNSTMTITYTDGSTAELPLKLTDWR-ASAAFGESEAITTSQLHAKDGP-KPVKLAIFHQAIELDPARSPKSLTLPATAkpRPHLFAITLE-------------\n>tr|A0A4U3F7P2|A0A4U3F7P2_9BACL/8-183 [subseq from] Uncharacterized protein OS=Paenibacillus sp. CFBP13512 OX=2184007 GN=PaeCFBP13512_15555 PE=4 SV=1\n----------------------------------------------PLDDYYNNNGFSYDLEQRIGNFTTFGSSYPGDEIPDQKDLI-IEDIPFLFPEAKSTFNNIELENQRLSVPEHHYTAMFILGAADNGSYDeNVEYHLNDTLVHQMPLALTNWTDQMPKYNEKVVYRCSGIYTQkGSLLTSKQTTIWLQTIQFEHPIHINAIVLPDNPCMHLFAITLKK------------\n>tr|A0A401ZZX4|A0A401ZZX4_9CHLR/7-182 [subseq from] Uncharacterized protein OS=Tengunoibacter tsumagoiensis OX=2014871 GN=KTT_22350 PE=4 SV=1\n---------------------------------------------LDLKAFLNNRGCTLLSENHLGALSLMGASFPAEEFPFDKP-LTFYDIPFELKQAE-TGDNIECTEQIISFAPCMMKGLHILGTSSNTDlfDDILFFHK-GVVVHRSKLYLSSFSSLVPAFSDRLALTLSYLHTRTGRYDHIKPKLWYYSLKFPSPQTVESFQFADNPSMHVFAMTIETA-----------\n>tr|A0A193C823|A0A193C823_AMYOR/756-942 [subseq from] Tat pathway signal sequence domain protein OS=Amycolatopsis orientalis OX=31958 GN=SD37_36950 PE=4 SV=1\n-------------------------------WGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGGGNTYPAAQLPQTGQ-VTDDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHVLGAADTgNAVTTLKVSYVDGSAEvPLRL--TGW-RAAAAFGESEAITTNQLHARAGVQS-VKLAIFHQRVPLDPAREVVSVTLPSAAtpRPHVFAVTLE-------------\n>tr|A0A401ZDJ0|A0A401ZDJ0_9CHLR/657-801 [subseq from] Uncharacterized protein OS=Dictyobacter aurantiacus OX=1936993 GN=KDAU_22380 PE=4 SV=1\n------------------------------------------------------------------------------------TFYNPTGMVFTWPNAVpGSPDNYVAAGQTlsVDSVPNANILGFLGSASGGPSYGKATINYVDGTTQSFTLGFSDWTLGggkSPiSFGNGTLTSLPYRNTPNGFQL-VTNYVFYTDVAIQPGKAVKSVTLPSKVtggAMHVFAVATK-------------\n>tr|A0A401ZDJ0|A0A401ZDJ0_9CHLR/816-999 [subseq from] Uncharacterized protein OS=Dictyobacter aurantiacus OX=1936993 GN=KDAU_22380 PE=4 SV=1\n----------------------------------------------------NNAGATDDNNLTVGNLDGkYSYSFQASQMQGliPGVSVNAYGGTFTWPVADAgQNNNYIANGQIIPVTPVSnaQTLAFLGAATNGDSRGTATITYDDGTTAQAPLR---FNDWTLSAGNESLFPGVQiaVSMPYRNfsggHQTLNNFVFYTEIGLAAGKTIKSVTLPSDTTggqMHIFSITTKSSAP---------\n>tr|A0A401ZDJ0|A0A401ZDJ0_9CHLR/1006-1179 [subseq from] Uncharacterized protein OS=Dictyobacter aurantiacus OX=1936993 GN=KDAU_22380 PE=4 SV=1\n----------------------------------------------------NNAGTTDDNHPGITSLDGkYSYSAQALKQSglAPGSVFTYNSTSFIWPGGIAQNNNYAATGQVVPVNavNGATSLAFLASAHGGPTSGTITITYANGTTEQDTVNFSDWtlVGGTQQLSSGNTIATTQAYRNFSGgRAYVKNYVYYIEVGLRQNLPVVSVTLPNNNHIHIFAVG---------------\n>tr|A0A2M7S5L0|A0A2M7S5L0_9BACT/25-205 [subseq from] Uncharacterized protein OS=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 OX=1974543 GN=COY52_11070 PE=4 SV=1\n--------------------------------------TEPVYIKMDISGVYNNDGIAPEVKANDGNFDYKGFNYTASMWPDAGET-KILGIPFTLPDKeDGRNNNIACNGQEIEVPEGRYASIFLLCsATKDKAEEEVKLKFKDGSISSAQLNVT-FWNQEPQYNEKKALEFCHNMSPAGLQY-LFTYIFLQKIPAGNSKVLMSIILPDEPNIHIFSITLE-------------\n>tr|A0A229RTH6|A0A229RTH6_9PSEU/760-949 [subseq from] Tat pathway signal sequence domain protein OS=Amycolatopsis alba DSM 44262 OX=1125972 GN=CFP75_17380 PE=4 SV=1\n---------------------------PAAAWGLPALPPAGDLVPVDLAAVLNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQV-ADDGVPFLFVNGS-EGTPNNVVGATIPLPAGKYATLHLLGAADTGNvVTTLKVSYVDGSADvPLRL--TGW-RAAAAFGESEAVTTNQLHSRSGIQP-VKLAIFHQRIPLDPAREVVSVTLPAATpRPHVFAVTLE-------------\n>tr|A0A6L5AS91|A0A6L5AS91_9BACI/14-185 [subseq from] Uncharacterized protein OS=Bacillus sp. ZZV12-4809 OX=2575830 GN=KIS4809_5387 PE=4 SV=1\n-----------------------------------------------------NCGFSFINQRENGDFTGSGSSYPAEQLPSSEKVIKIHEVPFHFPSKeKGKFNNIEFNEQKIKVKEDSYQAIHVLGAADNGSFlEPISLIDQQGSVSKVMLGFTDWVDYEPKFNDLKAIVCKGVHSAQlGCLEGMQCTIWYQKVKVPTGVLFNEIRLGDNPGMHIFSLTLERS-----------\n>tr|A0A5N8W5X6|A0A5N8W5X6_9ACTN/761-936 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces phyllanthi OX=1803180 GN=FNH04_18090 PE=4 SV=1\n--------------------------------------------PVDLTAHFDSDGISTHENTQDGDFDGTGRTYPAEELPAAGPL-TFEGVRYTFPSyADGALDNVTAKGQTIPVPPGRYAKVRVLGAcSYGALKTTLTATYTDGSTQEVELAMSDWAGTAPASGSE-VVRCTHRHG-RSGPDTLQVALFQTAVTVDQARELRSLTLPDTTkpALHLFALSV--------------\n>tr|A0A316IBX4|A0A316IBX4_9PSEU/731-935 [subseq from] Uncharacterized protein OS=Lentzea deserti OX=531939 GN=C8D88_10368 PE=4 SV=1\n------------------TIAPVRITEPARRWGLPALPPGGSAVPVDISAALDNDGLSNEFTSRDGDFDGLGNTYPAAQLPQTGS-VTDDGILFEFHNGdEASKNNVIANGQTLAVPAGKYVKLHLLAAADTGNVDANGAVSYAGGSVPVRFRVTAWQ-QRPQFGESEPVATTLMHTPSGpVQKQV--SIFHQTIELDAAQELSAVILPRTggPRLHVFAITLEKAK----------\n>tr|A0A6G3ZVC0|A0A6G3ZVC0_9BACL/27-184 [subseq from] Uncharacterized protein OS=Paenibacillus sp. SYP-B3998 OX=2678564 GN=GK047_06365 PE=4 SV=1\n------------------------------------------------------------------NFTALGSSYPIDQLPD-TSLVYVNDIPFLFPSLEAPYNNVESFNQEIEINPSSqpYTHVFVLGAADNGYFNETFLLANNDRALPIKIGLSDWLSNNACFGESIAFRCDGMCTNRgQFVESLKPTIWFQSIPLNESVNIDKILFPDNPCIHIFAITLGGA-----------\n>tr|A0A1E3L3N1|A0A1E3L3N1_9BACL/8-183 [subseq from] Uncharacterized protein OS=Paenibacillus nuruki OX=1886670 GN=PTI45_02167 PE=4 SV=1\n----------------------------------------------PLDDYYNNNGFSYDLEQRIGNFTTFGSSYPGDEIPDQKDLI-IEDIPFLFPEAKSTFNNIELENQRLSVPEHHYTAMSILGAADNGSYDeNVEYHLNDTLVHRMPLALTNWTDQMPKYNEKVVYRCSGIYTQkGSLLTSKQTTIWLQTIQFEHPIHINAIVLPDNPCMHLFAITLKK------------\n>tr|A0A6H9Z8I5|A0A6H9Z8I5_9ACTN/756-944 [subseq from] Tat pathway signal sequence domain protein OS=Actinomadura rudentiformis OX=359158 GN=F8566_03035 PE=4 SV=1\n--------------------------------GLPPLPPAGQAVPVELAGHFDNDGITSEFFMGDGDFDGTGATYPAAALPQTGR-VTADGVEFLFVNGiEGSANNVTAAGQTIPVPAGRYARLHVLGASDNGNaGTTVTAVYADGGTAAVPLRLTDWK-SNPAYGESAAVRAPQFHTRTGA-KDIAVTIFHQKADLDPARELTALRLPNLTrpRPHLFSLTLE-------------\n>tr|A0A7V2UGE7|A0A7V2UGE7_9BACT/39-225 [subseq from] NPCBM domain-containing protein OS=Planctomycetes bacterium OX=2026780 GN=ENS81_20315 PE=4 SV=1\n----------------------------------------------NLEGLFDNDAIADAQRRADGNFDcpdhaadIPGSVFPAENLPATGSKFSFDGIHFLFPSK-ERGDlnNVACEGQRIDVPPARYKALHIIGTSENGSfRDSLQLAYKEGPAEA-ELTLRDWCQ-KPAAGDRVAFEAPcRYTWsPQkrgMIREEIQPRIWRQTIPLDPAKTLEALTLPYNRRMHVFAATLEA------------\n>tr|A0A2G8IYR9|A0A2G8IYR9_BACPU/4-180 [subseq from] Uncharacterized protein OS=Bacillus pumilus OX=1408 GN=CTV99_00540 PE=4 SV=1\n------------------------------------------YQTISLDDYVNNRGITHQNEYDKGQLTIGGASLPA-ELVMNLQHHLVEGIPFQFIYK-DQGDNIELEGQSIHLPLLEAEALHVIGCSSNGNLYENISFLREGKvVYESRLSLTDVIEQEPAFNDRVAYAFDYIHTVAGINHHLTSRLWLNSLSLSYKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>tr|H0UFX2|H0UFX2_BRELA/5-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus GI-9 OX=1118154 GN=BLGI_4335 PE=4 SV=1\n-----------------------------------------EAHIIDLASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLMVIALTL--------------\n>tr|A0A499UUI2|A0A499UUI2_9ACTN/355-554 [subseq from] Uncharacterized protein OS=Streptomyces antimycoticus OX=68175 GN=SSPO_028440 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTGPlSTKAAIFHQVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A075R176|A0A075R176_BRELA/5-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus LMG 15441 OX=1042163 GN=BRLA_c006050 PE=4 SV=1\n-----------------------------------------EAHIIDLASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLIVIALTL--------------\n>tr|A0A1H3LY68|A0A1H3LY68_9PSEU/742-942 [subseq from] Uncharacterized protein OS=Amycolatopsis xylanica OX=589385 GN=SAMN05421504_106396 PE=4 SV=1\n------------------TIAPVPISEPSQPWGLPALAPGGQLVPVDLSTVVNSDGVTSEFYLGDGDFDGSGNTYPAAQLPQTGQ-VTDDGVPFLFVNGSEGTPNNVVGAATIPVPQGKYTTLHVLGAADTaNSNGKITVTYVDGVVEiPLRLT--AW-RSAAAFGESEAVTTNLMHAKTGIQN-VKLAIFHQKIPLDPAREIASIALPAATTprPHLFAVTLE-------------\n>tr|A0A222T478|A0A222T478_9ACTN/752-951 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. 11-1-2 OX=1851167 GN=CGL27_35735 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQLDLTGHFDNDAITTEMYYGDGDFDGAGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQQITVPAGSYTKLHVLGAGDTGNVSvPARATYADGSTDTLTIQLTGWMSG-PAYGETEAVRTGQIHTRTG-PLGTRAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A3M8T3Y5|A0A3M8T3Y5_9ACTN/766-955 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces sp. NEAU-LD23 OX=2486417 GN=EEJ42_41960 PE=4 SV=1\n---------------------------------LPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFSNGSeGSNNNVIAAGQKVAVPAGSYATLHVLGAGDTGNVTiPAVATYADGSTAKADIQLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQTVALDPAKElsSITLTAPASgtARAHVFALTLE-------------\n>tr|A0A7C3IRJ5|A0A7C3IRJ5_9BACT/87-246 [subseq from] NPCBM domain-containing protein OS=Planctomycetes bacterium OX=2026780 GN=ENS35_22455 PE=4 SV=1\n------------------------------------------------------------------AADIPGSVFPAENLPATGSKFSFDNVSFLFPSK-ERGDfnNVSCNGQRIEVPPGRYKALHVVGTSENGSfRDRLSLAYKEGPAEA-DLALKDWCQ-KPTEGDRVAFEAPcRYTWssekRTMVREEVQPRLWLQRIALDPQKTLEAIALPYNRRMHVFAATLEA------------\n>tr|A0A832NPM1|A0A832NPM1_9BACT/26-213 [subseq from] Uncharacterized protein OS=Candidatus Desantisbacteria bacterium OX=2282144 GN=ENV29_08370 PE=4 SV=1\n--------------------------------------GASSYVPVDISALFNNDGIAPDNDPAGGDFDFGGSSYSAALWPKVGKTgVVVGKVPFLLAGADRKLNNISCEGQAIKVPAGNYSAILILGSAtnvpDGAMEDALVLTYKDGTKSEVEFTLTDWCVEPRAKEKVAySFKyrmSSGVEGGHH---EITNYLFVQTVKIDAKKELVSIKLPEQKDIHIFAITLQ-------------\n>tr|A0A838XCG5|A0A838XCG5_9BACL/8-186 [subseq from] Uncharacterized protein OS=Brevibacillus halotolerans OX=1507437 GN=H1196_11480 PE=4 SV=1\n--------------------------------------------IIELASIYNTKGVSIQDPKLVAQLDHIHSSIPGEIFPS-DEVISYQGIPFAFPLTEAvDNDVISCDGQIVEVNAQrSFQTLAFLGFSLfGDYQDKFTIHYADGVEEEVRFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTVWLQKVTLQHSGHIKQVILPRNPYLMVIALTL--------------\n>tr|A0A5S5C606|A0A5S5C606_9BACL/2533-2703 [subseq from] Amino acid adenylation domain-containing protein OS=Paenibacillus methanolicus OX=582686 GN=BCM02_106309 PE=3 SV=1\n-------------------------------------------------------------SLASGRANLTGMGtyFlPDDAITVEG--FRVDDRPFGIADLiDGQNDNISCHGQIIRLPQGRYDEIALLGCSEWGNyIEPCTAVYKDGTKEVFRLRFTDW-TGTPRFGEQIAWE-GRIAERNEIRTfviDQPGRIFMQTYALDGRKEAATLQLPYSPGMHIFAITLRQSQAALLP-----\n>tr|D9WVG8|D9WVG8_9ACTN/714-911 [subseq from] Uncharacterized protein OS=Streptomyces himastatinicus ATCC 53653 OX=457427 GN=SSOG_02057 PE=4 SV=1\n------------------------SEPADR-WGLPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKIDVPAGGYANLHVLGAGDTGNVTiPAVASYADGSTAKADIRLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQTVALDPAKElsSITLTAPASgtARAHVFALTLE-------------\n>tr|A0A4D4KHS4|A0A4D4KHS4_9ACTN/762-951 [subseq from] Uncharacterized protein OS=Streptomyces antimycoticus OX=68175 GN=SANT12839_072180 PE=4 SV=1\n-------------------------------WGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A1H0GD61|A0A1H0GD61_9PSEU/743-947 [subseq from] Alpha-L-fucosidase 2 OS=Actinokineospora alba OX=504798 GN=SAMN05192558_101751 PE=4 SV=1\n----------KAGTAPALLVAPVAT-PTKASWGLPPAAGGT---PLPIASLLNNDGISWQSATADGDLDSAGYTFPAEEMPTPGLFV-SGGVNWTMPGyADGQKNNVVPTGQTISVPTGTYTELHVLGvATQGNATGSVTFTYGDGSTSTAPLNLSDWG-RTTTNGELVAVQTTHRHSPSG---DHPLRVRLLHQTIPVTGTAplTSIRLPSHGRMHLFGLTLR-------------\n>tr|A0A1H4VFN2|A0A1H4VFN2_STRMJ/752-951 [subseq from] Tat (Twin-arginine translocation) pathway signal sequence OS=Streptomyces melanosporofaciens OX=67327 GN=SAMN04490356_5571 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGGYAKLHVLGAGDTGNVSvPAEATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A1Q7C0K1|A0A1Q7C0K1_9ACTN/770-959 [subseq from] Tat pathway signal sequence domain protein OS=Actinobacteria bacterium 13_2_20CM_2_71_6 OX=1803494 GN=AUI14_07950 PE=4 SV=1\n-------------------------------WGLPPLPPAGPIVTVDLSAAFNNDGTSNEFSMTDGNFDGTGRTYPAAQLPQTGHL-TADGIEFVFFNgAEGTLNNVAAAGQTIALPSGRYNTLHLIGAADTGDaSIPVTLTYADGSAASVPLELTAWLS-DPNHNESVALRTNLVHTPTGAL-NLQAALFHQKLAAdPtRDLVSLTLPVPAGPRPHIFALALE-------------\n>tr|A0A7L5T2P8|A0A7L5T2P8_9ACTN/758-955 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces sp. Rer75 OX=2750011 GN=HYQ63_33045 PE=4 SV=1\n------------------------SEPADR-WGLPELPQTGQGTQVDLVGVFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKIAVPAGGYAKLHVLGAGDTGNVTiPAVATYADGSTAKLSIQLTAWLSG-PAYGETEAVRTSQIHARS-GPVGTKAAIFHQVVALdPaKELSSITLAAPASgtARAHVFALTLE-------------\n>tr|A0A1L6ZLA7|A0A1L6ZLA7_BACIA/5-180 [subseq from] Uncharacterized protein OS=Bacillus safensis OX=561879 GN=BSA145_16320 PE=4 SV=1\n-------------------------------------------QTLSLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELIMNVQDPFIEGIPFQFIY-QDQGDNIELEGQSLHFPPLEAEALHVVGCSSNGNlYEEISLLREGNVVCETRLSLTDVIEREPAFHDRAAYAFDYIHTVSGINHHMTSNLWLDSLTFSQKVVFDEIRFQDNPFMHIFAMTIQ-------------\n>tr|A0A1H5QCX0|A0A1H5QCX0_9PSEU/55-235 [subseq from] Alpha-L-fucosidase OS=Amycolatopsis pretoriensis OX=218821 GN=SAMN05421837_10286 PE=4 SV=1\n----------------------------------------------ALDAWFTNDGI-DSASATGGDFDGSGYTFPAEHLPA-GQTATVGGVPFTLGSAAAGAkNNIAATGQKIDLPKGRYFVVYFLvAASYGSTGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFRYA----PGGVVDNNPVSLATGQVWVdpAREAVALTLPatanpAPNVSSLHVFALTLQPVAVGR-------\n>tr|A0A1S6REW1|A0A1S6REW1_STRHY/752-951 [subseq from] Uncharacterized protein OS=Streptomyces hygroscopicus OX=1912 GN=SHXM_02880 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQLDLTGHFDNDAITTEMYYGDGDFDGAGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQQITVPAGSYTKLHVLGAGDTGNVSvPARATYADGSTGTLTIQLTGWMSG-PAYGETEAVRTGQIHTRTG-PLGTRAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A1K1S937|A0A1K1S937_9PSEU/66-234 [subseq from] Alpha-L-fucosidase OS=Amycolatopsis australiensis OX=546364 GN=SAMN04489730_5014 PE=4 SV=1\n------------------------------------------------------------ASATGGDFDGSGYTFPAEQLPV-GRTATVGGVPFRLGSAAAGAkNNIAATGQTIDLPKGRYFVAYfLVAASYGTAGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFR----YAPGGVVDGNPVSLATGQVWIdpAREAVALTLPTtanpaPNVASLHVFALTLQPVAVGRA------\n>tr|A0A7C9VQH9|A0A7C9VQH9_9PSEU/732-932 [subseq from] Tat pathway signal sequence domain protein OS=Lentzea alba OX=2714351 GN=G7043_12670 PE=4 SV=1\n-------------------IAPVRITVPARRWGLPALPPGGSAVPVDISAALDNDGLSNEFTSRDGDFDGLGNTYPAAQLPQTGSV-TDDSVLFEFHNGdEASKNNIIANGQTLAVPAGKYVKLHLLAAADTGNVEADGAAVYAGGSVPVKFRVTAWQ-QRPQFGESEPVATTLMHTPAGPVA-KQVSIFHQTVELDPAQELSAVTLPRTSgpRLHVFAITLE-------------\n>tr|A0A838DPV7|A0A838DPV7_9CHLR/16-194 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0W02_03735 PE=4 SV=1\n--------------------------------------------------------------LTAGGFDTAGDSYSAALLaaltPAvtAGSTVTVNGVAFTWPGPDitTNYDNWKTaAAQTITFAPVSnATaVAFLGAASDGSSSGTATINYTTGVPQTFTLGFTDWKTGTPAFSNTLALTLSNYDTSAGVVKSpaAPVYVYYadsSSVTLDPTRIVASVTLPAAVTggglVHVFAAAIKT------------\n>tr|A0A838DPV7|A0A838DPV7_9CHLR/209-332 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0W02_03735 PE=4 SV=1\n-----------------------------------------------------NSAPTSA------NFDGLGNSYSAqalaAATPlhlTPGANVNINGVGLTWPNvAPGLPDNYQAAGQVIPITPVANaSVLGFLGAATggAYGPGPVTVTYSDASTYTFPIMFNDWLTGGPSPTDGQLVTTS-------------------------------------------------------------\n>tr|A0A838DPV7|A0A838DPV7_9CHLR/393-530 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0W02_03735 PE=4 SV=1\n----------------------------------------------------NNTGISdDSNPLGA-NFDAAQDSYSAQALvtagAAPGQTVTVNSIHFTWPNvASATPDNWQAAGQTIPFAtfPGDSTLAFLGSAHFGSSIGTGTINYSDGSKQNFHLAFSDWTlNagaSQPSFGNTIALTMPYRNYKGG------------------------------------------------------\n>tr|G2PCP4|G2PCP4_STRV4/752-951 [subseq from] Uncharacterized protein OS=Streptomyces violaceusniger (strain Tu 4113) OX=653045 GN=Strvi_2502 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSEGSDnNVIAAGQKVAVPAGSYAKLHVLGAGDTGNVSvPARATYADGSTGTPTIQLTGWMSG-PAYGETEAVRTSQIHTRTG-PLGTKAAIFhqVVELDPAKELSAITLTAPSGTArAHVFALSL--------------\n>tr|A0A5J4KJF0|A0A5J4KJF0_9CHLR/796-979 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_20150 PE=4 SV=1\n----------------------------------------------------NNTGTSDDTNPGGAALDSkYSYSAQATQLAGliPGASVNAYGATFVWPAANPgTPNNYLVQGQVIPVTPvdGAQTLAFLGSSTVGNSQGSTTITYTDGSTQAFSLGFSDWTLGgdnqSPAYGNQIAVTMPYRNFAGG-KQSINNFVFYAEVSLQAGKMIQSVTLPGSTTggqMHVFAIATTSTAA---------\n>tr|A0A5J4KJF0|A0A5J4KJF0_9CHLR/1012-1161 [subseq from] Uncharacterized protein OS=Dictyobacter vulcani OX=2607529 GN=KDW_20150 PE=4 SV=1\n--------------------------------------------------------------------------LAAAGL-KPGGSVIVNGTSFIWPSGIGHNNNYEANGQIVPVNAiyGASTLAFLGSSTLGPSAGTVVITYTDGTTQTENLGMSDWALGggnqSPSYGNR---VVSTMPYRNNSagRQTMKNYVFYGEITLTNYKVSvKSITLPNNSHLHIFSVAT--------------\n>tr|A0A4R7IQF4|A0A4R7IQF4_9ACTN/771-959 [subseq from] Secreted protein OS=Streptomyces sp. BK447 OX=2512159 GN=EV572_109136 PE=4 SV=1\n---------------------------------LPEPAQSGTVTRIDLTGFFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTTNNVVVAGQEITVPRGAYAKLHVLGAGDTAAVTVpAVVRYADGTSETARLTLTNWLASGPENGETEAVTTSQIHTPTGpVATKAAVFHQVIELDASRQLTTITLTAPDGTArAHVFALSL--------------\n>tr|A0A4R6MSS9|A0A4R6MSS9_9BACL/5-183 [subseq from] Uncharacterized protein OS=Paenibacillus sp. BK673 OX=2512134 GN=EV295_105360 PE=4 SV=1\n------------------------------------------YELLELSEYFNNQGFTTYEQRTEGRLTIASNSF-AAELVQFGGIYVVNNVPFRLASGE-TGDNIEMDHQRIVLPvtTDKMSCIHVLGVSENADLYEVVQFFRNGRLiHEGKLALSDLISVEPAFHDMPAFTMPYMHTQTGKYTRIQPSMWHCALMLPSDREAPDcMVLSENLFMHIFAMTA--------------\n>tr|A0A7X3GHH6|A0A7X3GHH6_9BACL/346-519 [subseq from] Uncharacterized protein OS=Paenibacillus sp. MMS18-CY102 OX=2682849 GN=GON22_11080 PE=4 SV=1\n---------------------------------------------IDISGICAIRGIH--NSLGTADVDGDGHSYSREGLPVDG-LLRIGDLSFVFpaSQNEADCDNTACDGQAIPIPPGHYHGISVLASSQYgGSADAFTVEYADGTSEQVQLGFADWWSRFPIAGEKVAWS-ANLNRPSLGKTEEIVHLFANEAPLSRTGsTAVRIVLPNLPNLHVFAVSM--------------\n>tr|A0A229H6X1|A0A229H6X1_9ACTN/755-950 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. NBS 14/10 OX=1945643 GN=B7755_22865 PE=4 SV=1\n-------------------------EPAER-WGLPALPETGAATPVDLAGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFSFTNGSeGSNNNVIAAGQKISVPAGGYARLHVLGSGDT-ADVTVPAElgYADGSTAKVDVKLTAWLSG-PKYGETEAVRTSQIHTR-TGPLGTKAAIFHQKVALdPAKELAtVTLGAPSGTArAHVFALTLE-------------\n>tr|A0A6I8M7V3|A0A6I8M7V3_9PSEU/53-237 [subseq from] Alpha-L-fucosidase (EC) OS=Amycolatopsis sp. A23 OX=2606593 GN=AA23TX_09789 PE=4 SV=1\n--------------------------------------------PVALDAWFSNDGI-DSASAAGGDFDGSGYTFPAEHLPV-GRTATVGGVPFTLGSAAAGAkNNIAATGQTIDLPKGRYFVAYfLVAASYGTTGGTATVHYADGSTSTGSLSGPDWYTGTGAL--VSPFRY----APGGVVDTNPVSLATGQVWVdpARDAVALTLPttatpAPNVSSLHVFALTLQPVAAGRSA-----\n>tr|A0A3L8R3B9|A0A3L8R3B9_STRRN/760-907 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces rapamycinicus (strain ATCC 29253 / DSM 41530 / NRRL 5491 / AYB-994) OX=1343740 GN=D3C57_130345 PE=4 SV=1\n-----------------------------EPWGLPELPEAGAITQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGVTFAFANGSeGSNNNVIAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAAYADGSTGKLTIQLTAWMSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A0F7EJZ0|A0A0F7EJZ0_BRELA/6-179 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=EX87_20500 PE=4 SV=1\n--------------------------------------------CLNIQSFINNRGATSSNNYQQGELSLGKSSLPEEEFPKD-LRFTFNNVPFQFYRS-EQGDNIEMEGQTLEFSPLSASKVHFLGVSSNGdMFDNIYFLNNTEVIHTGKLYLSDFVSELPAFQDQCALCFSYLNTRGGKRDHIKPKLWYSYIELPQLKTINKIRLEDNPFIHIFAITF--------------\n>tr|B5GRU6|B5GRU6_STRCL/715-918 [subseq from] Uncharacterized protein OS=Streptomyces clavuligerus OX=1901 GN=SSCG_02070 PE=4 SV=1\n--------------------EPVRITRPAEPWGLPPLGPTGGVTPVDLAAHFDNDAITTEMFFGDGDFDGTGRTYPMAQLPQTGR-TTDDQITFSFANGSeGSKNNVVAAGQRVAVEPGSYARLHVLGSGDTGNV-TVPAvlSYADGTAATVPVRLTGWLSG-PAYGETEAVRTSQIHTR-GGPVGTKSAIFHQRVPVDpgRRLVSVTLGRPSGTArAHVFALSLEAA-----------\n>tr|E2PX58|E2PX58_STRCL/739-942 [subseq from] Uncharacterized protein OS=Streptomyces clavuligerus OX=1901 GN=SCLAV_5062 PE=4 SV=1\n--------------------EPVRITRPAEPWGLPPLGPTGGVTPVDLAAHFDNDAITTEMFFGDGDFDGTGRTYPMAQLPQTGR-TTDDQITFSFANGSeGSKNNVVAAGQRVAVEPGSYARLHVLGSGDTGNV-TVPAvlSYADGTAATVPVRLTGWLSG-PAYGETEAVRTSQIHTR-GGPVGTKSAIFHQRVPVDpgRRLVSVTLGRPSGTArAHVFALSLEAA-----------\n>tr|A0A1H0BTN1|A0A1H0BTN1_9BACI/3-178 [subseq from] Uncharacterized protein OS=Fictibacillus solisalsi OX=459525 GN=SAMN04488137_4664 PE=4 SV=1\n-------------------------------------------KPLNITTYLNNRGSTYKQEYIHGKFTVSGSSFPAEYIPYD-KVFVYKNVPFQFLL-TSNGDNIELEGQSLHFPAIDVKTIHFIGASNNGDfSEKINFCYDNQQKYASTLSFTDWIAPLPRFNENePAIRFPGIHTEVGINKHMNSNLWYQRIDFNKKTRVNKIELEDNPSMHIFSITF--------------\n>tr|A0A646KCJ2|A0A646KCJ2_STRJU/765-954 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces jumonjinensis OX=1945 GN=FF041_06175 PE=4 SV=1\n------------------------------------LAPVGGVVPVDLTGDFDNDGITTEMFFADGDFDGTGRTLPMAQLPQTGR-TTDDGIVFSFANGgEGTKNNVIAAGRRIAVPAGSYARLHVLGAGDLGHvTVPVLLSYEDGSTATVPVRLTAWLSG-PAYGETEAVRTSQIHTR-GGPLGVKAALFHQRAALdpARRLVAVTLNAPASgsARAHVFALSLESPA----------\n>tr|A0A4D4LI39|A0A4D4LI39_STRVO/752-907 [subseq from] Uncharacterized protein OS=Streptomyces violaceusniger OX=68280 GN=SVIO_081820 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKVTVTAGGYTKLHVLGAGDTGNVSvPAEATYADGSTGKLTIQLTAWMSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A838EM75|A0A838EM75_9CHLR/98-270 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0V70_20755 PE=4 SV=1\n---------------------------------------------------TNDNAPTQANFDGAGR------SYSAQGLAlaglTPNKTFVYDGISFVWPNSPvGKANNYVALGQVLPLNPIANPTIlgFVGAASNGQSAGNAVITYTDNTTQTFSLGMSDWTQVNPAYGNHAVASITYRNL-KTGRQSIKTFLFYAHVGVDPAKVVQSVKLPTNAGrgqLHIFAVGVRS------------\n>tr|A0A838EM75|A0A838EM75_9CHLR/518-647 [subseq from] Uncharacterized protein OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0V70_20755 PE=4 SV=1\n-----------------------------------------------------------------------------------------NGVNFITADSYSDyPDNTVGLGQTIAYPSLTATRLaFLGAATNGPQVGTATINYTDGTKQTFQLGFNDWASPSPLrYGNTIAM-T--MQYRNGLQgkHGPKVYMYYMQVTLTAGKTVASLTLPSNKSMHIFGF----------------\n>tr|A0A420XUB7|A0A420XUB7_9ACTN/915-1083 [subseq from] Putative alpha-1,2-mannosidase OS=Motilibacter peucedani OX=598650 GN=CLV35_0875 PE=4 SV=1\n----------------------------------------------DVDGV----ATANARN--EGNFDGGGWSFPAEQLPAGGVGVA-AGGAYRFPDTTGTAKNfVSTHGQTIALAPAKYSALDLLVSAHNGdFTGPATVHYSDGTTSTVQLAATDWAAGAPRLGEGTALSASERYYVDGGGDGLTVHIWHDRLAVDATKQAVSITLPDQPFLLVYAMSAE-------------\n>tr|A0A060ZI57|A0A060ZI57_9ACTN/751-896 [subseq from] Large secreted protein OS=Streptomyces iranensis OX=576784 GN=SIRAN2605 PE=4 SV=1\n-------------------------------WGLPELPQAGGVTQIDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGIAFAFSNGSeGSNNNVIAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAMYADGSTGRLTIQLTAWMSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A385TAY2|A0A385TAY2_BRELA/6-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=D5F52_17340 PE=4 SV=1\n------------------------------------------AHIIGLASVFNAKGVSNQDPTLDAQLDHVHSSIPGEIFPS-DEVISYQGIPFAFPLTEtVDNDVISCDGQIIEVnAPNSFQTLAFLGFSLfGDYQDKFTIQYVDGMEEEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVALRHSEHIKQVILPRNPYLIVIALTL--------------\n>tr|D7C2S3|D7C2S3_STRBB/754-940 [subseq from] Uncharacterized protein OS=Streptomyces bingchenggensis (strain BCW-1) OX=749414 GN=SBI_02835 PE=4 SV=1\n--------------------------------ALPETGAAT---QVDLVGHFDNDAITTEMYYGDGDFDGTGRTYPMVQLPQTGQT-EDDGITFSFTNGSeGSNNNVIAAGQKISVPTGSYAKLHVLGSGDT-ADVTVPAElgYADGSTAKANIQLTAWLSG-PKYGETEAVRTSQIHTRTG-ALGTKAAIFHQKVELdPvKELATVTLGAPSGTArAHIFALTLE-------------\n>tr|A0A4Y8YB55|A0A4Y8YB55_9ACTN/2-75 [subseq from] Uncharacterized protein OS=Streptomyces sp. 4R-3d OX=2559605 GN=E4P36_09750 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------SDFWPETAAwFGEPEAFRGSGLRYPRHTQDGHRPAIWQQRVPVTVPGELTALRLPDNPAMHVFALTAVLEPGVR-------\n>tr|E0IG95|E0IG95_9BACL/347-519 [subseq from] BtrH_N domain-containing protein OS=Paenibacillus curdlanolyticus YK9 OX=717606 GN=PaecuDRAFT_4686 PE=4 SV=1\n----------------------------------------------DISRLCTVRGID--NGLGTADVDGDGHSYSREHLPEDG-ILRVGDLSFVFpATGNADdYDNAVCYGQAIPIPPDQYQGLTVLASSQFgGSADAFTIEYADGTSEQLQLGFADWWSHYPIAGEKVAWTADLIRNSEGKTENT-VYLFANEAPLSRSGsTAIQLVLPTIPNLHVFAISL--------------\n>tr|A0A3E0IAZ0|A0A3E0IAZ0_9PSEU/33-213 [subseq from] Alpha-L-fucosidase OS=Kutzneria buriramensis OX=1045776 GN=BCF44_101924 PE=4 SV=1\n-------------------------------------SDAPNPVPVPLDGLFDNDG-IDTATTHDGNFDGSGYTFPAEGLPS--GPITVDGVPFTFPAATGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGTTSQAQLGGADWYSGS---GQLvAPFRYTPGG----GTDQSPVSISTSQVWLdpARDAVAITLPTTNpavegKSSLHVFALSLQ-------------\n>tr|A0A402AIF2|A0A402AIF2_9CHLR/702-818 [subseq from] Uncharacterized protein OS=Dictyobacter kobayashii OX=2014872 GN=KDK_26860 PE=4 SV=1\n-----------------------------------------------------------------------------------------------------LFDNTRAMGQTIPVTAGSSGTTlaFLGSAHGGAAAGKATITYTDGTTQDFQLGFTDWCASTTSFNNTVAVLTHYRNKPGGK-QTLNTSIYYTDVALDASKVIQSVTLPVNDHIHIFAI----------------\n>tr|A0A810L6W4|A0A810L6W4_9ACTN/66-229 [subseq from] Alpha-L-fucosidase OS=Actinocatenispora sera OX=390989 GN=Asera_54180 PE=4 SV=1\n---------------------------------------------------------------GDANIDGSGYGFPAGQLPS-GS-VTVDGVPYEFPATTAAGapDNLVAAGQTIDLPPGRYLAAYLLATATYgPAGGDATVHYDDGSTSTAPLSAPDWYAT---SGQLAtTDRYSPSGTDHHPVSIFPVSVWCdpnrTATGLTLPTTAQ--PAAGSASLHVFALSMQPVTAGR-------\n>tr|A0A2S5H956|A0A2S5H956_BRELA/8-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=C4A76_18485 PE=4 SV=1\n--------------------------------------------IIGLASVFNAKGVSNQDPTLVAQLDHVHSSIPGEIFPS-DEVISYQGIPFAFPLTEtVDNDVISCDGQIIEVnAPSSFQTLAFLGFSLfGDYQDKFTIQYVDGMEEEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVALRHSEHIKQVILPRNPYLIVIALTL--------------\n>tr|A0A7X0GEZ2|A0A7X0GEZ2_9MICC/781-966 [subseq from] Alpha-L-fucosidase 2 OS=Arthrobacter sp. AZCC_0090 OX=2735881 GN=HNP00_004146 PE=4 SV=1\n-------------------------------------LPRPEGVIvpVDLTALFNNDGIATDANPTDGSFDTAGYTYPAAELPSAGNFR-NAGTTFAFPSStDGAKNNITSNGTVINVPPGRVHRLRILGASTGgnAAADA-VATYADGTTATIRISLTDW-GKQPAYGEAVAILTNYR-LGRTGPQNLQVRIFhqLVEVDPTREL--VSLRLPTLgwPVLHLFALSLE-------------\n>tr|A0A7W2UU12|A0A7W2UU12_9ACTN/752-907 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces sp. GMR22 OX=2759524 GN=H3T12_44325 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSeGSNNNVIAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAAYADGSTGKLTIQLTAWRSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A014P0B5|A0A014P0B5_9ACTN/752-907 [subseq from] Uncharacterized protein OS=Streptomyces sp. PRh5 OX=1158056 GN=Z951_30335 PE=4 SV=1\n---------------------PVKVTTPAEPWGLPELPQAGAVTQVDLTGHFDNDAITTEMYYGDGDFDGTGRTYPMAQLPQTGQT-EDDGITFAFTNGSeGSNNNVVAAGQKVTVAAGGYTKLHVLGAGDTGNVSvPAEAAYADGSTGKLTIQLTAWRSG-PAYGETEAVRTSQIHTR--------------------------------------------------------\n>tr|A0A2M7S5B5|A0A2M7S5B5_9BACT/46-196 [subseq from] Glyco_hydro_42 domain-containing protein OS=Candidatus Desantisbacteria bacterium CG_4_10_14_0_8_um_filter_48_22 OX=1974543 GN=COY52_11190 PE=4 SV=1\n-------------------------------------------------------------DLDFANSGYCGDSFPVK-------TLTANGIPFSVpALKKGAPDNISSQAQVIDVPKGKYAVIYALCASSSvdYLEDLIL-TYSDGSSSKELFGVSDWM-GEPKFGETNAAAFPAMIRKGE-RTEFPCCLYAQGVIADPLKELVTLTLPQNASIHIFALSL--------------\n>tr|A0A553K654|A0A553K654_9ACTN/113-286 [subseq from] NPCBM_assoc domain-containing protein OS=Tessaracoccus rhinocerotis OX=1689449 GN=FOJ82_04680 PE=4 SV=1\n--------------------------------------------------LRNNVGTTTLETVAAGDYDGDGNSFSrelLAELGAtPGATVEHLGATFTWPDvAPGEPDNVVAAGQSVELE-GSGGGLAVLGSGLgSGVSGQFVIHYSDGSASTGNLGFGNWFSATPAFGETVAYKMNGRNTPAGLAnTEFEYGIYVSTINIDPRKTVSAVTLPNAGGLHIFAMG---------------\n>tr|A0A1I6FES3|A0A1I6FES3_9PSEU/731-930 [subseq from] Uncharacterized protein OS=Lentzea waywayandensis OX=84724 GN=SAMN04488564_113220 PE=4 SV=1\n--------------------APVRITAPGRRWGLPALPPGGSAVPVDISASFDNDGLSNEFTSRDGDFDGMGDTYPAAQLPQTGS-VTDDGVLFEFHNGdEASRNNTVANGQTLAVPAGRYVKLHLLAAADTGNVEADGAvVYADG-AVPARFRVTAWQ-QRPQFGESEPVATTLMHTPSGPVT-RQVSIFHQSVELDAARELSAVTLPRTsgPRLHVFAITLE-------------\n>tr|A0A1H0C5C3|A0A1H0C5C3_9ACTN/936-1091 [subseq from] Alpha-1,2-mannosidase, putative OS=Streptomyces guanduensis OX=310781 GN=SAMN05216259_104426 PE=4 SV=1\n----------------------------------------------------------------AG-FDGGGFAFPAEQLPAPGTGV-LAGHAYTFPDTAGDAKNFaTAHGQTLDLVPRAYSGLDVLLsAHNGDVTANATVHYADGTSAPVTLKATDWAAGSPRLGEDTAIRADSRYDAQGRPDGVAVSIWHLAVPLDASRTAVSLTLPDNDHLALYAVSGR-------------\n>tr|A0A2T0SE35|A0A2T0SE35_9PSEU/356-561 [subseq from] Putative alpha-1,2-mannosidase OS=Umezawaea tangerina OX=84725 GN=CLV43_12291 PE=4 SV=1\n-----------GATDLPVDHVPTAGDPVPNlppACTPSGTSCAHDLRAqSDVDGV----ATADAKQQ--GNLDGKGWSLPAEQLPAPG-VRSVAGVDYLVPETAGTTRNFaTLRGQRTYLTPGRYAKLDLLATAVNGDqQADVTVSYSDGTTSTATLAVTDWAAAGPKFGEDAAVTATTRYNVNGTADGRTVRLWHVAVPLDAGRTAMSLTSTANQNLKVFALS---------------\n>tr|A0A5K1KX45|A0A5K1KX45_9BACI/8-180 [subseq from] Uncharacterized protein OS=Bacillus altitudinis OX=293387 GN=AMR71_11540 PE=4 SV=1\n----------------------------------------------TLHDYVNNRGITYQNEYEKGQLTIGGASLPA-ELVMNVKDSLVEGIPFQFIY-QDQGDNIELEGQSIQLQAVEAEALHVVGCSSNGNLYEKMTLLREGTvVLESRLSLTDVIEREPAFDDRLAYAFDYIHTVAGINHHLTSNLWIDSLSFSQKIVFDEIRFQDNPFMHIFAMTIQ-------------\n>tr|A0A0C2BDB5|A0A0C2BDB5_9ACTN/57-239 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. 150FB OX=1576605 GN=QR77_37160 PE=4 SV=1\n-------------------------------------------VPVPLDSLFDNDG-IDTADAPGGDFDGTGYTFPGEELPAG--EVDIDGVTYLFPSAAAGANnNAVALGQRVELPPGRYlSGFFLTACSYGAASGTATVHYADGSTSTAALGGPDWYAGSGALVAAYRYDPSGAKDPHQVVIATSE----VAMDPARQAVALTLPVThaaeeNSSSLHVFALSVQPAAAGR-------\n>tr|A0A502I5G4|A0A502I5G4_BRELA/29-186 [subseq from] Uncharacterized protein OS=Brevibacillus laterosporus OX=1465 GN=EEL30_09385 PE=4 SV=1\n-----------------------------------------------------------------AQLDHVCSSIPGEIFPS-DEVISYQGIPFAFPLTEtVHYDVIGCDGQIVAVnAPSSFQTLAFLGFSLfGDYQDKFTIQYVDGTEEEVRFGLTNwkqYKPGTPLFGEHIAMSL-PYYVEKMIPTELPRTIWLQKVALRHSGHIKQVILPSNPYLIVIALTL--------------\n>tr|A0A1I1XN17|A0A1I1XN17_9ACTN/932-1085 [subseq from] Alpha-1,2-mannosidase, putative OS=Streptomyces alni OX=380248 GN=SAMN05216251_101456 PE=4 SV=1\n-------------------------------------------------------------------FDGTGTSFPAEELPAPGPGV-LGGRAYTFPDTTGSAANFaTAHGQTVPLVQRAYSALDvLLTAHHGDVTGTATVHYADGSSAPVTLTATDWAAGGPRLGEDTAIHADTRYDKTGARDGVGVNIWHLAVPLDRTKTAVSLTLPDDTRLALYAVSGR-------------\n>tr|A0A1H6CT90|A0A1H6CT90_9ACTN/816-1008 [subseq from] Alpha-1,2-mannosidase, putative OS=Nonomuraea solani OX=1144553 GN=SAMN05444920_104314 PE=4 SV=1\n-------------DHVPTAATPIPNLPG--ACTPAGTSCAQSL-QYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPRDG-HLIPDTKGTA---GNFHSLRGQRTYLTPGRYQALDLLATAVNGDQQTeLTITYADGTTSSAPLKVTDWASTSPHFGERSAFTTDTRYNVNGTADGRKVTIWQVSIPADPAREAVSFTTGAVPNLKVFALS---------------\n>tr|A0A2Z5FYG0|A0A2Z5FYG0_9BACT/980-1052 [subseq from] Glycosyl hydrolases 38-like OS=Acidisarcina polymorpha OX=2211140 GN=ACPOL_2627 PE=3 SV=1\n-------------------------------------------------------AASNDSDRSTAGFDGKGNALPAEMLPAK---IAFNDVTFALGQAKTgTPDAIAAKGQTIDLPPGDYNRVYFLAASA-------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5FYG0|A0A2Z5FYG0_9BACT/1350-1467 [subseq from] Glycosyl hydrolases 38-like OS=Acidisarcina polymorpha OX=2211140 GN=ACPOL_2627 PE=3 SV=1\n-----------------------------------------------------------------------------------------------------------VSGKTIELPPGNFSSLKVLGIGVEGSQEmqSFAVNYTDGSSSSFTQSLSDWAGGGDLPGESIAARMPYRLAGDGSKDGNPFNLCAYSFALDAAKTVRSLTLPSNRNVLVFAVTLVPAA----------\n>tr|A0A838EGI5|A0A838EGI5_9CHLR/481-674 [subseq from] Serine/threonine protein kinase OS=Ktedonobacteraceae bacterium OX=2740538 GN=H0V70_03955 PE=4 SV=1\n--------------------IPKKTPTPPQTATPPGP---PTQMQVSLNQFFNNKGMGYA--PGQANFDGSGYSYPADLLPS-GEQITIQGVPYQFPAGSGQADNIVTSGQTISLQPGTYRQAFLLAAASwGPVTSSVVIQYTDGSTSTKKVTVLDWYSSHGIMSATYRYTPNAVDHHHVYLFAIPINLDTTRIVNTLTLSGRQSGPHHNGHIHIFALTL--------------\n>tr|A0A4R1DQ59|A0A4R1DQ59_9ACTN/722-909 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. KM273126 OX=2545247 GN=E0500_03895 PE=4 SV=1\n----------------------------------PEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYAKLHVLGAGDTAAVTVpAVVRYADGTSGTAQLTLTNWLASGPENGETEAVTTSQIHTRTGpLATKAAVFHQVIELDASRQLTTITLTAPDGAArAHVFALSL--------------\n>tr|A0A5N8WLH6|A0A5N8WLH6_9ACTN/769-956 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces acidicola OX=2596892 GN=FPZ41_05045 PE=4 SV=1\n----------------------------------PEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGSGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYAKLHVLGAGDTGAVTVpAVVRYADGTSGTAQLTLTNWLASGPENGETEAVTTSQIHTRTGpLATKAAVFHQVIELDASRQLTTITLTAPDGVArAHLFALSL--------------\n>tr|A0A2B0D4W5|A0A2B0D4W5_BACTU/10-186 [subseq from] Uncharacterized protein OS=Bacillus thuringiensis OX=1428 GN=COJ15_32000 PE=4 SV=1\n------------------------------------------YIKLDFRQQFNNQGFTKTGLEAEGALSFGGSSLPAEYC--PKGLFEMGGVPYELFVDEPNGDNIELEGQTIFFGKNMYKKIHILGASNNGDfYESIQLVNDDQFIASYRVHLTDFVSREPKFGNRLAVKFPYINNKiGELKQFIP-KIWCDSITFDQPLEFNCIKFGDNPSMHIFSITLE-------------\n>tr|A0A1G7RDD7|A0A1G7RDD7_9PSEU/854-1034 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea fradiae OX=200378 GN=SAMN05216553_105273 PE=4 SV=1\n----------------------------------PAALCAQSTCSIDLTPELNHDGTATVDDTESGNFDGGGWSYDAALMPAKGP-VTWGGITYQAPDPTGTAPNfVEARGQGLLLPPGQFSWLHLVGASHNGPVPAaFTVWYTDGTSAEVVTSVPDWANGGPTLLEMP----HRIKAGQGV-DGPPVRLFGESLRLDATKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A1I3MHH7|A0A1I3MHH7_9PSEU/929-1074 [subseq from] Alpha-1,2-mannosidase, putative OS=Amycolatopsis sacchari OX=115433 GN=SAMN05421835_102338 PE=4 SV=1\n-------------------------------------------------------------------------------GAKAGSTVTVGGLSYTWPNYPAgSPDNVQAQGQTI-IASGSGRLAFLGAASNGSASGTLTISYTDGSSSTAQLGFSDWTLGAggqqPAFGNQVAFTTPYRNSTGGTPQQINTYVFASaPITLPAGKTVRSVTLPSNVSggqLHVFAI----------------\n>tr|A0A3M9MI77|A0A3M9MI77_9MICO/569-743 [subseq from] Alpha-galactosidase OS=Flexivirga caeni OX=2294115 GN=EFY87_04280 PE=3 SV=1\n--------------------------------------------------AYNNVGVTAGADPTPGNFDGSGNSFNAELLAgqglTPGANVTANGFSFTWPNvAPGVADNAEAAGQLIKLT-GTGSTLAFLGSGVGDQSDTVTVHYTDGSTSTGTVGFPNWSFSDPtEFGAKLAFSTMGRNTPTGLADTAyAYRIFTNTIPLDTGKTVQSVQLPNNSALHLFAWTV--------------\n>tr|A0A660RIY0|A0A660RIY0_9THEM/380-570 [subseq from] Uncharacterized protein OS=Thermotoga sp. OX=28240 GN=DRP50_03560 PE=4 SV=1\n----------------------------------------KDFTILDISSFFNNDGIASFKHPRYGNFDnhsgIYGATYPLEELQNymnENGRLEVDDIPFVLKGLEGHmKNNTALQGEKIYLPEGRYSYIYFLGSSEHGSfRAPVTFEYSDGSRQTDDSGFSDWCQG-PQLGEKIACKMPYRYDSNGSRQSITCYLFMQTLKLAPKKELITILLPRKNTMHIFAITLRKSV----------\n>tr|A0A5S4FGX6|A0A5S4FGX6_9ACTN/768-943 [subseq from] Tat pathway signal sequence domain protein OS=Nonomuraea turkmeniaca OX=103838 GN=ETD86_20720 PE=4 SV=1\n---------------------------------------------VDLSAHVDNDGVSTHEAMTDGNVDGSGYTYPAEELPPAGP-LTHEGLSFVFpAYGDGVKNNVTGQGQTIDVPPGAYAKVRLLGAGTSGSVSaALTATYADGSTAQVPFVLPDW-GGQPGAGTTEVLRCTHRHGqngPHT----LRVGLFETQAALDPAKELRSLTLPTLTrpQLHLFALSLE-------------\n>tr|X8JLC8|X8JLC8_9AGAM/27-208 [subseq from] Alpha-L-fucosidase OS=Rhizoctonia solani AG-3 Rhs1AP OX=1086054 GN=RSOL_434390 PE=3 SV=1\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>tr|A0A074SBY4|A0A074SBY4_9AGAM/27-208 [subseq from] Alpha-L-fucosidase OS=Rhizoctonia solani 123E OX=1423351 GN=V565_018510 PE=3 SV=1\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAKFLPK--GVFSYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSITIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKIVQSIQLPtaKTPVMHFFAITLY-------------\n>tr|A0A810L1L1|A0A810L1L1_9ACTN/30-179 [subseq from] Uncharacterized protein OS=Actinocatenispora sera OX=390989 GN=Asera_35280 PE=4 SV=1\n------------------------------------------------------------------------------DGASPGATIDYQGTRFTMPDVPAsRKDNLASAGQIISLH-GTGEAVALLAAGAGAASGTITINYTDGSSSAATISVPSWYYSGQATGsAVPVVQTlGRNAGKGHVHPNYSFDLYEVTAPIAQGRTVASVVLPDNRKLHVFDLALAARAPVK-------\n>tr|A0A810L1L1|A0A810L1L1_9ACTN/235-376 [subseq from] Uncharacterized protein OS=Actinocatenispora sera OX=390989 GN=Asera_35280 PE=4 SV=1\n-------------------------------------------------------------------------------GASPGATITYGGTALTMPDVPAgEVDNVVAAGQTIKIS-GTGSAVALLASGAGAATGTVTVTYTDETTSSTQVSVPSWYFHGQATGDaVPVVQTfGRNKSTGLVNTAYTYDLYLLSVPVPAGRTVDSVTLPDNGQLHVFAMTV--------------\n>tr|C7PW55|C7PW55_CATAD/548-726 [subseq from] Alpha-galactosidase OS=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) OX=479433 GN=Caci_4439 PE=3 SV=1\n-----------------------------------------------LAGAFNNTAITDETNTAPGNFDGDGDSYSAQSLAtagaTPGATISAGGTTFTWPSAAAgTNDNVAGSGVMVNL-AGQGSKLGFLGSEAGFSTDTVTVAYTDGTSSTGSLGFPNWCCSSPtGYGATPAIVTDHRNTPSGpANFGTAYDVFYNSIAIDATKTVKTVTVPSDPAIHVFAMTVQ-------------\n>tr|W7SLM1|W7SLM1_9PSEU/33-162 [subseq from] Alpha-L-fucosidase OS=Kutzneria sp. 744 OX=345341 GN=KUTG_06254 PE=4 SV=1\n--------------------------------------TAPNPVPVPLDGLFDNDG-IDTATTHDGNFDGSGYTFPAEGLPSG--PTTVDGIPFTFPTAAGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGSTSEAQLGGADWYSGSGQI--VAPFRYTP------------------------------------------------------------\n>tr|A0A5N8VZX8|A0A5N8VZX8_9ACTN/778-961 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces phyllanthi OX=1803180 GN=FNH04_10790 PE=4 SV=1\n--------------------------------------QSGTATQVDLTAHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGET-TDNGIAFLFTNGsEGTNNNVVAAGQEIAVPPGAYTKLHVLGAGDTAAVTVpAVVRYADGTTEDARFALTGWLASGPENGESEAVTTGQIHTRGGAVAT-KAAVFHQsiALDATRQLTTITLTAPSGTArAHVFALSL--------------\n>tr|A0A5A5TI92|A0A5A5TI92_9CHLR/281-461 [subseq from] Uncharacterized protein OS=Dictyobacter sp. Uno17 OX=2014874 GN=KDI_44990 PE=4 SV=1\n----------------------------------------------------NNVGSSDDAYTTPGNFDHSGNSYPTKTEPwSPDGQIgGEYPYPSGFIAPDVLGgapDNYEAAGQTIPMDAQGKSHValdFAGAASNGPSYGTAYVNYTDGTRQSFVLAFSDWtLNGgTqaPSFSNLPLWTFGYRNTPH-GQQNVPLYLFSTGVKIQANKIVQSVTLPASTnqgQLHVFSMQL--------------\n>tr|A0A5A5TI92|A0A5A5TI92_9CHLR/669-838 [subseq from] Uncharacterized protein OS=Dictyobacter sp. Uno17 OX=2014874 GN=KDI_44990 PE=4 SV=1\n-----------------------------------------------------------------ANLDGQNDGYSADALNAGGlaqGPVTFNGVHFNWHpDEYSTADNYQAIGQVVPVTPvAKAQTLAFLGASTGGTTtsgvTSIGASglativYTDGTKQTFQLSLDDWVTATASTpvNNNRLVATAAYRLTPHGHQAIKTSVFYTDVALQAGKTIQSVILPNNNQMHIFAIS---------------\n>tr|A0A1G1PN80|A0A1G1PN80_9BACT/881-1039 [subseq from] Uncharacterized protein OS=Omnitrophica WOR_2 bacterium RIFCSPLOWO2_12_FULL_51_24 OX=1801869 GN=A3F87_01005 PE=3 SV=1\n------------------------------------------------------------------RGDGTGYDFPAEELPDSNSEFIFNGaekVKFRLGeKTDGAKNNVECNKQKIAFAPGNYTKVHILATMHNgGSRQPFILNYTNGTSEKVVTGFSDWWGGNPVFGEETVMMTTHHHEV-AADRKPGVALYIQTLEPDKKKILSSIGLPADKKIHIFAMTLEG------------\n>tr|A0A1G1NYD2|A0A1G1NYD2_9BACT/881-1039 [subseq from] Uncharacterized protein OS=Omnitrophica WOR_2 bacterium RIFCSPLOWO2_02_FULL_50_19 OX=1801865 GN=A3I43_03080 PE=3 SV=1\n------------------------------------------------------------------RGDGTGYDFPAEELPDSNSEFIFNGaekVKFRLGeKTDGAKNNVECNKQKIAFAPGNYTKVHILATMHNgGSRQPFILNYTNGTSEKVVTGFSDWWGGNPVFGEETVMMTTHHHEV-AADRKPGVALYIQTLEPDKKKILSSIGLPADKKIHIFAMTLEG------------\n>tr|A0A1H8NRL5|A0A1H8NRL5_9ACTN/929-1083 [subseq from] Alpha-1,2-mannosidase, putative OS=Streptomyces rubidus OX=310780 GN=SAMN05216267_102352 PE=4 SV=1\n-------------------------------------------------------------------FDGTGTSFPAEQLPAPGPGV-LGGHAYQFPDTTGSAANFaPAHGQTVALVPRSYSALDvLLTAHHGDVNGTATVHYSDGTSGTVPLNATDWASGSPRLGEDPAIHADSRYNAQGAPDGVAVNIWHLTVPVDSGRTAVSITLPDDTRLSLYALSGRN------------\n>tr|A0A849A444|A0A849A444_9ACTN/966-1152 [subseq from] Glycoside hydrolase family 92 protein OS=Nakamurella aerolata OX=1656892 GN=HKD39_06505 PE=4 SV=1\n---------------------------------APQCATTGSNCAVDLTAAYNHDGVATVAASTEGNFDGVGWSFDAALMPTPG-VGELAGKTYTFPQTAGTAKNfVEARGQTLLLPAGKHASMAVLGAAHNGTQRTeLTVQYTDGTAGAVPLTMTDWASGNPASGNTLALNMPHRIKAGQGQDGPPVQLYAAELKLDPTKTVQSVQLPNQTNLELYAITL--------------\n>tr|A0A1V4SE33|A0A1V4SE33_RUMHU/336-520 [subseq from] Uncharacterized protein OS=Ruminiclostridium hungatei OX=48256 GN=CLHUN_41070 PE=4 SV=1\n-------------------------------------SEATEYTYVDLKNFCNNIAFHSICSRdGAADYTGTGHYFLSQEAPSE-QIISLDKMHFRFPGIRDNaYDNVSCNNQIIPVPPGRYKGILFLGSSEWGSfIEQLKLNFNDGKEEALQINFSDWASQKPIYDDKFIWRGK-VYNKNEgsLYLGEYGLLALLR-PIPGDKTLESITLPECSNVHIFAMTLC-------------\n>tr|A0A2W1YH82|A0A2W1YH82_9MICO/534-710 [subseq from] Uncharacterized protein OS=Curtobacterium sp. MCBD17_040 OX=2175674 GN=DEI94_08155 PE=4 SV=1\n---------------------------------------------------YDNTGISDDSAQSTADLDGYGFSYSAQALAAsgltPGATVTSDGIQYDWAGTPGQPDNIVAAGQVLAVPAiaGATELGIIGSATNGPSTGPLTLTYTDGTTQQATLGFSDWTASSPSFGNGTAASTQYRNSTGGSSQGLGTHLSTTKIALAAGKTLASVTLPTRAdqgLLHVFALGT--------------\n>tr|A0A6L7QKW5|A0A6L7QKW5_9BACT/8-122 [subseq from] Uncharacterized protein OS=Gemmatimonadetes bacterium OX=2026742 GN=F4Z30_17355 PE=4 SV=1\n--------------------------------------------IVDLAPYCNNAGISSCCDPAADGLDGMGTIFWAESLPASGTTIAYNGTRFVFPDkSDGMPDNVACEGQDIPLPVRHYRALHVLGMCDwRAFEEFIQLRAPDGTCTETRLGLSDAS----------------------------------------------------------------------------\n>tr|A0A6B0X6R1|A0A6B0X6R1_9BACT/8-135 [subseq from] Uncharacterized protein OS=Gemmatimonadetes bacterium OX=2026742 GN=F4X75_26425 PE=4 SV=1\n--------------------------------------------IVDLAPHYNNAGIASCCDPTAEGLDGMGTIFCAESLPASGITIAYNGTQFVFPDkSDGVPDNISCEGQDIPLPVGHYRALHVLGMCDwRAFEEFIQLKAPDGTCTETSLGLSDASHYQgLKYGEREAL----------------------------------------------------------------\n>tr|A0A5N5QKA9|A0A5N5QKA9_9AGAM/66-246 [subseq from] Alpha-L-fucosidase OS=Ceratobasidium theobromae OX=1582974 GN=CTheo_4390 PE=3 SV=1\n--------------------------------------------FVDLGPHFNNKAASS-KVNGTGNFDLAGGSYVAEFLP--SGIFTYRGVDFNLPPFHNEtaLDNVRVAGQVVSVPPGRYHAVHALLAAEKNNigQGNITVNYTDGTSTMIGVVApAYFQTNNPSNGPIWTpyhYASTTVLTPDGINYN-ETWIFDFQAGLDNSKTVQTIQLPaaKTPIMHFFAMTL--------------\n>tr|A0A0F0GGB7|A0A0F0GGB7_LENAE/867-1036 [subseq from] Alpha-mannosidase OS=Lentzea aerocolonigenes OX=68170 GN=UK23_47390 PE=4 SV=1\n---------------------------------------------VDVGPERNHDGTATVADPASGDFDGGGWSYDAALLPAAGP-VTWGGITYQAPDSAGTAPNfVEARGQGLLLPPGQFSWLHVVGASYNGPASaAFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGKG-VDGPPVRLFGQSLRLDASKTVRSVTLPDDARVQLYALTL--------------\n>tr|A0A7W9NIT7|A0A7W9NIT7_9PSEU/34-214 [subseq from] Alpha-L-fucosidase OS=Kutzneria kofuensis OX=103725 GN=BJ998_004842 PE=4 SV=1\n-------------------------------------STAPNPVPVPLDGLFDNDG-IDTATAHDGNFDGSGYTFPAEGLPS--GQVTVDGVPFAFPTPTGK-NNIVAMGQQIPLPKGRYVTaLFLTACSYGATGGTATVHYADGSTSEAQLGGADWYSGS---GQLvAPFRY----TPGGGTDQNPVSIGTSQVWIDPNRDAVAITLPTtnpavegQSSLHVFALSLQ-------------\n>tr|A0A402AIE6|A0A402AIE6_9CHLR/989-1162 [subseq from] Uncharacterized protein OS=Dictyobacter kobayashii OX=2014872 GN=KDK_26920 PE=4 SV=1\n----------------------------------------------------NNAGTSDdSAPAGAGLDGKYSYSAQALSSvgLAPGSLLTINGGSFVWPGGIGQNNNYQTNGQVVPVNSVYGSTVlAILGASTgGPSSGQATITYADGKTQQVTLGFSDWTLGggnqQVSYGNLIAATSPYRNSPAG-KQSVKAYVYDSEFALIYNEPVVSITLPNVAQLHVFSVT---------------\n>tr|A0A4R7HTK9|A0A4R7HTK9_9ACTN/25-207 [subseq from] Lysophospholipase L1-like esterase OS=Streptomyces sp. BK161 OX=887463 GN=EV573_11064 PE=4 SV=1\n-------------------------------------------APLPLERLFDNSAVSDDTDPDEADFDGSGASLSAADLTAagwtPGRTLTVQGARLTWPrRAPGEPDNVRADSQAVRLT-GRGDALAFLVAGTGGAEASgagTVAYADGGHS-SYRLAAPDWRTGPLAT---KAVALPHVNTPAG-QLAEKARLYLVTVPLPRGREVTSVRLPHAAGLHVFALSVRTRAR---------\n>tr|A0A2K9FJS3|A0A2K9FJS3_9ACTN/61-230 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. CMB-StM0423 OX=2059884 GN=CXR04_31665 PE=4 SV=1\n---------------------------------------------------------VDTADARGGNFDGSGYTYPGEELPAG--PIEVDGFPFDFPGAGAGaPDNIVAMGQRVELPPGHYLSVLFLASSSyGTASGAATVHYADGSTATAGLSAPDWYSGGGSLRAPYRYAPNGTKDPHQVSIAV------VELGLdpVREAVALTLPVinkaePNKSALHIFALSLQPVAEGR-------\n>tr|A0A0S8DVK0|A0A0S8DVK0_9BACT/888-1041 [subseq from] Uncharacterized protein (Fragment) OS=Omnitrophica WOR_2 bacterium SM23_29 OX=1703776 GN=AMJ78_07425 PE=3 SV=1\n----------------------------------------------------------------------TGWDFPAEELPASNSAFIYGdGyrVKFKFGDKlDGALNNVECRKQKLGFTPGRYTKVHILASMHNGGARlPFILHYTDGTQEKKFVGFSDWWGGNAIYGEKPAIITSHHHEGSGDR-KPGVGIYFQMLEPDSNRILSSVTLPSEARLHIFAMTLE-------------\n>tr|A0A7R7HX00|A0A7R7HX00_9ACTN/66-229 [subseq from] Alpha-L-fucosidase OS=Actinocatenispora thailandica OX=227318 GN=Athai_20520 PE=4 SV=1\n---------------------------------------------------------------GDANIDGSGYGFPAGQLPS-GS-VTVDGVRYEFPATttAGAPDNLVAAGQTIDLPAGRYLAAYLLATSTYGpAGGDATVHYDDGSTSTAALSAPDWYTAAGALAT--TDRYSPDGTDHHPVSIFPVSVWCDpnRTATALTLPATAQPAAGAASLHVFALSLQPVTAGR-------\n>tr|A0A7W9LER0|A0A7W9LER0_9ACTN/817-998 [subseq from] Putative alpha-1,2-mannosidase OS=Nonomuraea jabiensis OX=882448 GN=HD596_007878 PE=4 SV=1\n---------------------------------EPSGSSCAQRLQYDVDGV----ATTDAKPQ--GNLDGKGWSFPAEQLPEPG-LRTVSGGAYLIPETRGTAGNFhSLRGQRTYLTPGRYQALDLLVTAVNGDQQTeLTITYADGTTATAPLKVTDWASASPHFGEEAAITADTRYNVNNTADGRRVSIWRV--SVPADPAreAVSFTSAATPNVKLFALTTR-------------\n>tr|A0A124GAG0|A0A124GAG0_9ACTN/51-231 [subseq from] Alpha-L-fucosidase OS=Streptomyces regalis OX=68262 GN=ADL12_23170 PE=4 SV=1\n--------------------------------------------PVPLDALFDNDG-IDTATARGGDFDGAGYTFPGEELPA--GRVEVDGVPFLFPSSAAgAKNNVVALGQRIELPKGRYlSALFLTAGSYGNASGTATVHYADGSSTTAGLGGSDWYSKGGSLSAAYRYKPDGTKDEHRVGIGT-SELWMD---PRREAIALTL--PKtnpaeagKSSLHVFALSLQPVAQG--------\n>tr|A0A0X8D2E5|A0A0X8D2E5_9BACL/10-186 [subseq from] Uncharacterized protein OS=Aneurinibacillus sp. XH2 OX=1450761 GN=ACH33_04645 PE=4 SV=1\n----------------------------------------------SLASVFNTKGVSTQDPTYVAQLDHVHSSIPGEIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>tr|A0A1G7YDJ2|A0A1G7YDJ2_ANETH/10-186 [subseq from] Uncharacterized protein OS=Aneurinibacillus thermoaerophilus OX=143495 GN=SAMN04489735_100690 PE=4 SV=1\n----------------------------------------------SLASVFNTKGVSTQDPTYVAQLDHVHSSIPGEIFPS-DEIISYGGIPFFFPLTEtVDNDVISCDGQIIEVNAqSSFQTLAFLGFSLfGDYQDKFIIRYVDGMEKEARFGLTNwkqYKTGTPLFGEQIAMSL-PYYVENMILTELPRTIWLQKVSLQYPERIKQIILPRNPYLIIIALTL--------------\n>tr|A0A1G9RFS9|A0A1G9RFS9_9PSEU/891-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea albidocapillata subsp. violacea OX=128104 GN=SAMN04488074_11893 PE=4 SV=1\n------------------------------------------SCSVDVTPELNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSAaFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A166TRT3|A0A166TRT3_9CYAN/872-961 [subseq from] Alpha-mann_mid domain-containing protein OS=Leptolyngbya valderiana BDU 20041 OX=322866 GN=AY599_04195 PE=3 SV=1\n-----------------------------------SSVARPEARSVELP--FNTDAMTANADRASGAFTGDGRSYPAETLPD---TITLGGIDFDLGN-HDAPNALRCEGQEITLPEGDYDTLYLLLASSE------------------------------------------------------------------------------------------------------\n>tr|A0A1V4SPU5|A0A1V4SPU5_RUMHU/346-528 [subseq from] Uncharacterized protein OS=Ruminiclostridium hungatei OX=48256 GN=CLHUN_03550 PE=4 SV=1\n---------------------------------------IKNQVVVDLSGLLNNEGFgGSLAESCEADLTGKGEYFLTRGLPMEHEWV-IDGMRFRFPDIkDGANDNVSCRGQVVTVPAGYYTSIMLLECSEWGNYcEVLEIEYEGGEKDEIRITMSDWS-SSPGSEEKKAWSgnaAARMRDGVKLWD-FTASIFAAQYPLDQNRKAVRLKLPDCHNMHLFAVTL--------------\n>tr|A0A6A7MRU6|A0A6A7MRU6_9ACTN/780-953 [subseq from] Tat pathway signal sequence domain protein OS=Propionibacteriales bacterium OX=2015801 GN=GEU96_19935 PE=4 SV=1\n---------------------------------------------LELEALFDNDGVSTEVAMADGNFDNSGFTYPAEELPAPGRR-TLDRVTWlLGSYADGAVNNVVFRGQQIALPAGTATAVHVLGAGTSgGGGGTAMLGYADGSQAEVVLELTDWA-RSPAFGESIAVETTHRHSQTGVISGLAVRWFHQTVAADPARQLVSVTLPSNTKAHVFGLSV--------------\n>tr|A0A1H9W639|A0A1H9W639_9PSEU/889-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea flaviverrucosa OX=200379 GN=SAMN05216195_11182 PE=4 SV=1\n----------------------------------------FSSCSVDVTPELNHDGTATVADSASGDFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEAHGQALLLPSGQFSWLHVVGSSHNGPVSagfTVW--YTDGTSAEVSASISDWAGGGPTVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDATKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A291BS23|A0A291BS23_BREBE/13-190 [subseq from] Uncharacterized protein OS=Brevibacillus brevis X23 OX=1200792 GN=A616_28850 PE=4 SV=1\n-----------------------------------------KYKSLDLCSYFNNRGLTSDADYKLGFLSLGNTSLPVEQVSFANDFI-YDGIPFRF-NKNETGDNIELAGQLVNFPSMYIKKLHFLGVSNNGDfFDDLHFMNDKQCVGTKRLYLSNFLNTHPSFDDKSAITFTYANTRGGKRDHYKPNIWYYSIDLEEPLFFNGIKFEDNPSMHIFAITVE-------------\n>tr|A0A2P9IHI9|A0A2P9IHI9_9ACTN/806-1000 [subseq from] Alpha-1,2-mannosidase OS=Actinomadura parvosata subsp. kistnae OX=1955414 GN=KIS93_06925 PE=4 SV=1\n-------------DHVPAAQTPVPNLPEACE--PTGAACAQKL-QYDVDGV----ATADAKA--QGDLDGKGWSFPAEQLPAPGPYE-GHVIPDTKGTA---GNFHSLRGQRTYLTPGRYQSLDLLVTAVNGDQQTeLTITYADGTTSTAPLKVTDWAAGSPRFGEQAAITADTRYNVNGTADGRRVSIWRVSVPADPAREAVSFTSPAVPNVKVFALSTR-------------\n>tr|A0A5R9G127|A0A5R9G127_9ACTN/785-965 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces montanus OX=2580423 GN=FE633_00530 PE=4 SV=1\n------------------------------------------ATQIDLTGAFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQTMD-NGIAFLFTNGsEGTNNNVVAAGQEIAVPQGAYTKLHVLGAGDTAAVTVpAVVRYADGTSEAAPFTLTNWLASGPENGETEAVTTGQIHTRTgPVATKAAIFHQVIDLDANRQLTAITLAAPSgSARAHVFALSLE-------------\n>tr|A0A0J7H5R3|A0A0J7H5R3_BACCE/8-185 [subseq from] Uncharacterized protein OS=Bacillus cereus OX=1396 GN=TU58_01320 PE=4 SV=1\n----------------------------------------------NMEPFVNNRGMTYEEECEKGNLTLGNSSLPAEVLM-KKKSIKFSGVPFHFTYIEA-GDNIELEGQIIDLMNiKAYKFHFIGISSNGNLYDNVYFLKDGILVHKDRLFLSDTIATEPAFLDQCVLSLDYAHSVVGKNSNLKPNLWYYCIDFGEEVEFNQIQFEDNPFMHIFAMTIEEGAIV--------\n>tr|A0A5N8XB28|A0A5N8XB28_9ACTN/765-953 [subseq from] Twin-arginine translocation signal domain-containing protein OS=Streptomyces spongiae OX=565072 GN=FNH08_03870 PE=4 SV=1\n---------------------------------LPEPPQSGTVTQIDLTGVFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQ-TTDNGIAFLFTNGsEGTNNNVVAAGQEITVPQGAYTKLHVLGAGDTAGVTVpAVVRYADGTSASAPFSLTGWLAFGPENGETEAVTTSQIHARSGpVSTKAAVFHQVVELDAGKQLTTITLTAPEGAARgHVFALSL--------------\n>tr|A0A2S4ZB47|A0A2S4ZB47_9ACTN/815-987 [subseq from] Alpha-mannosidase OS=Streptomyces sp. Ru62 OX=2080745 GN=C3492_37985 PE=4 SV=1\n----------------------------------------------DLSGQYDTdgASTADAKQ--QGNLDGKGWSFPADQLPAPG-LTSVGGHDYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTVRYTDGTTSTVPLAVTDWAGTTPHFGEETALTATTRYHVDGTADGRTVRIWHVALPVDPKRTAESVSSTAVSNVKVFALS---------------\n>tr|A0A1I6PVW7|A0A1I6PVW7_9BACL/7-182 [subseq from] Uncharacterized protein OS=Marininema halotolerans OX=1155944 GN=SAMN05444972_102169 PE=4 SV=1\n---------------------------------------------LDITPYVNNRGVTQADvDHQIGFITTGGCSLPFEEIPIEAGLI-IEGVPFQFSYT-DEGDNIELEGQILRFSPVTARKIHILGVSTNGNfFDRIQFLSEERLIHTDRLALTNFIEREPFFPKnRVALQFTYMNTRVGPRNSLHPILWHTALDFEKERSFDTIILEDNPSMHIFAITFE-------------\n>tr|A0A7D8YSM9|A0A7D8YSM9_9HELO/37-136 [subseq from] Alpha-L-fucosidase OS=Lachnellula cervina OX=1316786 GN=Fuca1 PE=3 SV=1\n---------------------------------------------IDISGLWNSRAFASG--PNDADMDGLGSGYPSSYMPPPKFI--YSGIDFTFPTYQNLGnDSIRASGQTISVPPGKYFSAHFLAAAEKGSmaKGTINATYTDGST---------------------------------------------------------------------------------------\n>tr|A0A0K6FTK0|A0A0K6FTK0_9AGAM/26-208 [subseq from] Alpha-L-fucosidase OS=Rhizoctonia solani OX=456999 GN=RSOLAG22IIIB_03976 PE=3 SV=1\n--------------------------------------------FVDLSPHFNNKAA-SARVNGTGNFDLAGGSYVAEFLP--KGVFTYRGVDFNLPPFHNEtaLDNVRVAAQVVSVPSGRYHAVHALLSAEKNNigQGNITVNYTDGTSTSIGVVApAYFQTNNPSNGPIWTpyhYANTTILTPEGINYN-ETWIFTFQAGLDNSKTVESIQLPaaKTPIMHFFALTLYG------------\n>tr|A0A841U1V0|A0A841U1V0_9BACL/382-541 [subseq from] Uncharacterized protein OS=Cohnella xylanilytica OX=557555 GN=H7B90_20285 PE=4 SV=1\n------------------------------------------------------------NGLGTADADSDGHCYCAEDLPPDG-VLRVGDVSFAFPAADGgACDNISCYRQEIPLPPDRYRGLAVLACSQFgSSADSFVVEYEDGGREEVRLAFADWWSRTPCEREKIAWTANLIRNKKGKLENLV-HLFADEAPLVRNGSkATRLILPGMPNLHVYGVSL--------------\n>tr|A0A840IWR6|A0A840IWR6_9PSEU/905-1082 [subseq from] Putative alpha-1,2-mannosidase OS=Amycolatopsis jiangsuensis OX=1181879 GN=BJY18_003083 PE=4 SV=1\n-----------------------------------------------------NAGISPDSDPSAGNFDGGGWSYSAdalAEAGAkPGGTVTSDGIDFTWPSYPAGdPDNVVAAGQTVNVT-GSGKLALLGSSSNGNAEGTLTVTYTDGSTSTATVGLSDWTlgggDAEPAYGNKSVLSTSYRNSSGGDPQEISTVVFAtTPITLDAGKTVASVTLPDDVdggAMHVFALGL--------------\n>tr|A0A6M4PD46|A0A6M4PD46_9ACTN/832-999 [subseq from] Glycoside hydrolase family 92 protein OS=Streptomyces sp. jing01 OX=2726118 GN=HKX69_00780 PE=4 SV=1\n---------------------------------------------YDTDGV----STAGARQ--QGDLDGKGWSFPADQLPAPG-LASVGGYAYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTIRYTDGTTSTVPLAVTDWAGTTPHFGEDTALTTTTRYRVDGTADGRAVRIWHVALPVDPRRTAESVTSTALGDVKVFALS---------------\n>tr|A0A423X838|A0A423X838_9PEZI/38-152 [subseq from] Alpha-L-fucosidase OS=Cytospora leucostoma OX=1230097 GN=VPNG_05232 PE=3 SV=1\n---------------------------------------IPS-VPINISGLRNNRAFA--LSPNDANFDALGSGYPAQYLPAEN--FTYGGVNFIFpqYQTHNGSDNVIAQGQALDFPRGRYVGVHMLAAAHHASAtGYVNASYEDGSDTSGAVLVDEF-----------------------------------------------------------------------------\n>tr|A0A7X0P7P8|A0A7X0P7P8_9ACTN/74-230 [subseq from] Uncharacterized protein OS=Nonomuraea rubra OX=46180 GN=HD593_011392 PE=4 SV=1\n-----------------------------PAACEPAGAACAQRLQYDVDGV----ATADAKA--QGNLDGKGWSFPAEQLPAPGPYETYV-IPGTRGTA---GNFHSLRGQRTYLTPGRYQALDLLVTAVNGDqQIELTITYADGTTSTAPLKVTDWAAASPHFGEEAALTAGTRYNVNGTADGRKVSIWRV--SVPT------------------------------------\n>tr|A0A316I3Z0|A0A316I3Z0_9PSEU/861-1034 [subseq from] Putative alpha-1,2-mannosidase OS=Lentzea deserti OX=531939 GN=C8D88_107360 PE=4 SV=1\n-----------------------------------------STCAVDVGPERNHDGTATVADSASGNFDGGGWSYDAALLPAAGP-VTWGGITYQAPDPTGTAANfVEARGQGLLLPAGQFSWLHVVGASHNGPVSTSFtVWYTDGTSAEVAASVPDWAAGGPVVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPNDPRVELYALTL--------------\n>tr|A0A1W2FGN6|A0A1W2FGN6_9PSEU/891-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea albidocapillata OX=40571 GN=SAMN05660733_06009 PE=4 SV=1\n------------------------------------------SCSVDVTPELNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSAaFTVWYTDGTSAEVAASVADWAGSGPAVLEMP----HRIRAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPDDPRAELYALTL--------------\n>tr|S0FIM6|S0FIM6_RUMCE/339-519 [subseq from] Uncharacterized protein OS=Ruminiclostridium cellobioparum subsp. termitidis CT1112 OX=1195236 GN=CTER_4222 PE=4 SV=1\n----------------------------------------TECTFIDLKDMFNNIAFHSICSKDcPADFTGTGHYFLTQEAP-DGQIISLGKMRFEFPVLrDGVCDNISCSSQTIPVPTGEYRGIFILGSSEWGNyTEHMTLNHAGGNRDTVRIDLSDWAAGQPLYDEKVIWKG-KVYDKNegRLYYNLYSI-FAVQRFFPGTVKLESITLPQCTNMHIFAITL--------------\n>tr|A0A6G3SHA9|A0A6G3SHA9_9ACTN/880-1011 [subseq from] Glycoside hydrolase family 92 protein OS=Streptomyces sp. SID14478 OX=2706073 GN=G3I40_45390 PE=4 SV=1\n--------------------------------------------AVDLDAAYNNDGVATLAAPGEGDFDGTGTSFAADQLPAPGP-VTLGGVPYQAPPTSGSSKNfVKSTGQALPLPSGDYTSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLRLTGWANKAPDFGNDVALTTA-------------------------------------------------------------\n>tr|A0A3A3YZD7|A0A3A3YZD7_9ACTN/922-1094 [subseq from] Uncharacterized protein OS=Vallicoccus soli OX=2339232 GN=D5H78_11255 PE=4 SV=1\n----------------------------------------------DVDG----VATADAK--AEGDFDGGGWSFPAEQLPPAGERLV-LGRAYVLPPTTGTAPNfVDAAGQELALPEGSYSALDVLLSAHNgDVTGDAVVTYADGTTSTAPLRASDWAAGSPRLGEETAFSASGRYQSGGGSDGLRVSVWHDVVPVDPARRAVSLTLPDDPRMAVYALSARTAGP---------\n>tr|H2J8Y9|H2J8Y9_9CLOT/338-531 [subseq from] Uncharacterized protein OS=Clostridium sp. BNL1100 OX=755731 GN=Clo1100_3781 PE=4 SV=1\n----------------------------ERVSNIPENINFNSYSYIDLSNYFNNKGFGELLDeTGKSNLNGAGMFFVSDDIPSE-DIWEVDNMKFKFPKvVESQFDNISCSGQELEFYPTDCSNIMLLGTADFGSfKESITLRFIDGSTEEINIGFTELV-FAPLYGESVAWEGracERLDGKIQVHN-SKVKIFAKTYKLNNPGVVRGISLPYLPNMHIFAITM--------------\n>tr|A0A178U6B1|A0A178U6B1_ARATH/385-519 [subseq from] BtrH_N domain-containing protein OS=Arabidopsis thaliana OX=3702 GN=AXX17_ATUG03400 PE=4 SV=1\n-------------------------------------------------------------------------------------VFQVEDMSFSVSFLHdDRDDNLSCNNQSIPLQEDRYRGIMVLGCSQYCdNMDNFIVEYTDGTSESFALGFSDWWNASPSFGEIIAWKAQFAHNEHGMGTN-SVFLFANKKVLRSHKPACRLILPIMPNIHVFAVSM--------------\n>tr|A0A410WSG8|A0A410WSG8_9BACL/6-183 [subseq from] Uncharacterized protein OS=Paenibacillus chitinolyticus OX=79263 GN=PC41400_06345 PE=4 SV=1\n------------------------------------------FTCLDLRPCLNNCGTTGSHNYHEGYLSLARASFPEESFPFDT-PFEFKQIPFVLFKRHT-FDNIVTEGQSIEFPRQRVTKIHLLGTsSDANMADYVYLMLDEREVSKQKILLSHFISEVPFPRNECVIETSCLHTMDGPLTHRSARLWYDGIELDRPVEMNRITFEDNPCMHVFGLTLES------------\n>tr|A0A1I3UJE6|A0A1I3UJE6_9PSEU/781-965 [subseq from] Alpha-1,2-mannosidase, putative OS=Amycolatopsis sacchari OX=115433 GN=SAMN05421835_10929 PE=4 SV=1\n----------KWGTPPVDRVLPAPAVPNLPAACTPAGTSCLQNLQYDTDGV----ATADAK--AQGNLDGKGWSFPAEQLPAPG-VQTLAQVPYLVPPTTgTSGNFTSLRGQRVYLTPGKYSGLDVLTTAVNGDQQTdVTFTYSDGTTSTAHLAVTDWAATSAHFGEESVLGATTRYNVNGTEDGRAVHIWHV--TLPAD-PART------------------------------\n>tr|A0A246QB08|A0A246QB08_9BURK/806-904 [subseq from] Alpha-mannosidase OS=Achromobacter sp. HZ28 OX=2015171 GN=CEY04_10260 PE=4 SV=1\n-------------------------------------------------------------------FDGQRNTYSATSMPAVGSPVTYLGATFTWGNASNGLDNTLAQGQTIMMPSAPVggSLVVLGAANNGPSTGTFILTYTDGSTQQLPVSVSDWTSGT-VFGT--------------------------------------------------------------------\n>tr|A0A7C3EJW1|A0A7C3EJW1_9BACT/29-213 [subseq from] Uncharacterized protein OS=Planctomycetes bacterium OX=2026780 GN=ENS35_00485 PE=4 SV=1\n----------------------------------------PGLFALDLSALYNNDGITGEDDRKDSDFDQWKQSFPAENLPNAGTFEPkdvKAAFDFP-AKEKGKKNNVACAGQTIAVDGKAKELHLLVTATDADQQEKITINYADGAVQ-ADLKVTDWCKDA-QFGEKigveSAQRVAvdSEGKGEFAKEDKKCRIWVVAIPLDANRELKSIKLPFCSLIHVFAATI--------------\n>tr|A0A7V2U765|A0A7V2U765_9BACT/763-918 [subseq from] Glyco_hydro_2 domain-containing protein OS=Planctomycetes bacterium OX=2026780 GN=ENS81_01930 PE=4 SV=1\n---------------------------------------------------------------------ASGASFIADLLPKKGALLAVPgneGVTFRFPDKDDRlRNNVLCDGQRLQLarPYGSFEAAWFLGACHDGARSaLLTIDYEDGKAQG-ELRLADWLS-RPAAGEIDVLRLSARHAGDGKEEARDCGLVAWRVPLDPSRKLMALTLPRERNMHVFAVTLT-------------\n>tr|A0A5S4FWS7|A0A5S4FWS7_9ACTN/774-951 [subseq from] Tat pathway signal sequence domain protein OS=Nonomuraea turkmeniaca OX=103838 GN=ETD86_02030 PE=4 SV=1\n--------------------------------------------PVDLSSHLDNDGVSAHESMTDGDYDGSGYTYPAEELPPAGSY-AVEGLTFTFpAYGDGAKNNVTAQGQTIAVPAGRYARAWLLGSAtFGDASGTLTATYADGSTGQVPFTVPNWT-GQPPAGGFEALRCTHRHGRAG-SSTSKVALFAAPVTLDPSKELRSVALPALTrpQLHLFALSLEG------------\n>tr|A0A4Q4DF08|A0A4Q4DF08_9ACTN/65-252 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. L-9-10 OX=1478131 GN=CU044_5475 PE=4 SV=1\n--------------------------------TVPAALPVPLERWFDNDGI-------DTADARGGNFDGSGYTFPGEELPTGE--VEIDGLTYLFpaATAGAR-NNIVALGQRVELPPGRYLSGhFLTASSYGETSGEATVHYADGTTSTAALGGPDWYAGTGALVAPYRYGPTGAEDPHQVVIAASA----VALDPGREAVALTLPVTRpaeanSSSLHVFALSLQPAAEGR-------\n>tr|N1QGC1|N1QGC1_SPHMS/74-252 [subseq from] Alpha-L-fucosidase OS=Sphaerulina musiva (strain SO2202) OX=692275 GN=SEPMUDRAFT_142489 PE=3 SV=1\n---------------------------------------------LDIAPLRNNRAFAqEPRD---ADFDGYGRAYPAQYLPAE--KLVYGGVDFIFPQYQPGGgfDNVLARGQILDISPGRYLAVHMLVATDSALVlTNLTGHYVDGSNATSGLTAFPWWSWPSAFSPwhYAGDLVFPFHFTNHTRDFNKSSIYRTVNWLDSAKDLHQVQLPNSTRLHIFAVSMVPAS----------\n>tr|A0A3S8X524|A0A3S8X524_9ACTN/920-1094 [subseq from] Alpha-mannosidase OS=Streptomyces sp. WAC 01438 OX=2203204 GN=DLM49_00855 PE=4 SV=1\n---------------------------------------------VDLGKEVNHDGTATVEASGEGDFDGGGWSYDAALLPAAGP-VEWGGVTYQAPDPSGTAANfVETRGQAMLLPEGSYGALHLVAASHHGPVSTsLTVRYTDGTTAEVPVTVGDWAGSTPEGGSVVLEMPHRIKSGQGV-DGPPVRLFGSSAGLDGSKTVRSLGLRNNPRVQIYAITLK-------------\n>tr|A0A428ZLU6|A0A428ZLU6_9ACTN/920-1094 [subseq from] Alpha-mannosidase OS=Streptomyces sp. WAC 01420 OX=2203203 GN=DMA10_31560 PE=4 SV=1\n---------------------------------------------VDLGKEVNHDGTATVEASGEGDFDGGGWSYDAALLPAAGP-VEWGGVTYQAPDPSGTAANfVETRGQAMLLPEGSYGALHLVAASHHGPVSTsLTVRYTDGTTAEVPVTVGDWAGSTPEGGSVVLEMPHRIKSGQGV-DGPPVRLFGSSAGLDGSKTVRSLGLRNNPRVQIYAITLK-------------\n>tr|A0A1V4SR26|A0A1V4SR26_RUMHU/363-519 [subseq from] Uncharacterized protein OS=Ruminiclostridium hungatei OX=48256 GN=CLHUN_03790 PE=4 SV=1\n---------------------------------------------------------------CAADFTGTGHYFVSQDAPSE-KLVSLGNMSFDFPKLEdTCCDNVSCSGQVIEVPPVAYKGIMLMGSCEWGNfIENMKLEYADGESETIQINFSDWQNKEPLYDEKLIWRG-KVYNKNEGRGYLdPYNLFALVRPVREERTLSSITLPECSNMHIFAMTL--------------\n>tr|A0A1G5BGW6|A0A1G5BGW6_9ACTN/59-237 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. 136MFCol5.1 OX=1172182 GN=SAMN02745898_101176 PE=4 SV=1\n-----------------------------------------------LDSWFDNDG-IDTAEARGGNFDGSGYTFPGEELPAGEREIDGTTFLFPASGAGAK-NNIVALGQRIDLPPGRYlSGLFLTACSYGAASGRATVHYADGTTSNAALGGPDWYSGSGALTAAYRYRPDGDKDAHQVSIdvteiALDPTREAVALTLPTTGPAE----ANSSSLHIFALSLQPAAEGR-------\n>tr|A0A1I6CZM9|A0A1I6CZM9_9PSEU/864-1035 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea waywayandensis OX=84724 GN=SAMN04488564_101677 PE=4 SV=1\n-------------------------------------------CSVDVTPELNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEAHGQGLLLPTGQFSWLHVVGSSHNGPVSAaFTVWYTDGTSAEVAASVPDWAGGGPTVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAAKTVRSVTLPDDPRVELYALTL--------------\n>tr|A0A7U3VSG1|A0A7U3VSG1_9ACTN/929-1080 [subseq from] Putative secreted protein OS=Streptomyces sp. SN-593 OX=659352 GN=RVR_9459 PE=4 SV=1\n-------------------------------------------------------------------FDGTGTSYPAEQMPAPGTGV-LAGRAYDFPDTAGTAKNfVTAHGQTLSLVPRAYSGLDvLLSAHGGDVTSTATVHYSDGSSAQVALDATDWAAASPRLGEDTAVHADSRYDSGGAPDGVAVNLWHVGIPLDSGRTAQSVTLPDNTNLALYAIS---------------\n>tr|A0A2A8C0I7|A0A2A8C0I7_9BACI/3-181 [subseq from] Uncharacterized protein OS=Bacillus pseudomycoides OX=64104 GN=CN613_22160 PE=4 SV=1\n-----------------------------------------KYKIVNLDNYYNNCGFTKKEEINRGNLTFNGTSFPLEDDF--ENFPNYKEVPLKFSKYN-GNDNIELEGQTIHLD-GEYTvkKIYIVGLSVYGDyFDELYLHKGEKLVETTKLKLTCTSSDSPCFENKELLKYDSLNNIKKGVLNIPSKIWLDEIELPQPAVIDSIKFEDNPFMHVFSITLEI------------\n>tr|A0A563DVT9|A0A563DVT9_9MICO/548-722 [subseq from] Alpha-galactosidase OS=Leekyejoonella antrihumi OX=1660198 GN=FGL98_18505 PE=3 SV=1\n--------------------------------------------------AYNNVGVTTLANATKGNFDGGGNSFSEAQLEAagvtPGSTVSAGGTTFTWPDAaPGTADNVQGSGATIT-TSGQGSKLGFLGSEAGDVQDTVTVTYTDGSTSTGQLGFPNWSFSDPSeFGSQVAISVkGRNTQAGYADSAYDYRVFYNSIPLDAGKQVASVTLPTNAAVHIFAMEV--------------\n>tr|A0A5P9Q6X7|A0A5P9Q6X7_9MICO/812-943 [subseq from] Uncharacterized protein OS=Luteimicrobium xylanilyticum OX=1133546 GN=KDY119_00662 PE=4 SV=1\n----------------------------------PRGTAAPFASLFDNAGVTAD-DTTDVGNLDGGTASLSLAAL-ASAGASPGKQVTVGGVAFTWPKTalgDGTPDNVVAHGQRVSIGAKGSTLSFLVAATYGPASGTGTVHYTDGSSQQFTLGSKDWLDGIGSPGL--------------------------------------------------------------------\n>tr|A0A4V1JWL1|A0A4V1JWL1_9SPHN/4-184 [subseq from] Uncharacterized protein OS=Sphingomonas sp. UV9 OX=1851410 GN=EQZ23_11850 PE=4 SV=1\n------------------------------------------FAPIDLRPIRNARAATWDFERAAGAVNAWGNSFPAEDMPY-GRPLWVGDLRFEIAQPDAAGiDHVELRDQSLRLPHMTATGIALLCFAEMGPRRFTVRIDGDGETRTLDLIAPGWMIAGQALPEERRFVATHLHYPGDDPAGYELRQLLpTAWAIARHVApirARQLYISGSPLVHILAISM--------------\n>tr|E3RMQ3|E3RMQ3_PYRTT/57-167 [subseq from] Uncharacterized protein (Fragment) OS=Pyrenophora teres f. teres (strain 0-1) OX=861557 GN=PTT_09748 PE=4 SV=1\n----------------------------------PGVTGGAPSHLVDISRLRNNRAFSLfPRDA---DFDGNGASYPAQYLPP--EKLSYGGLDFIFPQYEPSGgyDNVLAQGQVLNISEGNYIAVHILLAAENSvATGTVTAHYADGSS---------------------------------------------------------------------------------------\n>tr|A0A3N4TZ24|A0A3N4TZ24_9ACTN/29-231 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. SAI-083 OX=2768434 GN=EDC86_0411 PE=4 SV=1\n---------------------AHASEPPTEHA--GPWAPVPDPVPVPLDSLYDNDG-IDTASVRGGDFDGSGYTFPGEELPT--GHVEVDGTPFVFPTSNAGAkNNVVALGQRVELPQGRYlSAVFLTAGSYGNASGKATVHYTDGSTTTAALGGSDWYATGGSLSVPYRYGPDGTKDEHRVGIGT-SEVWLDP---QRDAVAITLPVtnPaqaNKASLHVFALSLQPAAQGR-------\n>tr|A0A139IJ70|A0A139IJ70_9PEZI/34-146 [subseq from] Alpha-L-fucosidase OS=Pseudocercospora musae OX=113226 GN=AC579_9663 PE=3 SV=1\n------------------------------------AAGSAESLPIDISGMVNNRAFA--MSPGDADFDGIHSGYPAQFVPA--SNFTYSGVNFIFPQYKESGnDNVLAQGQIITPPTGRYFSIYMLAAAERAiATGHVNVTYTDGtnHSTPI------------------------------------------------------------------------------------\n>tr|A0A3E2H4J2|A0A3E2H4J2_SCYLI/27-134 [subseq from] Alpha-L-fucosidase (Fragment) OS=Scytalidium lignicola OX=5539 GN=B7463_g8132 PE=3 SV=1\n------------------------------------SGSNPSF-AIDVSGLYNNRGFA--KTPGDADFDGLGNAYPADHLPPSNFL--YNGINFTFPQYKTSGyDNLLSVGQTVQVPQGRYFSAYMFASCENGlVEGIVNATYADGSTS--------------------------------------------------------------------------------------\n>tr|A0A0S1Y7U4|A0A0S1Y7U4_9BORD/794-965 [subseq from] Alpha-mannosidase OS=Bordetella sp. N OX=1746199 GN=ASB57_26745 PE=4 SV=1\n-------------------------------------------RSAGVDGVANTDGTGA--D-----FDGQRNVYSATFMPTAGSTVTYGGANFTWGNASNGLDNVLPQGQTITIPGAPVggSLVVLGAANNGPSTGTFTLTFTDGTTQQQAISVSDWTSGTQ-FGTRV-ITSSHRNNSAGSADTTPAYVYEQAFPLPAGKTLASVTLPTHVSagkMHIFGLSV--------------\n>tr|A0A3S0RLS6|A0A3S0RLS6_9GAMM/507-658 [subseq from] Uncharacterized protein OS=Dyella choica OX=1927959 GN=EKH80_07065 PE=4 SV=1\n-----------------------------------------------------------------GGVDGVGDAYSAQL---LGSSLEFNDVLYRFGNANVAND-VSASGQAITLPSGQFSALQLLAAAVngNQTSQTFTVTYTDGSKSTFTQSISDWFSPQSYAGELQAAKLPYRDTSSGGRDSRTFYLYNYKFNLNNSKTVKSIQLPNNPNVQVMAITL--------------\n>tr|A0A2V4V634|A0A2V4V634_PAEBA/29-184 [subseq from] Uncharacterized protein OS=Paenibacillus barcinonensis OX=198119 GN=DFQ00_1149 PE=4 SV=1\n-------------------------------------------------------------------FSGFGSSYPAEDLPNSNEIVFIQDVPFLFPEKNDDSfNSLEFNNQTINVDIHNCLRVHVLGACDNGSFKECVTLANKSEKIKYEIGLTDWTNKNPYFNNTIAFRCKGSYSARlGFNENMSTTIWYTHVNLDEKfFDINSITFSDNPSMHIFAITLE-------------\n>tr|A0A2T7TDU6|A0A2T7TDU6_9ACTN/49-233 [subseq from] Alpha-L-fucosidase OS=Streptomyces scopuliridis RB72 OX=1440053 GN=Y717_19675 PE=4 SV=1\n----------------------------------PAALPVPLERWFDNDGI-------DTADARGGNFDGSGYTFPGEELPAGE--VEIDGLTYHFpaATAGAK-NNIVALGQRVELPPGRYLSGHFLAASSyGETSGEAVVHYADGTTSTAALGGPDWYGGKGALVAPYRYGPTGAKDPHQVVIAASTV----AIDPGREAVALTLPVTRpaeanSSSLHIFALSLQPAVEG--------\n>tr|A0A0W0F2V3|A0A0W0F2V3_9AGAR/7-207 [subseq from] Alpha-L-fucosidase OS=Moniliophthora roreri OX=221103 GN=WG66_16821 PE=3 SV=1\n-------------------------------LSLIAAAGAVQQTQVDLTLFLNNKAAA-LTNFSTGNFDNHNGSYPAEYLPN-GTLVDA-SVVYTlpnWTSPTGTYDNINCSGQTIELPRGKYHSFNFLGATDGTAyvNGEFFALYEGGEMESLGFVVAPWWLKNPSDGPITApFlnegdKNGSTHRNWNItrmftfQHHLDNTKVLTGLILPNE--TSSSQLTGVVSVHIFAITLL-------------\n>tr|V2XAE4|V2XAE4_MONRO/7-207 [subseq from] Alpha-L-fucosidase OS=Moniliophthora roreri (strain MCA 2997) OX=1381753 GN=Moror_16129 PE=3 SV=1\n-------------------------------LSLIAAAGAVQQTQVDLTLFLNNKAAA-LTNFSTGNFDNHNGSYPAEYLPN-GTLVDA-SVVYTlpnWTSPTGTYDNINCSGQTIELPRGKYHSFNFLGATDGTAyvNGEFFALYEGGEMESLGFVVAPWWLKNPSDGPITApFlnegdKNGSTHRNWNItrmftfQHHLDNTKVLTGLILPNE--TSSSQLTGVVSVHIFAITLL-------------\n>tr|A0A4V2RJS6|A0A4V2RJS6_9ACTN/824-1004 [subseq from] Putative alpha-1,2-mannosidase OS=Streptomyces sp. BK387 OX=2512128 GN=EV289_13125 PE=4 SV=1\n---------------------------------VSGSSCAQDLSgQYDTDGV----STADAKQ--QGNLDGKGWSFPADQLPAPG-LTSVGGHDYRIPETSgTAGNFLGLRGQRTYLTPGRYSALDLLVTAVNGDQhADVTIRYTDGTTSTVPLAVTDWAGTTSHFGEDTALTATTRYHVNGTADGRTVRIWHVALPADPKRTAESVSSTAVSNVKVFALS---------------\n>tr|A0A417YI35|A0A417YI35_9BACI/2-179 [subseq from] Uncharacterized protein OS=Oceanobacillus profundus OX=372463 GN=D1B32_09445 PE=4 SV=1\n------------------------------------------YKIINLHYWFNNKGFTNEDDLEKGELSLSFSSLPQKLINFN-KNIIYKGIPFKFSQN-NSGDNVEMTGQRIYFGeTWDIQKIHVLGTSNNGSFcEEVHIYNDFKPLASKSICFSDFIQPFPQFDEEIVIKFPYTHTQNGINDNFSPIIWYTSIDFDKPIQANNLLFEDNPSMHIFCMTIE-------------\n>tr|A0A139HNT2|A0A139HNT2_9PEZI/34-148 [subseq from] Hsp90 chaperone protein kinase-targeting subunit OS=Pseudocercospora eumusae OX=321146 GN=AC578_110 PE=3 SV=1\n------------------------------------AAGSTESLPIDISGMVNNRAFA--MSPGDADFDGIHSGYPAQFLPP--SNFTYAGVDFIFPQYKESGnDNVLAQGQIITPPKGRYFSIYMLAAAETAiATGHVNVTYTDGtnHSTPLRT----------------------------------------------------------------------------------\n>tr|A0A6B3EUU1|A0A6B3EUU1_9ACTN/924-1055 [subseq from] Glycoside hydrolase family 92 protein OS=Streptomyces sp. SID11233 OX=2706029 GN=G3I76_41000 PE=4 SV=1\n--------------------------------------------AVDLDDSYNNDGVATLAAPGQGDFDGTGTSFAADQLPAPGP-VTFGGVTYRAPRTSGTSKNfVKSTGQAIALPSGNYDSLHIVGASDNGSTGaasaTAVVTYTDGSTATVPLELTGWANKAADFGNAVALTTA-------------------------------------------------------------\n>tr|E3RK04|E3RK04_PYRTT/57-167 [subseq from] Uncharacterized protein OS=Pyrenophora teres f. teres (strain 0-1) OX=861557 GN=PTT_08523 PE=4 SV=1\n----------------------------------PGVTGGAPSHLVDISRLRNNRAFSLfPRDA---DFDGNGASYPAQYLPP--EKLSYGGLDFIFPQYEPSGgyDNVLAQGQVLNISEGNYIAVHILLAAENSvATGTVTAHYADGSS---------------------------------------------------------------------------------------\n>tr|A0A1H8KZX6|A0A1H8KZX6_9BACL/617-747 [subseq from] Predicted alpha-1,6-mannanase, GH76 family OS=Paenibacillus sp. OV219 OX=1884377 GN=SAMN05518847_105146 PE=4 SV=1\n---------------------------------------------------------------------------------------TYSGIKYTLGAAtDGQNNQIKGTGQTLQLPPNQYSAIKLLGASSHGNkTGTFIVNYSDGSTSSVSVSMQDW-----ALPNTTAYQMQVMSYAHIS-GATGTgSFYVFGYSLsPTAGkTVTSLTLPANSDIHVFGLSL--------------\n>tr|A0A6I7FRG9|A0A6I7FRG9_9BACI/323-528 [subseq from] BtrH N-terminal domain-containing protein OS=Bacillus sp. NSP2.1 OX=1071072 GN=M655_013445 PE=4 SV=1\n----------------CEERLPDQRAADRREQAKAG-ADYSQMTFVDLSAHCNNKGFSRLADPACpADLTLMGEVFLLEDMPDQ-PLWHVNGVPFSLpALVEKQNDNISCAGQELPIPEGHYASLLILGCSECGSyTERIEMGYEDNAVSYIPLQFTDWCM-EPIFGETTAWVGkGAVRREGRVERlDFPVRLLVQQYYLNQSRKLQRIKLPDCPNIHIFAMTLM-------------\n>tr|A0A6B2S0X6|A0A6B2S0X6_9ACTN/52-244 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. SID10853 OX=2706028 GN=G3I19_27265 PE=4 SV=1\n---------------------------------KGGWGAVPAAVPVPLDQWYDNDG-IDTADARGGDFDGSGYTFPGEELPSG--TVQLNGIAFDFPAATAGAkNNIVALGQQLDLPRGRYlSGSFLVACSYGEASGQATLHYADGSTATAGLGGPDWYTGSGPLSAPYRYTPSGEKDQHQVAIGLSelavdATRELVGITLPKTGPAEAD----KAALHVFALSLQPAADGR-------\n>tr|A0A7C9VTM7|A0A7C9VTM7_9PSEU/893-1063 [subseq from] Glycoside hydrolase family 92 protein OS=Lentzea alba OX=2714351 GN=G7043_16630 PE=4 SV=1\n--------------------------------------------SVDVGPERNHDGTATVADSASGNFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPSGTAPNfVEARGQGLLLPTGQFSWLHVVGASHNGPVSTAFtVWYTDGTSAEVAATVPDWAAGGPVVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDAGKTVRSVTLPNDPRVELYALTL--------------\n>tr|A0A8B2HK22|A0A8B2HK22_9ACTN/29-231 [subseq from] Alpha-L-fucosidase OS=Streptomyces sp. A2-16 OX=2781734 GN=IOD14_23370 PE=4 SV=1\n---------------------AHASEPPTEHA--GPWAPVPDPVPVPLDSLYDNDG-IDTASARGGDFDGSGYTFPGEELPTGH--VEVDGVSFDFptSNTDAK-NNVVALGQRVELPQGRYlSAVFLTAGSYGNASGNATVHYTDGSTTTAPLGGSDWYSAGGSLSVPYRYRPDGTKDEHRVGIGT-SEVWLDP---QRDCVAITLPVtnPaqaNKASLHIFALSLQPAAQGR-------\n>tr|A0A5M9MWV7|A0A5M9MWV7_9EURO/37-145 [subseq from] Alpha-L-fucosidase OS=Aspergillus tanneri OX=1220188 GN=ATNIH1004_000270 PE=3 SV=1\n---------------------------------------------INLEPHFNNRAFGQ--EPKDANFDGSGNAYPAQQMPS--STFIYAGTNYTFPIYHASGnDNVLSQGQEIHLPRSKYVSVHILAASESgMASGTLNATYSDGSTSSTQVLIPAW-----------------------------------------------------------------------------\n>tr|A0A7T7I1Q5|A0A7T7I1Q5_9ACTN/767-957 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. ZYC-3 OX=2797636 GN=JEQ17_08110 PE=4 SV=1\n----------------------------------PEPPQSGTVTQLDLTGHFDNDGITTEMYYGDGDFDGAGRTYPMAQLPQTGQ-TTDNGIGFLFTNGsEGTNNNLVAAGQEIAVPQGAqraFTKLHVLGAGDSAAVTVpSVVRYADGTSEAAPIALTNWLASGPEFGETEAVITGQIHARTGpLATKAAVFHQVIELDASKQLTAITLTAPSGPArAHVFALSL--------------\n>tr|A0A1H5YPA1|A0A1H5YPA1_9ACTN/759-935 [subseq from] Uncharacterized protein OS=Nonomuraea solani OX=1144553 GN=SAMN05444920_102350 PE=4 SV=1\n---------------------------------------------VDLSAHFDNDGVSAHEAMTDGNVDGSGYTYPAEELPPAGPLA-HEGLSFVFPaYGGGALNNVTGQGQRIDVPAGTYAKVRLLGAGTSGGvSAALTATYTDGSTAQIPFVLPDW-GGQPGAGTTEVLRCTHRHGQSG-AHTLRVGLFETQAALDPAKQLRSLTLPQLsrPQLHLFALSLES------------\n>tr|A0A1H0PJ02|A0A1H0PJ02_9PSEU/890-1063 [subseq from] Alpha-1,2-mannosidase, putative OS=Lentzea jiangxiensis OX=641025 GN=SAMN05421507_10579 PE=4 SV=1\n-----------------------------------------STCSVDVTPELNHDGTATVADSAAGDFDGGGWSYDAALLPPAG-PVTWGGITYQAPDPTGTAPNfVEARGQGLLLPSGQHSWLHVVGSSHNGPVSAaFTVWYTDGTSAEVAASVPDWAGGGPAVLEMP----HRIKAGQGV-DGPPVRLFGQSLRLDASKTVRSVTLPDDPRVELYALTL--------------\n>tr|Q097W8|Q097W8_STIAD/926-1100 [subseq from] Alpha-1,2-mannosidase family protein OS=Stigmatella aurantiaca (strain DW4/3-1) OX=378806 GN=STAUR_0663 PE=4 SV=1\n--------------------------------------------AVDLTNDRNHDGTATVAQSREGNFDGQGWSYDATLLPAAGS-VTWAGVTYSAPDPNGTANNfVEARGQGILLPGGNYQTLHLVSASHNGPvTTTVSVRYTDGSVVDLPVTAGDWAGSAPSGSSVLLDMPHRIKAGSGV-DGPPVRLFGQSLALDPAKQVHSMSLPNDARFEVYAITL--------------\n>tr|A0A560XH71|A0A560XH71_9ACTN/149-329 [subseq from] Alpha-galactosidase-like protein OS=Streptomyces sp. T12 OX=477697 GN=FB570_101151 PE=4 SV=1\n--------------------------------------------LPDLAAAYNNVGVTDERDTAPGNYDGDGNSFSAQKLAAvgltPGSTVRALGAELTWPDVEpGTKDNVSSQGQAITV-SGQGGRLVLLGSGVTsGATGTATVYYTDGTSSRGSFGFPNWsFDPADAHGAtLVASSDGRNRPDGYGNAGIDYRVFAHSVPLDATKQVRFVVLPSNGNVHVFAMA---------------\n>tr|A0A550IAR5|A0A550IAR5_9ACTN/730-912 [subseq from] Tat pathway signal sequence domain protein OS=Streptomyces sp. IB201691-2A2 OX=2561920 GN=E4K73_09245 PE=4 SV=1\n------------------------------------------VTQLDLTGHFDNDGITTEMYYGDGDFDGTGRTYPMAQLPQTGQ-TTDNGIAFLFTNGsEGTNNNLVAAGQEIAVPQGvqrAFTKLHVLGAGDTAAVTVpAVVRYADGTSEAASFALTNWLASGPEYGETEAVTTGQIHTRTGpLATKAAVFHQVIDLDASRRVTAITLTAPSGQArAHVFALSL--------------\n",
        "templates": [
          {
            "mmcif": "data_4U9R\n#\n_entry.id 4U9R\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE                                    ?                                                 \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE                                   ?                                                 \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE                                 ?                                                 \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"                            ?                                                 \"L-peptide linking\" \n\"Cd 2\"           112.411 CD  . \"CADMIUM ION\"                              ?                                                 non-polymer         \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE                                   ?                                                 \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE                                  ?                                                 \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"                            ?                                                 \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE                                    ?                                                 \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE                                  ?                                                 \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER                                      ?                                                 non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE                                 ?                                                 \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE                                    ?                                                 \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE                                     ?                                                 \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE                                 ?                                                 \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE                              ?                                                 \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE                                    ?                                                 \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE                                     ?                                                 \"L-peptide linking\" \n\"C9 H15 O6 P\"    250.186 TCE . \"3,3',3''-phosphanetriyltripropanoic acid\" \"3-[bis(2-carboxyethyl)phosphanyl]propanoic acid\" non-polymer         \n\"C4 H9 N O3\"     119.119 THR y THREONINE                                  ?                                                 \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN                                 ?                                                 \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE                                   ?                                                 \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE                                     ?                                                 \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"CzcP cation efflux P1-ATPase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n ALA 2   \n1 n SER 3   \n1 n TRP 4   \n1 n SER 5   \n1 n HIS 6   \n1 n PRO 7   \n1 n GLN 8   \n1 n PHE 9   \n1 n GLU 10  \n1 n LYS 11  \n1 n GLY 12  \n1 n ALA 13  \n1 n GLU 14  \n1 n ASN 15  \n1 n LEU 16  \n1 n TYR 17  \n1 n PHE 18  \n1 n GLN 19  \n1 n SER 20  \n1 n ASN 21  \n1 n ALA 22  \n1 n THR 23  \n1 n GLU 24  \n1 n LYS 25  \n1 n LEU 26  \n1 n ARG 27  \n1 n LEU 28  \n1 n ASP 29  \n1 n ILE 30  \n1 n PRO 31  \n1 n VAL 32  \n1 n LEU 33  \n1 n LEU 34  \n1 n PRO 35  \n1 n GLY 36  \n1 n LEU 37  \n1 n PRO 38  \n1 n ASP 39  \n1 n SER 40  \n1 n SER 41  \n1 n ASP 42  \n1 n PRO 43  \n1 n CYS 44  \n1 n VAL 45  \n1 n GLU 46  \n1 n ARG 47  \n1 n LEU 48  \n1 n LEU 49  \n1 n SER 50  \n1 n GLU 51  \n1 n LEU 52  \n1 n ARG 53  \n1 n GLY 54  \n1 n LYS 55  \n1 n GLU 56  \n1 n GLY 57  \n1 n VAL 58  \n1 n GLU 59  \n1 n ALA 60  \n1 n ALA 61  \n1 n HIS 62  \n1 n ILE 63  \n1 n LYS 64  \n1 n THR 65  \n1 n ALA 66  \n1 n ASN 67  \n1 n VAL 68  \n1 n ASP 69  \n1 n SER 70  \n1 n ASP 71  \n1 n SER 72  \n1 n GLN 73  \n1 n ILE 74  \n1 n CYS 75  \n1 n VAL 76  \n1 n HIS 77  \n1 n TYR 78  \n1 n ASP 79  \n1 n PRO 80  \n1 n ALA 81  \n1 n ALA 82  \n1 n ILE 83  \n1 n SER 84  \n1 n LEU 85  \n1 n ALA 86  \n1 n ARG 87  \n1 n ILE 88  \n1 n ARG 89  \n1 n GLU 90  \n1 n LEU 91  \n1 n VAL 92  \n1 n THR 93  \n1 n SER 94  \n1 n THR 95  \n1 n GLY 96  \n1 n ALA 97  \n1 n VAL 98  \n1 n ILE 99  \n1 n SER 100 \n1 n SER 101 \n1 n ARG 102 \n1 n PHE 103 \n1 n GLY 104 \n1 n HIS 105 \n1 n VAL 106 \n1 n LEU 107 \n1 n TRP 108 \n1 n GLN 109 \n1 n LEU 110 \n1 n LYS 111 \n1 n GLY 112 \n1 n VAL 113 \n1 n TRP 114 \n1 n HIS 115 \n1 n GLU 116 \n1 n ARG 117 \n1 n ARG 118 \n1 n ALA 119 \n1 n ARG 120 \n1 n THR 121 \n1 n VAL 122 \n1 n ALA 123 \n1 n SER 124 \n1 n GLN 125 \n1 n LEU 126 \n1 n ARG 127 \n1 n ALA 128 \n1 n LEU 129 \n1 n PRO 130 \n1 n GLY 131 \n1 n VAL 132 \n1 n ILE 133 \n1 n GLU 134 \n1 n ALA 135 \n1 n GLU 136 \n1 n VAL 137 \n1 n SER 138 \n1 n ALA 139 \n1 n SER 140 \n1 n GLY 141 \n1 n ILE 142 \n1 n ALA 143 \n1 n ARG 144 \n1 n VAL 145 \n1 n GLU 146 \n1 n PHE 147 \n1 n ASP 148 \n1 n ASN 149 \n1 n ASP 150 \n1 n ARG 151 \n1 n ILE 152 \n1 n SER 153 \n1 n ALA 154 \n1 n ALA 155 \n1 n GLY 156 \n1 n ILE 157 \n1 n GLU 158 \n1 n GLN 159 \n1 n ALA 160 \n1 n LEU 161 \n1 n SER 162 \n1 n LYS 163 \n1 n ARG 164 \n1 n GLY 165 \n1 n LEU 166 \n1 n ALA 167 \n1 n PRO 168 \n1 n VAL 169 \n1 n GLU 170 \n1 n ILE 171 \n1 n GLY 172 \n1 n ALA 173 \n1 n ARG 174 \n1 n LYS 175 \n1 n SER 176 \n1 n GLY 177 \n1 n HIS 178 \n1 n ALA 179 \n1 n ASP 180 \n1 n HIS 181 \n1 n GLU 182 \n1 n HIS 183 \n1 n ARG 184 \n1 n GLU 185 \n1 n GLY 186 \n1 n VAL 187 \n1 n LYS 188 \n1 n ASP 189 \n1 n HIS 190 \n1 n ALA 191 \n1 n HIS 192 \n1 n GLY 193 \n1 n GLU 194 \n1 n GLY 195 \n1 n GLU 196 \n1 n GLY 197 \n1 n HIS 198 \n1 n GLU 199 \n1 n ALA 200 \n1 n HIS 201 \n1 n ALA 202 \n1 n HIS 203 \n1 n GLY 204 \n1 n SER 205 \n1 n VAL 206 \n1 n PHE 207 \n1 n GLY 208 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2015-07-08\n#\n_pdbx_database_status.recvd_initial_deposition_date 2015-07-08\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 1   A 1   \nA ?   1 n ALA . 2   A 2   \nA ?   1 n SER . 3   A 3   \nA ?   1 n TRP . 4   A 4   \nA ?   1 n SER . 5   A 5   \nA ?   1 n HIS . 6   A 6   \nA ?   1 n PRO . 7   A 7   \nA ?   1 n GLN . 8   A 8   \nA ?   1 n PHE . 9   A 9   \nA ?   1 n GLU . 10  A 10  \nA ?   1 n LYS . 11  A 11  \nA ?   1 n GLY . 12  A 12  \nA ?   1 n ALA . 13  A 13  \nA ?   1 n GLU . 14  A 14  \nA ?   1 n ASN . 15  A 15  \nA ?   1 n LEU . 16  A 16  \nA ?   1 n TYR . 17  A 17  \nA ?   1 n PHE . 18  A 18  \nA ?   1 n GLN . 19  A 19  \nA ?   1 n SER . 20  A 20  \nA 21  1 n ASN . 21  A 21  \nA 22  1 n ALA . 22  A 22  \nA 23  1 n THR . 23  A 23  \nA 24  1 n GLU . 24  A 24  \nA 25  1 n LYS . 25  A 25  \nA 26  1 n LEU . 26  A 26  \nA 27  1 n ARG . 27  A 27  \nA 28  1 n LEU . 28  A 28  \nA 29  1 n ASP . 29  A 29  \nA 30  1 n ILE . 30  A 30  \nA 31  1 n PRO . 31  A 31  \nA 32  1 n VAL . 32  A 32  \nA 33  1 n LEU . 33  A 33  \nA 34  1 n LEU . 34  A 34  \nA 35  1 n PRO . 35  A 35  \nA 36  1 n GLY . 36  A 36  \nA 37  1 n LEU . 37  A 37  \nA 38  1 n PRO . 38  A 38  \nA 39  1 n ASP . 39  A 39  \nA 40  1 n SER . 40  A 40  \nA 41  1 n SER . 41  A 41  \nA 42  1 n ASP . 42  A 42  \nA 43  1 n PRO . 43  A 43  \nA 44  1 n CYS . 44  A 44  \nA 45  1 n VAL . 45  A 45  \nA 46  1 n GLU . 46  A 46  \nA 47  1 n ARG . 47  A 47  \nA 48  1 n LEU . 48  A 48  \nA 49  1 n LEU . 49  A 49  \nA 50  1 n SER . 50  A 50  \nA 51  1 n GLU . 51  A 51  \nA 52  1 n LEU . 52  A 52  \nA 53  1 n ARG . 53  A 53  \nA 54  1 n GLY . 54  A 54  \nA 55  1 n LYS . 55  A 55  \nA 56  1 n GLU . 56  A 56  \nA 57  1 n GLY . 57  A 57  \nA 58  1 n VAL . 58  A 58  \nA 59  1 n GLU . 59  A 59  \nA 60  1 n ALA . 60  A 60  \nA 61  1 n ALA . 61  A 61  \nA 62  1 n HIS . 62  A 62  \nA 63  1 n ILE . 63  A 63  \nA 64  1 n LYS . 64  A 64  \nA 65  1 n THR . 65  A 65  \nA 66  1 n ALA . 66  A 66  \nA 67  1 n ASN . 67  A 67  \nA 68  1 n VAL . 68  A 68  \nA 69  1 n ASP . 69  A 69  \nA 70  1 n SER . 70  A 70  \nA 71  1 n ASP . 71  A 71  \nA 72  1 n SER . 72  A 72  \nA 73  1 n GLN . 73  A 73  \nA 74  1 n ILE . 74  A 74  \nA 75  1 n CYS . 75  A 75  \nA 76  1 n VAL . 76  A 76  \nA 77  1 n HIS . 77  A 77  \nA 78  1 n TYR . 78  A 78  \nA 79  1 n ASP . 79  A 79  \nA 80  1 n PRO . 80  A 80  \nA 81  1 n ALA . 81  A 81  \nA 82  1 n ALA . 82  A 82  \nA 83  1 n ILE . 83  A 83  \nA 84  1 n SER . 84  A 84  \nA 85  1 n LEU . 85  A 85  \nA 86  1 n ALA . 86  A 86  \nA 87  1 n ARG . 87  A 87  \nA 88  1 n ILE . 88  A 88  \nA 89  1 n ARG . 89  A 89  \nA 90  1 n GLU . 90  A 90  \nA 91  1 n LEU . 91  A 91  \nA 92  1 n VAL . 92  A 92  \nA 93  1 n THR . 93  A 93  \nA 94  1 n SER . 94  A 94  \nA 95  1 n THR . 95  A 95  \nA 96  1 n GLY . 96  A 96  \nA 97  1 n ALA . 97  A 97  \nA 98  1 n VAL . 98  A 98  \nA 99  1 n ILE . 99  A 99  \nA 100 1 n SER . 100 A 100 \nA 101 1 n SER . 101 A 101 \nA 102 1 n ARG . 102 A 102 \nA 103 1 n PHE . 103 A 103 \nA 104 1 n GLY . 104 A 104 \nA 105 1 n HIS . 105 A 105 \nA 106 1 n VAL . 106 A 106 \nA 107 1 n LEU . 107 A 107 \nA 108 1 n TRP . 108 A 108 \nA 109 1 n GLN . 109 A 109 \nA 110 1 n LEU . 110 A 110 \nA 111 1 n LYS . 111 A 111 \nA 112 1 n GLY . 112 A 112 \nA 113 1 n VAL . 113 A 113 \nA 114 1 n TRP . 114 A 114 \nA 115 1 n HIS . 115 A 115 \nA 116 1 n GLU . 116 A 116 \nA 117 1 n ARG . 117 A 117 \nA 118 1 n ARG . 118 A 118 \nA 119 1 n ALA . 119 A 119 \nA 120 1 n ARG . 120 A 120 \nA 121 1 n THR . 121 A 121 \nA 122 1 n VAL . 122 A 122 \nA 123 1 n ALA . 123 A 123 \nA 124 1 n SER . 124 A 124 \nA 125 1 n GLN . 125 A 125 \nA 126 1 n LEU . 126 A 126 \nA 127 1 n ARG . 127 A 127 \nA 128 1 n ALA . 128 A 128 \nA 129 1 n LEU . 129 A 129 \nA 130 1 n PRO . 130 A 130 \nA 131 1 n GLY . 131 A 131 \nA 132 1 n VAL . 132 A 132 \nA 133 1 n ILE . 133 A 133 \nA 134 1 n GLU . 134 A 134 \nA 135 1 n ALA . 135 A 135 \nA 136 1 n GLU . 136 A 136 \nA 137 1 n VAL . 137 A 137 \nA 138 1 n SER . 138 A 138 \nA 139 1 n ALA . 139 A 139 \nA 140 1 n SER . 140 A 140 \nA 141 1 n GLY . 141 A 141 \nA 142 1 n ILE . 142 A 142 \nA 143 1 n ALA . 143 A 143 \nA 144 1 n ARG . 144 A 144 \nA 145 1 n VAL . 145 A 145 \nA 146 1 n GLU . 146 A 146 \nA 147 1 n PHE . 147 A 147 \nA 148 1 n ASP . 148 A 148 \nA 149 1 n ASN . 149 A 149 \nA 150 1 n ASP . 150 A 150 \nA 151 1 n ARG . 151 A 151 \nA 152 1 n ILE . 152 A 152 \nA 153 1 n SER . 153 A 153 \nA 154 1 n ALA . 154 A 154 \nA 155 1 n ALA . 155 A 155 \nA 156 1 n GLY . 156 A 156 \nA 157 1 n ILE . 157 A 157 \nA 158 1 n GLU . 158 A 158 \nA 159 1 n GLN . 159 A 159 \nA 160 1 n ALA . 160 A 160 \nA 161 1 n LEU . 161 A 161 \nA 162 1 n SER . 162 A 162 \nA 163 1 n LYS . 163 A 163 \nA 164 1 n ARG . 164 A 164 \nA 165 1 n GLY . 165 A 165 \nA 166 1 n LEU . 166 A 166 \nA 167 1 n ALA . 167 A 167 \nA ?   1 n PRO . 168 A 168 \nA ?   1 n VAL . 169 A 169 \nA ?   1 n GLU . 170 A 170 \nA ?   1 n ILE . 171 A 171 \nA ?   1 n GLY . 172 A 172 \nA ?   1 n ALA . 173 A 173 \nA ?   1 n ARG . 174 A 174 \nA ?   1 n LYS . 175 A 175 \nA ?   1 n SER . 176 A 176 \nA ?   1 n GLY . 177 A 177 \nA ?   1 n HIS . 178 A 178 \nA ?   1 n ALA . 179 A 179 \nA ?   1 n ASP . 180 A 180 \nA ?   1 n HIS . 181 A 181 \nA ?   1 n GLU . 182 A 182 \nA ?   1 n HIS . 183 A 183 \nA ?   1 n ARG . 184 A 184 \nA ?   1 n GLU . 185 A 185 \nA ?   1 n GLY . 186 A 186 \nA ?   1 n VAL . 187 A 187 \nA ?   1 n LYS . 188 A 188 \nA ?   1 n ASP . 189 A 189 \nA ?   1 n HIS . 190 A 190 \nA ?   1 n ALA . 191 A 191 \nA ?   1 n HIS . 192 A 192 \nA ?   1 n GLY . 193 A 193 \nA ?   1 n GLU . 194 A 194 \nA ?   1 n GLY . 195 A 195 \nA ?   1 n GLU . 196 A 196 \nA ?   1 n GLY . 197 A 197 \nA ?   1 n HIS . 198 A 198 \nA ?   1 n GLU . 199 A 199 \nA ?   1 n ALA . 200 A 200 \nA ?   1 n HIS . 201 A 201 \nA ?   1 n ALA . 202 A 202 \nA ?   1 n HIS . 203 A 203 \nA ?   1 n GLY . 204 A 204 \nA ?   1 n SER . 205 A 205 \nA ?   1 n VAL . 206 A 206 \nA ?   1 n PHE . 207 A 207 \nA ?   1 n GLY . 208 A 208 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.17\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . ASN A 1 21  ? -37.073 40.037 12.390  1.00 80.58  21  A 1 \nATOM 2    C CA  . ASN A 1 21  ? -38.404 39.592 12.783  1.00 83.61  21  A 1 \nATOM 3    C C   . ASN A 1 21  ? -38.356 38.440 13.781  1.00 82.13  21  A 1 \nATOM 4    O O   . ASN A 1 21  ? -37.887 38.602 14.908  1.00 80.62  21  A 1 \nATOM 5    C CB  . ASN A 1 21  ? -39.220 39.188 11.553  1.00 87.37  21  A 1 \nATOM 6    C CG  . ASN A 1 21  ? -38.595 38.035 10.793  1.00 86.74  21  A 1 \nATOM 7    O OD1 . ASN A 1 21  ? -38.233 37.014 11.378  1.00 85.68  21  A 1 \nATOM 8    N ND2 . ASN A 1 21  ? -38.466 38.192 9.481   1.00 82.34  21  A 1 \nATOM 9    N N   . ALA A 1 22  ? -38.844 37.278 13.360  1.00 73.50  22  A 1 \nATOM 10   C CA  . ALA A 1 22  ? -38.857 36.087 14.223  1.00 70.64  22  A 1 \nATOM 11   C C   . ALA A 1 22  ? -37.524 35.353 14.130  1.00 66.38  22  A 1 \nATOM 12   O O   . ALA A 1 22  ? -37.258 34.434 14.911  1.00 73.89  22  A 1 \nATOM 13   C CB  . ALA A 1 22  ? -39.981 35.141 13.828  1.00 70.41  22  A 1 \nATOM 14   N N   . THR A 1 23  ? -36.707 35.753 13.161  1.00 53.67  23  A 1 \nATOM 15   C CA  . THR A 1 23  ? -35.380 35.188 12.934  1.00 49.91  23  A 1 \nATOM 16   C C   . THR A 1 23  ? -34.455 35.275 14.152  1.00 45.93  23  A 1 \nATOM 17   O O   . THR A 1 23  ? -34.367 36.318 14.798  1.00 45.93  23  A 1 \nATOM 18   C CB  . THR A 1 23  ? -34.720 35.932 11.770  1.00 49.84  23  A 1 \nATOM 19   O OG1 . THR A 1 23  ? -35.529 35.775 10.599  1.00 53.71  23  A 1 \nATOM 20   C CG2 . THR A 1 23  ? -33.343 35.399 11.490  1.00 52.47  23  A 1 \nATOM 21   N N   . GLU A 1 24  ? -33.780 34.174 14.471  1.00 38.62  24  A 1 \nATOM 22   C CA  . GLU A 1 24  ? -32.766 34.176 15.538  1.00 36.60  24  A 1 \nATOM 23   C C   . GLU A 1 24  ? -31.449 33.833 14.903  1.00 35.67  24  A 1 \nATOM 24   O O   . GLU A 1 24  ? -31.422 33.243 13.813  1.00 30.46  24  A 1 \nATOM 25   C CB  . GLU A 1 24  ? -33.118 33.201 16.679  1.00 39.82  24  A 1 \nATOM 26   C CG  . GLU A 1 24  ? -34.344 33.648 17.504  1.00 44.38  24  A 1 \nATOM 27   C CD  . GLU A 1 24  ? -34.596 32.824 18.774  1.00 52.67  24  A 1 \nATOM 28   O OE1 . GLU A 1 24  ? -34.631 31.562 18.722  1.00 64.34  24  A 1 \nATOM 29   O OE2 . GLU A 1 24  ? -34.782 33.440 19.855  1.00 62.67  24  A 1 \nATOM 30   N N   . LYS A 1 25  ? -30.366 34.219 15.571  1.00 32.39  25  A 1 \nATOM 31   C CA  . LYS A 1 25  ? -29.020 34.035 15.067  1.00 33.18  25  A 1 \nATOM 32   C C   . LYS A 1 25  ? -28.166 33.298 16.066  1.00 32.21  25  A 1 \nATOM 33   O O   . LYS A 1 25  ? -28.279 33.553 17.239  1.00 29.90  25  A 1 \nATOM 34   C CB  . LYS A 1 25  ? -28.380 35.399 14.860  1.00 34.49  25  A 1 \nATOM 35   C CG  . LYS A 1 25  ? -29.289 36.304 14.071  1.00 38.85  25  A 1 \nATOM 36   C CD  . LYS A 1 25  ? -28.665 37.606 13.681  1.00 41.29  25  A 1 \nATOM 37   C CE  . LYS A 1 25  ? -29.737 38.398 12.912  1.00 46.91  25  A 1 \nATOM 38   N NZ  . LYS A 1 25  ? -29.186 39.640 12.336  1.00 47.14  25  A 1 \nATOM 39   N N   . LEU A 1 26  ? -27.269 32.449 15.592  1.00 29.86  26  A 1 \nATOM 40   C CA  . LEU A 1 26  ? -26.214 31.910 16.431  1.00 31.17  26  A 1 \nATOM 41   C C   . LEU A 1 26  ? -24.878 32.023 15.734  1.00 30.97  26  A 1 \nATOM 42   O O   . LEU A 1 26  ? -24.790 31.924 14.490  1.00 28.27  26  A 1 \nATOM 43   C CB  . LEU A 1 26  ? -26.481 30.456 16.826  1.00 35.40  26  A 1 \nATOM 44   C CG  . LEU A 1 26  ? -26.580 29.346 15.767  1.00 37.22  26  A 1 \nATOM 45   C CD1 . LEU A 1 26  ? -25.228 28.889 15.316  1.00 50.22  26  A 1 \nATOM 46   C CD2 . LEU A 1 26  ? -27.192 28.069 16.318  1.00 39.49  26  A 1 \nATOM 47   N N   . ARG A 1 27  ? -23.829 32.207 16.527  1.00 29.83  27  A 1 \nATOM 48   C CA  . ARG A 1 27  ? -22.478 32.331 16.006  1.00 31.91  27  A 1 \nATOM 49   C C   . ARG A 1 27  ? -21.533 31.412 16.704  1.00 32.93  27  A 1 \nATOM 50   O O   . ARG A 1 27  ? -21.663 31.160 17.882  1.00 33.64  27  A 1 \nATOM 51   C CB  . ARG A 1 27  ? -21.957 33.729 16.249  1.00 36.44  27  A 1 \nATOM 52   C CG  . ARG A 1 27  ? -22.455 34.704 15.232  1.00 40.70  27  A 1 \nATOM 53   C CD  . ARG A 1 27  ? -22.234 36.157 15.620  1.00 39.29  27  A 1 \nATOM 54   N NE  . ARG A 1 27  ? -23.242 36.937 14.906  1.00 45.74  27  A 1 \nATOM 55   C CZ  . ARG A 1 27  ? -23.491 38.224 15.107  1.00 46.00  27  A 1 \nATOM 56   N NH1 . ARG A 1 27  ? -22.797 38.908 15.996  1.00 45.72  27  A 1 \nATOM 57   N NH2 . ARG A 1 27  ? -24.436 38.822 14.397  1.00 46.97  27  A 1 \nATOM 58   N N   . LEU A 1 28  ? -20.573 30.914 15.960  1.00 33.17  28  A 1 \nATOM 59   C CA  . LEU A 1 28  ? -19.558 30.067 16.480  1.00 37.20  28  A 1 \nATOM 60   C C   . LEU A 1 28  ? -18.252 30.468 15.794  1.00 41.56  28  A 1 \nATOM 61   O O   . LEU A 1 28  ? -18.258 31.011 14.672  1.00 39.37  28  A 1 \nATOM 62   C CB  . LEU A 1 28  ? -19.875 28.636 16.128  1.00 41.75  28  A 1 \nATOM 63   C CG  . LEU A 1 28  ? -21.099 28.007 16.815  1.00 43.64  28  A 1 \nATOM 64   C CD1 . LEU A 1 28  ? -22.299 28.055 15.900  1.00 47.01  28  A 1 \nATOM 65   C CD2 . LEU A 1 28  ? -20.810 26.567 17.139  1.00 48.20  28  A 1 \nATOM 66   N N   . ASP A 1 29  ? -17.141 30.194 16.456  1.00 40.71  29  A 1 \nATOM 67   C CA  . ASP A 1 29  ? -15.853 30.583 15.950  1.00 45.88  29  A 1 \nATOM 68   C C   . ASP A 1 29  ? -15.407 29.549 14.942  1.00 43.11  29  A 1 \nATOM 69   O O   . ASP A 1 29  ? -15.609 28.356 15.115  1.00 43.34  29  A 1 \nATOM 70   C CB  . ASP A 1 29  ? -14.858 30.730 17.106  1.00 54.57  29  A 1 \nATOM 71   C CG  . ASP A 1 29  ? -15.322 31.744 18.122  1.00 56.69  29  A 1 \nATOM 72   O OD1 . ASP A 1 29  ? -15.342 32.949 17.797  1.00 62.54  29  A 1 \nATOM 73   O OD2 . ASP A 1 29  ? -15.714 31.335 19.233  1.00 69.48  29  A 1 \nATOM 74   N N   . ILE A 1 30  ? -14.833 30.014 13.846  1.00 45.42  30  A 1 \nATOM 75   C CA  . ILE A 1 30  ? -14.487 29.119 12.747  1.00 45.36  30  A 1 \nATOM 76   C C   . ILE A 1 30  ? -13.477 28.059 13.162  1.00 46.53  30  A 1 \nATOM 77   O O   . ILE A 1 30  ? -13.655 26.884 12.835  1.00 44.45  30  A 1 \nATOM 78   C CB  . ILE A 1 30  ? -14.009 29.926 11.516  1.00 45.13  30  A 1 \nATOM 79   C CG1 . ILE A 1 30  ? -15.228 30.499 10.818  1.00 43.01  30  A 1 \nATOM 80   C CG2 . ILE A 1 30  ? -13.252 29.050 10.530  1.00 46.03  30  A 1 \nATOM 81   C CD1 . ILE A 1 30  ? -14.918 31.592 9.816   1.00 46.67  30  A 1 \nATOM 82   N N   . PRO A 1 31  ? -12.423 28.451 13.911  1.00 47.41  31  A 1 \nATOM 83   C CA  . PRO A 1 31  ? -11.471 27.403 14.244  1.00 48.42  31  A 1 \nATOM 84   C C   . PRO A 1 31  ? -12.079 26.319 15.121  1.00 49.21  31  A 1 \nATOM 85   O O   . PRO A 1 31  ? -11.564 25.210 15.148  1.00 54.64  31  A 1 \nATOM 86   C CB  . PRO A 1 31  ? -10.343 28.157 14.972  1.00 49.12  31  A 1 \nATOM 87   C CG  . PRO A 1 31  ? -10.470 29.562 14.509  1.00 49.96  31  A 1 \nATOM 88   C CD  . PRO A 1 31  ? -11.960 29.773 14.376  1.00 47.81  31  A 1 \nATOM 89   N N   . VAL A 1 32  ? -13.188 26.621 15.795  1.00 49.36  32  A 1 \nATOM 90   C CA  . VAL A 1 32  ? -13.877 25.633 16.606  1.00 47.74  32  A 1 \nATOM 91   C C   . VAL A 1 32  ? -14.570 24.603 15.732  1.00 46.99  32  A 1 \nATOM 92   O O   . VAL A 1 32  ? -14.571 23.427 16.076  1.00 45.06  32  A 1 \nATOM 93   C CB  . VAL A 1 32  ? -14.898 26.290 17.564  1.00 56.93  32  A 1 \nATOM 94   C CG1 . VAL A 1 32  ? -15.730 25.239 18.295  1.00 56.59  32  A 1 \nATOM 95   C CG2 . VAL A 1 32  ? -14.174 27.177 18.567  1.00 58.73  32  A 1 \nATOM 96   N N   . LEU A 1 33  ? -15.197 25.050 14.637  1.00 40.98  33  A 1 \nATOM 97   C CA  . LEU A 1 33  ? -15.832 24.155 13.721  1.00 38.09  33  A 1 \nATOM 98   C C   . LEU A 1 33  ? -14.819 23.515 12.798  1.00 41.23  33  A 1 \nATOM 99   O O   . LEU A 1 33  ? -14.943 22.346 12.464  1.00 35.93  33  A 1 \nATOM 100  C CB  . LEU A 1 33  ? -16.827 24.903 12.856  1.00 40.37  33  A 1 \nATOM 101  C CG  . LEU A 1 33  ? -18.010 25.475 13.625  1.00 39.35  33  A 1 \nATOM 102  C CD1 . LEU A 1 33  ? -18.845 26.314 12.718  1.00 37.99  33  A 1 \nATOM 103  C CD2 . LEU A 1 33  ? -18.802 24.336 14.258  1.00 39.90  33  A 1 \nATOM 104  N N   . LEU A 1 34  ? -13.864 24.323 12.333  1.00 42.32  34  A 1 \nATOM 105  C CA  . LEU A 1 34  ? -12.937 23.913 11.288  1.00 43.43  34  A 1 \nATOM 106  C C   . LEU A 1 34  ? -11.518 24.197 11.798  1.00 47.58  34  A 1 \nATOM 107  O O   . LEU A 1 34  ? -10.925 25.207 11.429  1.00 47.82  34  A 1 \nATOM 108  C CB  . LEU A 1 34  ? -13.238 24.679 9.997   1.00 42.29  34  A 1 \nATOM 109  C CG  . LEU A 1 34  ? -14.583 24.321 9.331   1.00 38.32  34  A 1 \nATOM 110  C CD1 . LEU A 1 34  ? -14.861 25.287 8.184   1.00 36.64  34  A 1 \nATOM 111  C CD2 . LEU A 1 34  ? -14.609 22.869 8.886   1.00 36.58  34  A 1 \nATOM 112  N N   . PRO A 1 35  ? -11.013 23.339 12.704  1.00 48.80  35  A 1 \nATOM 113  C CA  . PRO A 1 35  ? -9.654  23.513 13.233  1.00 57.64  35  A 1 \nATOM 114  C C   . PRO A 1 35  ? -8.575  23.334 12.167  1.00 52.88  35  A 1 \nATOM 115  O O   . PRO A 1 35  ? -8.681  22.460 11.314  1.00 54.82  35  A 1 \nATOM 116  C CB  . PRO A 1 35  ? -9.543  22.422 14.308  1.00 52.94  35  A 1 \nATOM 117  C CG  . PRO A 1 35  ? -10.556 21.405 13.931  1.00 56.02  35  A 1 \nATOM 118  C CD  . PRO A 1 35  ? -11.687 22.164 13.290  1.00 50.31  35  A 1 \nATOM 119  N N   . GLY A 1 36  ? -7.572  24.199 12.187  1.00 61.98  36  A 1 \nATOM 120  C CA  . GLY A 1 36  ? -6.352  23.983 11.392  1.00 64.86  36  A 1 \nATOM 121  C C   . GLY A 1 36  ? -6.434  24.377 9.931   1.00 67.60  36  A 1 \nATOM 122  O O   . GLY A 1 36  ? -5.748  23.801 9.090   1.00 69.78  36  A 1 \nATOM 123  N N   . LEU A 1 37  ? -7.277  25.350 9.613   1.00 67.64  37  A 1 \nATOM 124  C CA  . LEU A 1 37  ? -7.276  25.926 8.283   1.00 65.67  37  A 1 \nATOM 125  C C   . LEU A 1 37  ? -6.152  26.956 8.204   1.00 73.22  37  A 1 \nATOM 126  O O   . LEU A 1 37  ? -5.845  27.608 9.212   1.00 72.81  37  A 1 \nATOM 127  C CB  . LEU A 1 37  ? -8.601  26.623 7.984   1.00 61.27  37  A 1 \nATOM 128  C CG  . LEU A 1 37  ? -9.905  25.820 8.100   1.00 56.54  37  A 1 \nATOM 129  C CD1 . LEU A 1 37  ? -11.028 26.619 7.458   1.00 53.94  37  A 1 \nATOM 130  C CD2 . LEU A 1 37  ? -9.796  24.466 7.441   1.00 50.65  37  A 1 \nATOM 131  N N   . PRO A 1 38  ? -5.538  27.114 7.013   1.00 76.58  38  A 1 \nATOM 132  C CA  . PRO A 1 38  ? -4.575  28.201 6.807   1.00 82.01  38  A 1 \nATOM 133  C C   . PRO A 1 38  ? -5.188  29.570 7.067   1.00 82.58  38  A 1 \nATOM 134  O O   . PRO A 1 38  ? -4.618  30.382 7.798   1.00 84.84  38  A 1 \nATOM 135  C CB  . PRO A 1 38  ? -4.184  28.066 5.324   1.00 82.80  38  A 1 \nATOM 136  C CG  . PRO A 1 38  ? -5.161  27.120 4.716   1.00 80.95  38  A 1 \nATOM 137  C CD  . PRO A 1 38  ? -5.637  26.242 5.829   1.00 78.78  38  A 1 \nATOM 138  N N   . ASP A 1 39  ? -6.346  29.814 6.464   1.00 81.39  39  A 1 \nATOM 139  C CA  . ASP A 1 39  ? -7.100  31.039 6.704   1.00 77.47  39  A 1 \nATOM 140  C C   . ASP A 1 39  ? -8.592  30.769 6.494   1.00 72.81  39  A 1 \nATOM 141  O O   . ASP A 1 39  ? -8.987  29.670 6.090   1.00 67.76  39  A 1 \nATOM 142  C CB  . ASP A 1 39  ? -6.597  32.174 5.797   1.00 74.45  39  A 1 \nATOM 143  C CG  . ASP A 1 39  ? -6.576  31.796 4.322   1.00 79.06  39  A 1 \nATOM 144  O OD1 . ASP A 1 39  ? -7.420  30.996 3.882   1.00 80.36  39  A 1 \nATOM 145  O OD2 . ASP A 1 39  ? -5.712  32.311 3.582   1.00 84.58  39  A 1 \nATOM 146  N N   . SER A 1 40  ? -9.403  31.784 6.755   1.00 69.85  40  A 1 \nATOM 147  C CA  . SER A 1 40  ? -10.849 31.683 6.626   1.00 67.81  40  A 1 \nATOM 148  C C   . SER A 1 40  ? -11.311 31.738 5.169   1.00 66.65  40  A 1 \nATOM 149  O O   . SER A 1 40  ? -12.518 31.672 4.883   1.00 65.98  40  A 1 \nATOM 150  C CB  . SER A 1 40  ? -11.508 32.800 7.420   1.00 66.61  40  A 1 \nATOM 151  O OG  . SER A 1 40  ? -11.208 34.044 6.839   1.00 72.22  40  A 1 \nATOM 152  N N   . SER A 1 41  ? -10.362 31.866 4.246   1.00 60.17  41  A 1 \nATOM 153  C CA  . SER A 1 41  ? -10.674 31.799 2.836   1.00 56.28  41  A 1 \nATOM 154  C C   . SER A 1 41  ? -10.532 30.368 2.286   1.00 50.71  41  A 1 \nATOM 155  O O   . SER A 1 41  ? -10.918 30.110 1.143   1.00 52.05  41  A 1 \nATOM 156  C CB  . SER A 1 41  ? -9.753  32.757 2.079   1.00 65.38  41  A 1 \nATOM 157  O OG  . SER A 1 41  ? -9.694  34.012 2.743   1.00 73.20  41  A 1 \nATOM 158  N N   . ASP A 1 42  ? -9.991  29.443 3.088   1.00 49.56  42  A 1 \nATOM 159  C CA  . ASP A 1 42  ? -9.878  28.023 2.688   1.00 48.57  42  A 1 \nATOM 160  C C   . ASP A 1 42  ? -11.288 27.552 2.310   1.00 49.40  42  A 1 \nATOM 161  O O   . ASP A 1 42  ? -12.259 27.955 2.942   1.00 52.27  42  A 1 \nATOM 162  C CB  . ASP A 1 42  ? -9.238  27.197 3.821   1.00 49.03  42  A 1 \nATOM 163  C CG  . ASP A 1 42  ? -9.188  25.670 3.530   1.00 57.30  42  A 1 \nATOM 164  O OD1 . ASP A 1 42  ? -10.221 25.035 3.624   1.00 38.06  42  A 1 \nATOM 165  O OD2 . ASP A 1 42  ? -8.123  25.084 3.247   1.00 63.93  42  A 1 \nATOM 166  N N   . PRO A 1 43  ? -11.408 26.750 1.246   1.00 47.82  43  A 1 \nATOM 167  C CA  . PRO A 1 43  ? -12.703 26.360 0.723   1.00 48.16  43  A 1 \nATOM 168  C C   . PRO A 1 43  ? -13.549 25.485 1.653   1.00 47.50  43  A 1 \nATOM 169  O O   . PRO A 1 43  ? -14.718 25.228 1.341   1.00 42.94  43  A 1 \nATOM 170  C CB  . PRO A 1 43  ? -12.353 25.587 -0.554  1.00 48.72  43  A 1 \nATOM 171  C CG  . PRO A 1 43  ? -10.951 25.159 -0.380  1.00 49.79  43  A 1 \nATOM 172  C CD  . PRO A 1 43  ? -10.304 26.241 0.402   1.00 51.37  43  A 1 \nATOM 173  N N   . CYS A 1 44  ? -12.955 25.020 2.749   1.00 40.09  44  A 1 \nATOM 174  C CA  . CYS A 1 44  ? -13.684 24.342 3.800   1.00 38.81  44  A 1 \nATOM 175  C C   . CYS A 1 44  ? -14.798 25.258 4.384   1.00 34.25  44  A 1 \nATOM 176  O O   . CYS A 1 44  ? -15.895 24.808 4.636   1.00 35.47  44  A 1 \nATOM 177  C CB  . CYS A 1 44  ? -12.716 23.831 4.893   1.00 33.04  44  A 1 \nATOM 178  S SG  . CYS A 1 44  ? -12.191 22.153 4.529   1.00 36.69  44  A 1 \nATOM 179  N N   . VAL A 1 45  ? -14.512 26.537 4.559   1.00 38.19  45  A 1 \nATOM 180  C CA  . VAL A 1 45  ? -15.495 27.498 5.045   1.00 38.04  45  A 1 \nATOM 181  C C   . VAL A 1 45  ? -16.730 27.568 4.142   1.00 39.93  45  A 1 \nATOM 182  O O   . VAL A 1 45  ? -17.875 27.536 4.646   1.00 39.75  45  A 1 \nATOM 183  C CB  . VAL A 1 45  ? -14.881 28.901 5.217   1.00 39.94  45  A 1 \nATOM 184  C CG1 . VAL A 1 45  ? -15.956 29.896 5.653   1.00 40.29  45  A 1 \nATOM 185  C CG2 . VAL A 1 45  ? -13.780 28.855 6.260   1.00 38.09  45  A 1 \nATOM 186  N N   . GLU A 1 46  ? -16.493 27.632 2.829   1.00 40.26  46  A 1 \nATOM 187  C CA  . GLU A 1 46  ? -17.552 27.593 1.782   1.00 40.76  46  A 1 \nATOM 188  C C   . GLU A 1 46  ? -18.261 26.256 1.725   1.00 35.80  46  A 1 \nATOM 189  O O   . GLU A 1 46  ? -19.484 26.199 1.498   1.00 32.50  46  A 1 \nATOM 190  C CB  . GLU A 1 46  ? -16.970 27.882 0.371   1.00 47.14  46  A 1 \nATOM 191  C CG  . GLU A 1 46  ? -17.998 27.927 -0.772  1.00 56.08  46  A 1 \nATOM 192  C CD  . GLU A 1 46  ? -17.391 27.787 -2.188  1.00 65.40  46  A 1 \nATOM 193  O OE1 . GLU A 1 46  ? -17.460 28.751 -2.990  1.00 52.86  46  A 1 \nATOM 194  O OE2 . GLU A 1 46  ? -16.857 26.701 -2.517  1.00 73.64  46  A 1 \nATOM 195  N N   . ARG A 1 47  ? -17.515 25.167 1.865   1.00 34.52  47  A 1 \nATOM 196  C CA  . ARG A 1 47  ? -18.172 23.857 1.931   1.00 37.52  47  A 1 \nATOM 197  C C   . ARG A 1 47  ? -19.207 23.845 3.070   1.00 35.39  47  A 1 \nATOM 198  O O   . ARG A 1 47  ? -20.352 23.435 2.882   1.00 35.35  47  A 1 \nATOM 199  C CB  . ARG A 1 47  ? -17.184 22.724 2.153   1.00 38.81  47  A 1 \nATOM 200  C CG  . ARG A 1 47  ? -16.701 22.064 0.884   1.00 45.79  47  A 1 \nATOM 201  C CD  . ARG A 1 47  ? -15.751 20.877 1.148   1.00 47.55  47  A 1 \nATOM 202  N NE  . ARG A 1 47  ? -14.847 20.705 0.007   1.00 50.07  47  A 1 \nATOM 203  C CZ  . ARG A 1 47  ? -13.578 21.123 -0.064  1.00 50.20  47  A 1 \nATOM 204  N NH1 . ARG A 1 47  ? -12.952 21.669 0.973   1.00 44.04  47  A 1 \nATOM 205  N NH2 . ARG A 1 47  ? -12.908 20.940 -1.191  1.00 55.91  47  A 1 \nATOM 206  N N   . LEU A 1 48  ? -18.778 24.300 4.241   1.00 32.11  48  A 1 \nATOM 207  C CA  . LEU A 1 48  ? -19.625 24.341 5.428   1.00 31.93  48  A 1 \nATOM 208  C C   . LEU A 1 48  ? -20.833 25.225 5.186   1.00 31.33  48  A 1 \nATOM 209  O O   . LEU A 1 48  ? -21.959 24.800 5.377   1.00 28.21  48  A 1 \nATOM 210  C CB  . LEU A 1 48  ? -18.835 24.841 6.629   1.00 32.72  48  A 1 \nATOM 211  C CG  . LEU A 1 48  ? -19.564 25.069 7.956   1.00 36.46  48  A 1 \nATOM 212  C CD1 . LEU A 1 48  ? -20.347 23.857 8.356   1.00 37.54  48  A 1 \nATOM 213  C CD2 . LEU A 1 48  ? -18.543 25.362 9.043   1.00 38.80  48  A 1 \nATOM 214  N N   . LEU A 1 49  ? -20.602 26.448 4.739   1.00 30.99  49  A 1 \nATOM 215  C CA  . LEU A 1 49  ? -21.702 27.383 4.523   1.00 31.67  49  A 1 \nATOM 216  C C   . LEU A 1 49  ? -22.669 26.904 3.458   1.00 30.87  49  A 1 \nATOM 217  O O   . LEU A 1 49  ? -23.862 26.949 3.679   1.00 28.93  49  A 1 \nATOM 218  C CB  . LEU A 1 49  ? -21.210 28.777 4.158   1.00 33.12  49  A 1 \nATOM 219  C CG  . LEU A 1 49  ? -20.438 29.566 5.219   1.00 36.39  49  A 1 \nATOM 220  C CD1 . LEU A 1 49  ? -19.889 30.855 4.610   1.00 40.44  49  A 1 \nATOM 221  C CD2 . LEU A 1 49  ? -21.308 29.888 6.372   1.00 37.79  49  A 1 \nATOM 222  N N   . SER A 1 50  ? -22.179 26.411 2.332   1.00 30.50  50  A 1 \nATOM 223  C CA  . SER A 1 50  ? -23.101 25.985 1.244   1.00 32.43  50  A 1 \nATOM 224  C C   . SER A 1 50  ? -23.918 24.735 1.619   1.00 31.72  50  A 1 \nATOM 225  O O   . SER A 1 50  ? -25.119 24.601 1.264   1.00 31.30  50  A 1 \nATOM 226  C CB  . SER A 1 50  ? -22.348 25.799 -0.093  1.00 29.69  50  A 1 \nATOM 227  O OG  . SER A 1 50  ? -21.411 24.732 -0.022  1.00 32.13  50  A 1 \nATOM 228  N N   . GLU A 1 51  ? -23.313 23.851 2.373   1.00 31.51  51  A 1 \nATOM 229  C CA  . GLU A 1 51  ? -24.058 22.708 2.919   1.00 33.79  51  A 1 \nATOM 230  C C   . GLU A 1 51  ? -25.100 23.154 3.912   1.00 34.09  51  A 1 \nATOM 231  O O   . GLU A 1 51  ? -26.227 22.684 3.849   1.00 33.23  51  A 1 \nATOM 232  C CB  . GLU A 1 51  ? -23.129 21.670 3.532   1.00 36.11  51  A 1 \nATOM 233  C CG  . GLU A 1 51  ? -22.347 20.947 2.444   1.00 46.99  51  A 1 \nATOM 234  C CD  . GLU A 1 51  ? -21.474 19.809 2.949   1.00 52.47  51  A 1 \nATOM 235  O OE1 . GLU A 1 51  ? -21.762 19.243 4.032   1.00 55.35  51  A 1 \nATOM 236  O OE2 . GLU A 1 51  ? -20.495 19.486 2.237   1.00 58.75  51  A 1 \nATOM 237  N N   . LEU A 1 52  ? -24.772 24.110 4.783   1.00 31.73  52  A 1 \nATOM 238  C CA  . LEU A 1 52  ? -25.795 24.608 5.715   1.00 31.32  52  A 1 \nATOM 239  C C   . LEU A 1 52  ? -26.939 25.288 5.019   1.00 31.63  52  A 1 \nATOM 240  O O   . LEU A 1 52  ? -28.071 25.159 5.472   1.00 27.64  52  A 1 \nATOM 241  C CB  . LEU A 1 52  ? -25.225 25.551 6.732   1.00 33.03  52  A 1 \nATOM 242  C CG  . LEU A 1 52  ? -24.342 24.866 7.776   1.00 36.75  52  A 1 \nATOM 243  C CD1 . LEU A 1 52  ? -23.775 25.930 8.694   1.00 38.10  52  A 1 \nATOM 244  C CD2 . LEU A 1 52  ? -25.143 23.837 8.571   1.00 36.44  52  A 1 \nATOM 245  N N   . ARG A 1 53  ? -26.662 26.021 3.926   1.00 28.22  53  A 1 \nATOM 246  C CA  . ARG A 1 53  ? -27.709 26.750 3.238   1.00 28.25  53  A 1 \nATOM 247  C C   . ARG A 1 53  ? -28.765 25.848 2.589   1.00 28.13  53  A 1 \nATOM 248  O O   . ARG A 1 53  ? -29.947 26.221 2.414   1.00 29.82  53  A 1 \nATOM 249  C CB  . ARG A 1 53  ? -27.106 27.690 2.196   1.00 27.26  53  A 1 \nATOM 250  C CG  . ARG A 1 53  ? -26.371 28.868 2.813   1.00 29.73  53  A 1 \nATOM 251  C CD  . ARG A 1 53  ? -26.061 29.936 1.771   1.00 30.34  53  A 1 \nATOM 252  N NE  . ARG A 1 53  ? -25.021 30.848 2.221   1.00 30.36  53  A 1 \nATOM 253  C CZ  . ARG A 1 53  ? -23.747 30.810 1.828   1.00 31.45  53  A 1 \nATOM 254  N NH1 . ARG A 1 53  ? -23.305 29.901 0.974   1.00 31.23  53  A 1 \nATOM 255  N NH2 . ARG A 1 53  ? -22.903 31.685 2.317   1.00 31.08  53  A 1 \nATOM 256  N N   . GLY A 1 54  ? -28.329 24.653 2.258   1.00 28.97  54  A 1 \nATOM 257  C CA  . GLY A 1 54  ? -29.189 23.623 1.769   1.00 31.05  54  A 1 \nATOM 258  C C   . GLY A 1 54  ? -30.134 22.967 2.746   1.00 33.18  54  A 1 \nATOM 259  O O   . GLY A 1 54  ? -30.981 22.204 2.282   1.00 33.89  54  A 1 \nATOM 260  N N   . LYS A 1 55  ? -30.029 23.256 4.055   1.00 32.08  55  A 1 \nATOM 261  C CA  . LYS A 1 55  ? -30.853 22.579 5.080   1.00 37.29  55  A 1 \nATOM 262  C C   . LYS A 1 55  ? -32.089 23.371 5.429   1.00 36.35  55  A 1 \nATOM 263  O O   . LYS A 1 55  ? -32.012 24.582 5.618   1.00 32.58  55  A 1 \nATOM 264  C CB  . LYS A 1 55  ? -30.095 22.413 6.403   1.00 39.02  55  A 1 \nATOM 265  C CG  . LYS A 1 55  ? -28.733 21.767 6.296   1.00 42.55  55  A 1 \nATOM 266  C CD  . LYS A 1 55  ? -28.889 20.326 5.922   1.00 45.18  55  A 1 \nATOM 267  C CE  . LYS A 1 55  ? -27.551 19.624 5.867   1.00 52.19  55  A 1 \nATOM 268  N NZ  . LYS A 1 55  ? -27.810 18.247 5.379   1.00 55.11  55  A 1 \nATOM 269  N N   . GLU A 1 56  ? -33.215 22.686 5.598   1.00 36.81  56  A 1 \nATOM 270  C CA  . GLU A 1 56  ? -34.449 23.369 5.971   1.00 40.22  56  A 1 \nATOM 271  C C   . GLU A 1 56  ? -34.315 24.174 7.296   1.00 39.94  56  A 1 \nATOM 272  O O   . GLU A 1 56  ? -33.641 23.770 8.211   1.00 41.73  56  A 1 \nATOM 273  C CB  . GLU A 1 56  ? -35.600 22.361 6.038   1.00 46.42  56  A 1 \nATOM 274  C CG  . GLU A 1 56  ? -35.968 21.747 4.666   1.00 48.92  56  A 1 \nATOM 275  C CD  . GLU A 1 56  ? -36.253 22.801 3.599   1.00 49.05  56  A 1 \nATOM 276  O OE1 . GLU A 1 56  ? -36.972 23.766 3.914   1.00 55.06  56  A 1 \nATOM 277  O OE2 . GLU A 1 56  ? -35.744 22.687 2.457   1.00 53.02  56  A 1 \nATOM 278  N N   . GLY A 1 57  ? -34.932 25.342 7.354   1.00 41.54  57  A 1 \nATOM 279  C CA  . GLY A 1 57  ? -34.862 26.173 8.525   1.00 43.63  57  A 1 \nATOM 280  C C   . GLY A 1 57  ? -33.762 27.220 8.536   1.00 40.81  57  A 1 \nATOM 281  O O   . GLY A 1 57  ? -33.851 28.164 9.302   1.00 38.58  57  A 1 \nATOM 282  N N   . VAL A 1 58  ? -32.722 27.053 7.715   1.00 37.53  58  A 1 \nATOM 283  C CA  . VAL A 1 58  ? -31.673 28.044 7.613   1.00 33.91  58  A 1 \nATOM 284  C C   . VAL A 1 58  ? -32.152 29.184 6.753   1.00 30.50  58  A 1 \nATOM 285  O O   . VAL A 1 58  ? -32.497 29.008 5.563   1.00 31.46  58  A 1 \nATOM 286  C CB  . VAL A 1 58  ? -30.384 27.439 7.052   1.00 34.57  58  A 1 \nATOM 287  C CG1 . VAL A 1 58  ? -29.302 28.489 6.841   1.00 33.03  58  A 1 \nATOM 288  C CG2 . VAL A 1 58  ? -29.890 26.366 7.981   1.00 35.75  58  A 1 \nATOM 289  N N   . GLU A 1 59  ? -32.132 30.368 7.333   1.00 30.15  59  A 1 \nATOM 290  C CA  . GLU A 1 59  ? -32.503 31.584 6.633   1.00 33.34  59  A 1 \nATOM 291  C C   . GLU A 1 59  ? -31.299 32.292 6.048   1.00 33.16  59  A 1 \nATOM 292  O O   . GLU A 1 59  ? -31.400 33.038 5.066   1.00 36.40  59  A 1 \nATOM 293  C CB  . GLU A 1 59  ? -33.255 32.523 7.594   1.00 40.14  59  A 1 \nATOM 294  C CG  . GLU A 1 59  ? -34.612 31.988 8.016   1.00 44.33  59  A 1 \nATOM 295  C CD  . GLU A 1 59  ? -35.634 32.031 6.881   1.00 54.24  59  A 1 \nATOM 296  O OE1 . GLU A 1 59  ? -35.674 33.056 6.164   1.00 62.33  59  A 1 \nATOM 297  O OE2 . GLU A 1 59  ? -36.391 31.038 6.698   1.00 59.07  59  A 1 \nATOM 298  N N   . ALA A 1 60  ? -30.151 32.069 6.653   1.00 32.46  60  A 1 \nATOM 299  C CA  . ALA A 1 60  ? -28.907 32.553 6.102   1.00 29.82  60  A 1 \nATOM 300  C C   . ALA A 1 60  ? -27.746 31.960 6.839   1.00 29.72  60  A 1 \nATOM 301  O O   . ALA A 1 60  ? -27.857 31.459 7.983   1.00 30.55  60  A 1 \nATOM 302  C CB  . ALA A 1 60  ? -28.831 34.074 6.196   1.00 33.65  60  A 1 \nATOM 303  N N   . ALA A 1 61  ? -26.618 32.025 6.181   1.00 28.76  61  A 1 \nATOM 304  C CA  . ALA A 1 61  ? -25.385 31.629 6.763   1.00 30.84  61  A 1 \nATOM 305  C C   . ALA A 1 61  ? -24.268 32.404 6.074   1.00 35.18  61  A 1 \nATOM 306  O O   . ALA A 1 61  ? -24.254 32.533 4.833   1.00 37.73  61  A 1 \nATOM 307  C CB  . ALA A 1 61  ? -25.206 30.124 6.598   1.00 32.33  61  A 1 \nATOM 308  N N   . HIS A 1 62  ? -23.337 32.930 6.868   1.00 33.98  62  A 1 \nATOM 309  C CA  . HIS A 1 62  ? -22.267 33.756 6.318   1.00 35.14  62  A 1 \nATOM 310  C C   . HIS A 1 62  ? -21.149 33.914 7.340   1.00 34.23  62  A 1 \nATOM 311  O O   . HIS A 1 62  ? -21.301 33.588 8.557   1.00 28.74  62  A 1 \nATOM 312  C CB  . HIS A 1 62  ? -22.815 35.133 5.858   1.00 37.22  62  A 1 \nATOM 313  C CG  . HIS A 1 62  ? -23.400 35.957 6.965   1.00 38.99  62  A 1 \nATOM 314  N ND1 . HIS A 1 62  ? -22.756 37.050 7.500   1.00 41.12  62  A 1 \nATOM 315  C CD2 . HIS A 1 62  ? -24.553 35.824 7.664   1.00 42.80  62  A 1 \nATOM 316  C CE1 . HIS A 1 62  ? -23.497 37.565 8.466   1.00 45.82  62  A 1 \nATOM 317  N NE2 . HIS A 1 62  ? -24.595 36.844 8.582   1.00 38.99  62  A 1 \nATOM 318  N N   . ILE A 1 63  ? -20.011 34.355 6.844   1.00 32.58  63  A 1 \nATOM 319  C CA  . ILE A 1 63  ? -18.837 34.604 7.660   1.00 38.79  63  A 1 \nATOM 320  C C   . ILE A 1 63  ? -18.887 36.015 8.194   1.00 39.39  63  A 1 \nATOM 321  O O   . ILE A 1 63  ? -19.355 36.916 7.504   1.00 40.28  63  A 1 \nATOM 322  C CB  . ILE A 1 63  ? -17.550 34.453 6.835   1.00 46.54  63  A 1 \nATOM 323  C CG1 . ILE A 1 63  ? -17.482 33.072 6.216   1.00 52.72  63  A 1 \nATOM 324  C CG2 . ILE A 1 63  ? -16.296 34.663 7.677   1.00 51.34  63  A 1 \nATOM 325  C CD1 . ILE A 1 63  ? -17.516 33.136 4.700   1.00 67.25  63  A 1 \nATOM 326  N N   . LYS A 1 64  ? -18.437 36.183 9.438   1.00 44.98  64  A 1 \nATOM 327  C CA  . LYS A 1 64  ? -18.190 37.491 10.081  1.00 49.01  64  A 1 \nATOM 328  C C   . LYS A 1 64  ? -16.693 37.600 10.295  1.00 51.40  64  A 1 \nATOM 329  O O   . LYS A 1 64  ? -16.108 36.866 11.110  1.00 54.35  64  A 1 \nATOM 330  C CB  . LYS A 1 64  ? -18.842 37.562 11.448  1.00 54.10  64  A 1 \nATOM 331  C CG  . LYS A 1 64  ? -20.298 37.139 11.454  1.00 59.49  64  A 1 \nATOM 332  C CD  . LYS A 1 64  ? -21.195 38.316 11.229  1.00 61.58  64  A 1 \nATOM 333  C CE  . LYS A 1 64  ? -21.232 39.176 12.475  1.00 65.04  64  A 1 \nATOM 334  N NZ  . LYS A 1 64  ? -21.031 40.582 12.068  1.00 72.26  64  A 1 \nATOM 335  N N   . THR A 1 65  ? -16.074 38.501 9.558   1.00 55.14  65  A 1 \nATOM 336  C CA  . THR A 1 65  ? -14.623 38.553 9.463   1.00 63.62  65  A 1 \nATOM 337  C C   . THR A 1 65  ? -13.992 39.274 10.642  1.00 67.99  65  A 1 \nATOM 338  O O   . THR A 1 65  ? -14.415 40.372 11.001  1.00 64.69  65  A 1 \nATOM 339  C CB  . THR A 1 65  ? -14.191 39.263 8.169   1.00 65.17  65  A 1 \nATOM 340  O OG1 . THR A 1 65  ? -14.686 38.536 7.034   1.00 73.78  65  A 1 \nATOM 341  C CG2 . THR A 1 65  ? -12.688 39.342 8.106   1.00 70.06  65  A 1 \nATOM 342  N N   . ALA A 1 66  ? -12.985 38.647 11.244  1.00 76.97  66  A 1 \nATOM 343  C CA  . ALA A 1 66  ? -12.184 39.299 12.282  1.00 91.78  66  A 1 \nATOM 344  C C   . ALA A 1 66  ? -10.845 39.773 11.714  1.00 100.24 66  A 1 \nATOM 345  O O   . ALA A 1 66  ? -10.264 39.121 10.834  1.00 103.14 66  A 1 \nATOM 346  C CB  . ALA A 1 66  ? -11.956 38.357 13.449  1.00 89.61  66  A 1 \nATOM 347  N N   . ASN A 1 67  ? -10.371 40.911 12.224  1.00 112.61 67  A 1 \nATOM 348  C CA  . ASN A 1 67  ? -9.062  41.464 11.851  1.00 113.77 67  A 1 \nATOM 349  C C   . ASN A 1 67  ? -7.947  40.478 12.186  1.00 110.47 67  A 1 \nATOM 350  O O   . ASN A 1 67  ? -7.038  40.253 11.381  1.00 106.12 67  A 1 \nATOM 351  C CB  . ASN A 1 67  ? -8.822  42.792 12.566  1.00 121.29 67  A 1 \nATOM 352  C CG  . ASN A 1 67  ? -9.815  43.863 12.152  1.00 127.11 67  A 1 \nATOM 353  O OD1 . ASN A 1 67  ? -9.774  44.359 11.025  1.00 135.67 67  A 1 \nATOM 354  N ND2 . ASN A 1 67  ? -10.711 44.229 13.064  1.00 125.50 67  A 1 \nATOM 355  N N   . VAL A 1 68  ? -8.034  39.897 13.382  1.00 106.73 68  A 1 \nATOM 356  C CA  . VAL A 1 68  ? -7.284  38.691 13.716  1.00 108.30 68  A 1 \nATOM 357  C C   . VAL A 1 68  ? -8.096  37.513 13.165  1.00 108.62 68  A 1 \nATOM 358  O O   . VAL A 1 68  ? -9.143  37.165 13.717  1.00 108.81 68  A 1 \nATOM 359  C CB  . VAL A 1 68  ? -7.086  38.540 15.239  1.00 107.84 68  A 1 \nATOM 360  C CG1 . VAL A 1 68  ? -6.224  37.317 15.546  1.00 108.39 68  A 1 \nATOM 361  C CG2 . VAL A 1 68  ? -6.473  39.806 15.828  1.00 105.81 68  A 1 \nATOM 362  N N   . ASP A 1 69  ? -7.619  36.906 12.079  1.00 102.84 69  A 1 \nATOM 363  C CA  . ASP A 1 69  ? -8.441  35.981 11.284  1.00 97.11  69  A 1 \nATOM 364  C C   . ASP A 1 69  ? -9.079  34.834 12.082  1.00 97.62  69  A 1 \nATOM 365  O O   . ASP A 1 69  ? -10.209 34.433 11.789  1.00 95.77  69  A 1 \nATOM 366  C CB  . ASP A 1 69  ? -7.641  35.400 10.111  1.00 91.05  69  A 1 \nATOM 367  C CG  . ASP A 1 69  ? -8.538  34.800 9.039   1.00 87.84  69  A 1 \nATOM 368  O OD1 . ASP A 1 69  ? -9.422  35.534 8.544   1.00 85.64  69  A 1 \nATOM 369  O OD2 . ASP A 1 69  ? -8.363  33.604 8.694   1.00 75.58  69  A 1 \nATOM 370  N N   . SER A 1 70  ? -8.373  34.321 13.090  1.00 95.16  70  A 1 \nATOM 371  C CA  . SER A 1 70  ? -8.869  33.184 13.889  1.00 92.66  70  A 1 \nATOM 372  C C   . SER A 1 70  ? -9.941  33.545 14.948  1.00 83.41  70  A 1 \nATOM 373  O O   . SER A 1 70  ? -10.317 32.696 15.776  1.00 72.99  70  A 1 \nATOM 374  C CB  . SER A 1 70  ? -7.691  32.463 14.552  1.00 94.92  70  A 1 \nATOM 375  O OG  . SER A 1 70  ? -6.996  33.348 15.406  1.00 100.33 70  A 1 \nATOM 376  N N   . ASP A 1 71  ? -10.398 34.802 14.934  1.00 74.41  71  A 1 \nATOM 377  C CA  . ASP A 1 71  ? -11.592 35.225 15.663  1.00 72.23  71  A 1 \nATOM 378  C C   . ASP A 1 71  ? -12.762 35.465 14.695  1.00 65.08  71  A 1 \nATOM 379  O O   . ASP A 1 71  ? -13.784 36.053 15.077  1.00 55.79  71  A 1 \nATOM 380  C CB  . ASP A 1 71  ? -11.315 36.510 16.453  1.00 78.24  71  A 1 \nATOM 381  C CG  . ASP A 1 71  ? -10.328 36.301 17.593  1.00 88.89  71  A 1 \nATOM 382  O OD1 . ASP A 1 71  ? -9.493  35.363 17.527  1.00 89.27  71  A 1 \nATOM 383  O OD2 . ASP A 1 71  ? -10.389 37.091 18.559  1.00 94.23  71  A 1 \nATOM 384  N N   . SER A 1 72  ? -12.599 35.053 13.439  1.00 53.31  72  A 1 \nATOM 385  C CA  . SER A 1 72  ? -13.698 35.098 12.479  1.00 52.20  72  A 1 \nATOM 386  C C   . SER A 1 72  ? -14.766 34.100 12.906  1.00 46.50  72  A 1 \nATOM 387  O O   . SER A 1 72  ? -14.459 33.019 13.369  1.00 43.24  72  A 1 \nATOM 388  C CB  . SER A 1 72  ? -13.207 34.742 11.081  1.00 54.65  72  A 1 \nATOM 389  O OG  . SER A 1 72  ? -12.346 35.756 10.603  1.00 67.33  72  A 1 \nATOM 390  N N   . GLN A 1 73  ? -16.018 34.456 12.707  1.00 40.87  73  A 1 \nATOM 391  C CA  . GLN A 1 73  ? -17.100 33.572 13.057  1.00 42.23  73  A 1 \nATOM 392  C C   . GLN A 1 73  ? -17.941 33.182 11.854  1.00 41.09  73  A 1 \nATOM 393  O O   . GLN A 1 73  ? -17.831 33.784 10.763  1.00 39.31  73  A 1 \nATOM 394  C CB  . GLN A 1 73  ? -18.006 34.286 14.064  1.00 43.65  73  A 1 \nATOM 395  C CG  . GLN A 1 73  ? -17.315 34.629 15.376  1.00 45.17  73  A 1 \nATOM 396  C CD  . GLN A 1 73  ? -18.238 35.386 16.309  1.00 45.01  73  A 1 \nATOM 397  O OE1 . GLN A 1 73  ? -18.761 36.445 15.965  1.00 45.15  73  A 1 \nATOM 398  N NE2 . GLN A 1 73  ? -18.466 34.828 17.470  1.00 49.62  73  A 1 \nATOM 399  N N   . ILE A 1 74  ? -18.779 32.166 12.051  1.00 38.49  74  A 1 \nATOM 400  C CA  . ILE A 1 74  ? -19.929 31.995 11.172  1.00 37.63  74  A 1 \nATOM 401  C C   . ILE A 1 74  ? -21.137 32.387 11.936  1.00 35.09  74  A 1 \nATOM 402  O O   . ILE A 1 74  ? -21.244 32.106 13.135  1.00 31.80  74  A 1 \nATOM 403  C CB  . ILE A 1 74  ? -20.097 30.596 10.564  1.00 40.29  74  A 1 \nATOM 404  C CG1 . ILE A 1 74  ? -20.263 29.531 11.605  1.00 46.36  74  A 1 \nATOM 405  C CG2 . ILE A 1 74  ? -18.878 30.245 9.707   1.00 47.09  74  A 1 \nATOM 406  C CD1 . ILE A 1 74  ? -20.976 28.345 11.002  1.00 53.75  74  A 1 \nATOM 407  N N   . CYS A 1 75  ? -22.039 33.030 11.221  1.00 31.03  75  A 1 \nATOM 408  C CA  . CYS A 1 75  ? -23.266 33.457 11.740  1.00 33.29  75  A 1 \nATOM 409  C C   . CYS A 1 75  ? -24.342 32.765 10.921  1.00 31.18  75  A 1 \nATOM 410  O O   . CYS A 1 75  ? -24.332 32.797 9.689   1.00 28.72  75  A 1 \nATOM 411  C CB  . CYS A 1 75  ? -23.327 34.983 11.672  1.00 31.08  75  A 1 \nATOM 412  S SG  . CYS A 1 75  ? -24.842 35.685 12.357  1.00 33.14  75  A 1 \nATOM 413  N N   . VAL A 1 76  ? -25.283 32.131 11.620  1.00 28.53  76  A 1 \nATOM 414  C CA  . VAL A 1 76  ? -26.347 31.410 10.999  1.00 27.31  76  A 1 \nATOM 415  C C   . VAL A 1 76  ? -27.649 31.977 11.512  1.00 29.93  76  A 1 \nATOM 416  O O   . VAL A 1 76  ? -27.842 32.082 12.703  1.00 29.20  76  A 1 \nATOM 417  C CB  . VAL A 1 76  ? -26.270 29.916 11.361  1.00 29.64  76  A 1 \nATOM 418  C CG1 . VAL A 1 76  ? -27.432 29.129 10.769  1.00 30.77  76  A 1 \nATOM 419  C CG2 . VAL A 1 76  ? -24.991 29.297 10.840  1.00 31.31  76  A 1 \nATOM 420  N N   . HIS A 1 77  ? -28.533 32.343 10.593  1.00 26.73  77  A 1 \nATOM 421  C CA  . HIS A 1 77  ? -29.828 32.816 10.908  1.00 28.90  77  A 1 \nATOM 422  C C   . HIS A 1 77  ? -30.818 31.675 10.663  1.00 32.95  77  A 1 \nATOM 423  O O   . HIS A 1 77  ? -30.774 30.986 9.643   1.00 34.51  77  A 1 \nATOM 424  C CB  . HIS A 1 77  ? -30.216 33.984 10.000  1.00 31.08  77  A 1 \nATOM 425  C CG  . HIS A 1 77  ? -29.236 35.130 9.985   1.00 31.01  77  A 1 \nATOM 426  N ND1 . HIS A 1 77  ? -29.571 36.348 9.427   1.00 35.05  77  A 1 \nATOM 427  C CD2 . HIS A 1 77  ? -27.939 35.248 10.376  1.00 31.05  77  A 1 \nATOM 428  C CE1 . HIS A 1 77  ? -28.547 37.180 9.522   1.00 34.32  77  A 1 \nATOM 429  N NE2 . HIS A 1 77  ? -27.548 36.552 10.112  1.00 27.24  77  A 1 \nATOM 430  N N   . TYR A 1 78  ? -31.707 31.472 11.615  1.00 33.24  78  A 1 \nATOM 431  C CA  . TYR A 1 78  ? -32.688 30.448 11.504  1.00 35.68  78  A 1 \nATOM 432  C C   . TYR A 1 78  ? -34.072 30.963 11.945  1.00 36.89  78  A 1 \nATOM 433  O O   . TYR A 1 78  ? -34.212 31.986 12.660  1.00 38.31  78  A 1 \nATOM 434  C CB  . TYR A 1 78  ? -32.247 29.223 12.301  1.00 35.64  78  A 1 \nATOM 435  C CG  . TYR A 1 78  ? -32.225 29.441 13.788  1.00 37.11  78  A 1 \nATOM 436  C CD1 . TYR A 1 78  ? -31.141 30.081 14.393  1.00 33.31  78  A 1 \nATOM 437  C CD2 . TYR A 1 78  ? -33.296 29.020 14.595  1.00 33.85  78  A 1 \nATOM 438  C CE1 . TYR A 1 78  ? -31.118 30.297 15.754  1.00 37.09  78  A 1 \nATOM 439  C CE2 . TYR A 1 78  ? -33.277 29.232 15.968  1.00 35.38  78  A 1 \nATOM 440  C CZ  . TYR A 1 78  ? -32.171 29.883 16.526  1.00 37.31  78  A 1 \nATOM 441  O OH  . TYR A 1 78  ? -32.096 30.123 17.846  1.00 38.45  78  A 1 \nATOM 442  N N   . ASP A 1 79  ? -35.076 30.238 11.481  1.00 39.23  79  A 1 \nATOM 443  C CA  . ASP A 1 79  ? -36.480 30.420 11.841  1.00 41.54  79  A 1 \nATOM 444  C C   . ASP A 1 79  ? -36.810 29.472 12.989  1.00 40.92  79  A 1 \nATOM 445  O O   . ASP A 1 79  ? -36.943 28.261 12.780  1.00 44.97  79  A 1 \nATOM 446  C CB  . ASP A 1 79  ? -37.324 30.045 10.611  1.00 45.47  79  A 1 \nATOM 447  C CG  . ASP A 1 79  ? -38.817 30.180 10.845  1.00 49.26  79  A 1 \nATOM 448  O OD1 . ASP A 1 79  ? -39.238 30.535 11.972  1.00 50.48  79  A 1 \nATOM 449  O OD2 . ASP A 1 79  ? -39.564 29.932 9.875   1.00 53.66  79  A 1 \nATOM 450  N N   . PRO A 1 80  ? -36.954 29.998 14.208  1.00 40.55  80  A 1 \nATOM 451  C CA  . PRO A 1 80  ? -37.225 29.082 15.289  1.00 46.92  80  A 1 \nATOM 452  C C   . PRO A 1 80  ? -38.602 28.364 15.241  1.00 50.72  80  A 1 \nATOM 453  O O   . PRO A 1 80  ? -38.876 27.570 16.129  1.00 54.33  80  A 1 \nATOM 454  C CB  . PRO A 1 80  ? -37.120 29.972 16.538  1.00 44.54  80  A 1 \nATOM 455  C CG  . PRO A 1 80  ? -37.451 31.333 16.065  1.00 42.05  80  A 1 \nATOM 456  C CD  . PRO A 1 80  ? -37.022 31.408 14.639  1.00 42.87  80  A 1 \nATOM 457  N N   . ALA A 1 81  ? -39.451 28.627 14.247  1.00 48.92  81  A 1 \nATOM 458  C CA  . ALA A 1 81  ? -40.693 27.860 14.109  1.00 52.21  81  A 1 \nATOM 459  C C   . ALA A 1 81  ? -40.430 26.586 13.331  1.00 54.25  81  A 1 \nATOM 460  O O   . ALA A 1 81  ? -41.133 25.604 13.491  1.00 59.52  81  A 1 \nATOM 461  C CB  . ALA A 1 81  ? -41.774 28.689 13.422  1.00 54.93  81  A 1 \nATOM 462  N N   . ALA A 1 82  ? -39.390 26.613 12.502  1.00 55.95  82  A 1 \nATOM 463  C CA  . ALA A 1 82  ? -39.003 25.492 11.665  1.00 49.70  82  A 1 \nATOM 464  C C   . ALA A 1 82  ? -37.952 24.594 12.302  1.00 48.73  82  A 1 \nATOM 465  O O   . ALA A 1 82  ? -37.818 23.428 11.913  1.00 46.56  82  A 1 \nATOM 466  C CB  . ALA A 1 82  ? -38.493 26.024 10.334  1.00 52.42  82  A 1 \nATOM 467  N N   . ILE A 1 83  ? -37.164 25.119 13.242  1.00 45.50  83  A 1 \nATOM 468  C CA  . ILE A 1 83  ? -36.069 24.324 13.819  1.00 39.35  83  A 1 \nATOM 469  C C   . ILE A 1 83  ? -35.675 24.873 15.164  1.00 37.35  83  A 1 \nATOM 470  O O   . ILE A 1 83  ? -35.678 26.089 15.363  1.00 40.15  83  A 1 \nATOM 471  C CB  . ILE A 1 83  ? -34.870 24.304 12.848  1.00 42.00  83  A 1 \nATOM 472  C CG1 . ILE A 1 83  ? -33.809 23.297 13.282  1.00 40.36  83  A 1 \nATOM 473  C CG2 . ILE A 1 83  ? -34.268 25.700 12.669  1.00 42.01  83  A 1 \nATOM 474  C CD1 . ILE A 1 83  ? -32.917 22.899 12.129  1.00 43.13  83  A 1 \nATOM 475  N N   . SER A 1 84  ? -35.380 23.993 16.113  1.00 35.51  84  A 1 \nATOM 476  C CA  . SER A 1 84  ? -35.019 24.431 17.438  1.00 34.19  84  A 1 \nATOM 477  C C   . SER A 1 84  ? -33.567 24.920 17.438  1.00 34.60  84  A 1 \nATOM 478  O O   . SER A 1 84  ? -32.801 24.586 16.534  1.00 35.19  84  A 1 \nATOM 479  C CB  . SER A 1 84  ? -35.200 23.296 18.420  1.00 35.95  84  A 1 \nATOM 480  O OG  . SER A 1 84  ? -34.280 22.248 18.198  1.00 35.38  84  A 1 \nATOM 481  N N   . LEU A 1 85  ? -33.184 25.691 18.442  1.00 33.81  85  A 1 \nATOM 482  C CA  . LEU A 1 85  ? -31.800 26.106 18.557  1.00 33.03  85  A 1 \nATOM 483  C C   . LEU A 1 85  ? -30.864 24.898 18.691  1.00 33.68  85  A 1 \nATOM 484  O O   . LEU A 1 85  ? -29.839 24.809 18.017  1.00 33.74  85  A 1 \nATOM 485  C CB  . LEU A 1 85  ? -31.618 27.045 19.730  1.00 31.14  85  A 1 \nATOM 486  C CG  . LEU A 1 85  ? -30.164 27.395 20.055  1.00 31.06  85  A 1 \nATOM 487  C CD1 . LEU A 1 85  ? -29.355 27.902 18.865  1.00 31.80  85  A 1 \nATOM 488  C CD2 . LEU A 1 85  ? -30.179 28.428 21.163  1.00 31.35  85  A 1 \nATOM 489  N N   . ALA A 1 86  ? -31.217 23.977 19.569  1.00 31.26  86  A 1 \nATOM 490  C CA  . ALA A 1 86  ? -30.451 22.735 19.754  1.00 33.94  86  A 1 \nATOM 491  C C   . ALA A 1 86  ? -30.133 22.009 18.460  1.00 31.81  86  A 1 \nATOM 492  O O   . ALA A 1 86  ? -29.024 21.553 18.240  1.00 32.11  86  A 1 \nATOM 493  C CB  . ALA A 1 86  ? -31.246 21.784 20.651  1.00 35.66  86  A 1 \nATOM 494  N N   . ARG A 1 87  ? -31.137 21.919 17.614  1.00 32.94  87  A 1 \nATOM 495  C CA  . ARG A 1 87  ? -31.071 21.227 16.345  1.00 35.57  87  A 1 \nATOM 496  C C   . ARG A 1 87  ? -30.282 22.024 15.272  1.00 33.81  87  A 1 \nATOM 497  O O   . ARG A 1 87  ? -29.468 21.446 14.555  1.00 30.67  87  A 1 \nATOM 498  C CB  . ARG A 1 87  ? -32.517 20.927 15.885  1.00 40.66  87  A 1 \nATOM 499  C CG  . ARG A 1 87  ? -32.657 20.290 14.506  1.00 52.48  87  A 1 \nATOM 500  C CD  . ARG A 1 87  ? -32.000 18.922 14.415  1.00 60.32  87  A 1 \nATOM 501  N NE  . ARG A 1 87  ? -31.784 18.515 13.029  1.00 69.81  87  A 1 \nATOM 502  C CZ  . ARG A 1 87  ? -32.665 17.853 12.276  1.00 83.09  87  A 1 \nATOM 503  N NH1 . ARG A 1 87  ? -33.862 17.501 12.754  1.00 86.26  87  A 1 \nATOM 504  N NH2 . ARG A 1 87  ? -32.343 17.541 11.022  1.00 84.76  87  A 1 \nATOM 505  N N   . ILE A 1 88  ? -30.463 23.345 15.177  1.00 31.68  88  A 1 \nATOM 506  C CA  . ILE A 1 88  ? -29.644 24.099 14.229  1.00 29.42  88  A 1 \nATOM 507  C C   . ILE A 1 88  ? -28.166 24.035 14.652  1.00 26.64  88  A 1 \nATOM 508  O O   . ILE A 1 88  ? -27.289 23.757 13.828  1.00 27.29  88  A 1 \nATOM 509  C CB  . ILE A 1 88  ? -30.178 25.517 13.914  1.00 30.44  88  A 1 \nATOM 510  C CG1 . ILE A 1 88  ? -29.397 26.147 12.771  1.00 34.84  88  A 1 \nATOM 511  C CG2 . ILE A 1 88  ? -30.058 26.441 15.086  1.00 32.11  88  A 1 \nATOM 512  C CD1 . ILE A 1 88  ? -29.348 25.342 11.501  1.00 35.44  88  A 1 \nATOM 513  N N   . ARG A 1 89  ? -27.881 24.171 15.933  1.00 26.00  89  A 1 \nATOM 514  C CA  . ARG A 1 89  ? -26.481 24.163 16.380  1.00 26.89  89  A 1 \nATOM 515  C C   . ARG A 1 89  ? -25.811 22.778 16.132  1.00 30.93  89  A 1 \nATOM 516  O O   . ARG A 1 89  ? -24.634 22.687 15.764  1.00 30.96  89  A 1 \nATOM 517  C CB  . ARG A 1 89  ? -26.389 24.587 17.844  1.00 25.72  89  A 1 \nATOM 518  C CG  . ARG A 1 89  ? -24.982 24.549 18.411  1.00 27.72  89  A 1 \nATOM 519  C CD  . ARG A 1 89  ? -24.917 25.021 19.857  1.00 30.04  89  A 1 \nATOM 520  N NE  . ARG A 1 89  ? -25.722 24.172 20.730  1.00 30.54  89  A 1 \nATOM 521  C CZ  . ARG A 1 89  ? -26.717 24.565 21.510  1.00 32.14  89  A 1 \nATOM 522  N NH1 . ARG A 1 89  ? -27.118 25.838 21.579  1.00 32.78  89  A 1 \nATOM 523  N NH2 . ARG A 1 89  ? -27.340 23.655 22.230  1.00 32.05  89  A 1 \nATOM 524  N N   . GLU A 1 90  ? -26.577 21.710 16.310  1.00 33.82  90  A 1 \nATOM 525  C CA  . GLU A 1 90  ? -26.098 20.346 16.055  1.00 36.11  90  A 1 \nATOM 526  C C   . GLU A 1 90  ? -25.766 20.147 14.591  1.00 32.47  90  A 1 \nATOM 527  O O   . GLU A 1 90  ? -24.734 19.560 14.243  1.00 33.88  90  A 1 \nATOM 528  C CB  . GLU A 1 90  ? -27.157 19.320 16.538  1.00 40.00  90  A 1 \nATOM 529  C CG  . GLU A 1 90  ? -26.892 17.849 16.218  1.00 48.28  90  A 1 \nATOM 530  C CD  . GLU A 1 90  ? -27.880 16.918 16.934  1.00 59.72  90  A 1 \nATOM 531  O OE1 . GLU A 1 90  ? -28.968 16.628 16.367  1.00 61.03  90  A 1 \nATOM 532  O OE2 . GLU A 1 90  ? -27.589 16.519 18.086  1.00 66.61  90  A 1 \nATOM 533  N N   . LEU A 1 91  ? -26.649 20.627 13.742  1.00 31.66  91  A 1 \nATOM 534  C CA  . LEU A 1 91  ? -26.416 20.658 12.318  1.00 36.21  91  A 1 \nATOM 535  C C   . LEU A 1 91  ? -25.139 21.433 12.002  1.00 33.69  91  A 1 \nATOM 536  O O   . LEU A 1 91  ? -24.303 20.954 11.262  1.00 32.65  91  A 1 \nATOM 537  C CB  . LEU A 1 91  ? -27.595 21.282 11.625  1.00 43.17  91  A 1 \nATOM 538  C CG  . LEU A 1 91  ? -27.963 20.873 10.220  1.00 53.97  91  A 1 \nATOM 539  C CD1 . LEU A 1 91  ? -27.826 19.373 9.974   1.00 58.28  91  A 1 \nATOM 540  C CD2 . LEU A 1 91  ? -29.414 21.288 10.022  1.00 56.77  91  A 1 \nATOM 541  N N   . VAL A 1 92  ? -24.958 22.607 12.591  1.00 33.31  92  A 1 \nATOM 542  C CA  . VAL A 1 92  ? -23.712 23.353 12.355  1.00 31.56  92  A 1 \nATOM 543  C C   . VAL A 1 92  ? -22.481 22.603 12.851  1.00 30.18  92  A 1 \nATOM 544  O O   . VAL A 1 92  ? -21.552 22.403 12.099  1.00 31.32  92  A 1 \nATOM 545  C CB  . VAL A 1 92  ? -23.716 24.763 12.956  1.00 30.27  92  A 1 \nATOM 546  C CG1 . VAL A 1 92  ? -22.368 25.418 12.751  1.00 32.06  92  A 1 \nATOM 547  C CG2 . VAL A 1 92  ? -24.816 25.621 12.346  1.00 30.41  92  A 1 \nATOM 548  N N   . THR A 1 93  ? -22.448 22.224 14.122  1.00 31.11  93  A 1 \nATOM 549  C CA  . THR A 1 93  ? -21.271 21.570 14.696  1.00 31.84  93  A 1 \nATOM 550  C C   . THR A 1 93  ? -20.992 20.206 14.059  1.00 34.06  93  A 1 \nATOM 551  O O   . THR A 1 93  ? -19.829 19.840 13.890  1.00 33.11  93  A 1 \nATOM 552  C CB  . THR A 1 93  ? -21.410 21.328 16.215  1.00 33.96  93  A 1 \nATOM 553  O OG1 . THR A 1 93  ? -22.669 20.693 16.467  1.00 34.73  93  A 1 \nATOM 554  C CG2 . THR A 1 93  ? -21.341 22.649 16.986  1.00 35.40  93  A 1 \nATOM 555  N N   . SER A 1 94  ? -22.022 19.441 13.710  1.00 33.14  94  A 1 \nATOM 556  C CA  . SER A 1 94  ? -21.754 18.125 13.106  1.00 36.51  94  A 1 \nATOM 557  C C   . SER A 1 94  ? -21.372 18.215 11.608  1.00 39.21  94  A 1 \nATOM 558  O O   . SER A 1 94  ? -20.601 17.391 11.114  1.00 39.97  94  A 1 \nATOM 559  C CB  . SER A 1 94  ? -22.923 17.176 13.269  1.00 33.60  94  A 1 \nATOM 560  O OG  . SER A 1 94  ? -23.978 17.503 12.382  1.00 38.67  94  A 1 \nATOM 561  N N   . THR A 1 95  ? -21.919 19.179 10.879  1.00 36.75  95  A 1 \nATOM 562  C CA  . THR A 1 95  ? -21.529 19.342 9.481   1.00 35.97  95  A 1 \nATOM 563  C C   . THR A 1 95  ? -20.056 19.758 9.446   1.00 36.37  95  A 1 \nATOM 564  O O   . THR A 1 95  ? -19.283 19.277 8.621   1.00 38.81  95  A 1 \nATOM 565  C CB  . THR A 1 95  ? -22.391 20.347 8.756   1.00 35.51  95  A 1 \nATOM 566  O OG1 . THR A 1 95  ? -23.751 19.928 8.830   1.00 38.01  95  A 1 \nATOM 567  C CG2 . THR A 1 95  ? -21.962 20.471 7.282   1.00 40.81  95  A 1 \nATOM 568  N N   . GLY A 1 96  ? -19.679 20.623 10.367  1.00 34.98  96  A 1 \nATOM 569  C CA  . GLY A 1 96  ? -18.289 21.030 10.556  1.00 38.23  96  A 1 \nATOM 570  C C   . GLY A 1 96  ? -17.360 19.894 10.905  1.00 43.14  96  A 1 \nATOM 571  O O   . GLY A 1 96  ? -16.223 19.826 10.392  1.00 39.07  96  A 1 \nATOM 572  N N   . ALA A 1 97  ? -17.826 18.988 11.771  1.00 44.69  97  A 1 \nATOM 573  C CA  . ALA A 1 97  ? -17.019 17.840 12.186  1.00 43.06  97  A 1 \nATOM 574  C C   . ALA A 1 97  ? -16.686 16.956 10.996  1.00 40.83  97  A 1 \nATOM 575  O O   . ALA A 1 97  ? -15.560 16.551 10.855  1.00 46.95  97  A 1 \nATOM 576  C CB  . ALA A 1 97  ? -17.711 17.028 13.269  1.00 46.69  97  A 1 \nATOM 577  N N   . VAL A 1 98  ? -17.654 16.693 10.140  1.00 39.02  98  A 1 \nATOM 578  C CA  . VAL A 1 98  ? -17.447 15.856 8.973   1.00 44.04  98  A 1 \nATOM 579  C C   . VAL A 1 98  ? -16.522 16.496 7.930   1.00 45.65  98  A 1 \nATOM 580  O O   . VAL A 1 98  ? -15.673 15.810 7.361   1.00 45.42  98  A 1 \nATOM 581  C CB  . VAL A 1 98  ? -18.759 15.519 8.268   1.00 46.16  98  A 1 \nATOM 582  C CG1 . VAL A 1 98  ? -18.486 14.731 7.005   1.00 47.78  98  A 1 \nATOM 583  C CG2 . VAL A 1 98  ? -19.677 14.738 9.190   1.00 50.25  98  A 1 \nATOM 584  N N   . ILE A 1 99  ? -16.691 17.791 7.670   1.00 43.68  99  A 1 \nATOM 585  C CA  . ILE A 1 99  ? -15.799 18.500 6.752   1.00 39.42  99  A 1 \nATOM 586  C C   . ILE A 1 99  ? -14.359 18.498 7.275   1.00 42.03  99  A 1 \nATOM 587  O O   . ILE A 1 99  ? -13.422 18.186 6.547   1.00 45.48  99  A 1 \nATOM 588  C CB  . ILE A 1 99  ? -16.304 19.922 6.484   1.00 36.52  99  A 1 \nATOM 589  C CG1 . ILE A 1 99  ? -17.563 19.843 5.631   1.00 35.92  99  A 1 \nATOM 590  C CG2 . ILE A 1 99  ? -15.240 20.761 5.779   1.00 36.99  99  A 1 \nATOM 591  C CD1 . ILE A 1 99  ? -18.327 21.132 5.543   1.00 38.24  99  A 1 \nATOM 592  N N   . SER A 1 100 ? -14.209 18.842 8.540   1.00 42.27  100 A 1 \nATOM 593  C CA  . SER A 1 100 ? -12.939 18.897 9.209   1.00 43.70  100 A 1 \nATOM 594  C C   . SER A 1 100 ? -12.170 17.562 9.213   1.00 51.07  100 A 1 \nATOM 595  O O   . SER A 1 100 ? -10.939 17.557 9.112   1.00 50.69  100 A 1 \nATOM 596  C CB  . SER A 1 100 ? -13.157 19.323 10.648  1.00 45.36  100 A 1 \nATOM 597  O OG  . SER A 1 100 ? -11.930 19.480 11.316  1.00 47.27  100 A 1 \nATOM 598  N N   . SER A 1 101 ? -12.881 16.445 9.349   1.00 46.74  101 A 1 \nATOM 599  C CA  . SER A 1 101 ? -12.231 15.140 9.401   1.00 53.12  101 A 1 \nATOM 600  C C   . SER A 1 101 ? -11.861 14.651 8.006   1.00 59.32  101 A 1 \nATOM 601  O O   . SER A 1 101 ? -10.932 13.865 7.834   1.00 56.97  101 A 1 \nATOM 602  C CB  . SER A 1 101 ? -13.161 14.131 10.029  1.00 52.79  101 A 1 \nATOM 603  O OG  . SER A 1 101 ? -14.166 13.726 9.116   1.00 53.16  101 A 1 \nATOM 604  N N   . ARG A 1 102 ? -12.621 15.120 7.020   1.00 58.38  102 A 1 \nATOM 605  C CA  . ARG A 1 102 ? -12.523 14.630 5.674   1.00 59.69  102 A 1 \nATOM 606  C C   . ARG A 1 102 ? -11.431 15.320 4.874   1.00 55.98  102 A 1 \nATOM 607  O O   . ARG A 1 102 ? -10.789 14.659 4.071   1.00 57.11  102 A 1 \nATOM 608  C CB  . ARG A 1 102 ? -13.870 14.754 4.959   1.00 63.30  102 A 1 \nATOM 609  C CG  . ARG A 1 102 ? -13.822 14.311 3.510   1.00 71.59  102 A 1 \nATOM 610  C CD  . ARG A 1 102 ? -15.149 13.740 3.045   1.00 77.74  102 A 1 \nATOM 611  N NE  . ARG A 1 102 ? -15.108 13.390 1.628   1.00 82.55  102 A 1 \nATOM 612  C CZ  . ARG A 1 102 ? -14.453 12.346 1.124   1.00 84.01  102 A 1 \nATOM 613  N NH1 . ARG A 1 102 ? -13.767 11.520 1.915   1.00 86.23  102 A 1 \nATOM 614  N NH2 . ARG A 1 102 ? -14.482 12.126 -0.185  1.00 84.50  102 A 1 \nATOM 615  N N   . PHE A 1 103 ? -11.223 16.624 5.088   1.00 53.12  103 A 1 \nATOM 616  C CA  . PHE A 1 103 ? -10.268 17.407 4.291   1.00 53.90  103 A 1 \nATOM 617  C C   . PHE A 1 103 ? -9.056  17.862 5.047   1.00 54.23  103 A 1 \nATOM 618  O O   . PHE A 1 103 ? -9.174  18.595 6.030   1.00 53.21  103 A 1 \nATOM 619  C CB  . PHE A 1 103 ? -10.930 18.638 3.679   1.00 47.81  103 A 1 \nATOM 620  C CG  . PHE A 1 103 ? -12.066 18.296 2.789   1.00 50.78  103 A 1 \nATOM 621  C CD1 . PHE A 1 103 ? -11.842 17.927 1.480   1.00 51.53  103 A 1 \nATOM 622  C CD2 . PHE A 1 103 ? -13.368 18.300 3.275   1.00 46.84  103 A 1 \nATOM 623  C CE1 . PHE A 1 103 ? -12.900 17.573 0.657   1.00 53.33  103 A 1 \nATOM 624  C CE2 . PHE A 1 103 ? -14.420 17.964 2.458   1.00 48.00  103 A 1 \nATOM 625  C CZ  . PHE A 1 103 ? -14.190 17.593 1.149   1.00 52.96  103 A 1 \nATOM 626  N N   . GLY A 1 104 ? -7.887  17.462 4.534   1.00 58.39  104 A 1 \nATOM 627  C CA  . GLY A 1 104 ? -6.603  17.809 5.117   1.00 55.42  104 A 1 \nATOM 628  C C   . GLY A 1 104 ? -6.000  19.009 4.431   1.00 57.89  104 A 1 \nATOM 629  O O   . GLY A 1 104 ? -6.400  19.371 3.324   1.00 57.21  104 A 1 \nATOM 630  N N   . HIS A 1 105 ? -5.055  19.642 5.117   1.00 63.37  105 A 1 \nATOM 631  C CA  . HIS A 1 105 ? -4.269  20.738 4.562   1.00 71.46  105 A 1 \nATOM 632  C C   . HIS A 1 105 ? -2.833  20.667 5.078   1.00 76.42  105 A 1 \nATOM 633  O O   . HIS A 1 105 ? -2.598  20.393 6.255   1.00 70.70  105 A 1 \nATOM 634  C CB  . HIS A 1 105 ? -4.846  22.087 4.957   1.00 72.69  105 A 1 \nATOM 635  C CG  . HIS A 1 105 ? -6.321  22.064 5.167   1.00 75.02  105 A 1 \nATOM 636  N ND1 . HIS A 1 105 ? -6.887  21.729 6.378   1.00 71.32  105 A 1 \nATOM 637  C CD2 . HIS A 1 105 ? -7.346  22.300 4.319   1.00 68.74  105 A 1 \nATOM 638  C CE1 . HIS A 1 105 ? -8.199  21.766 6.268   1.00 72.43  105 A 1 \nATOM 639  N NE2 . HIS A 1 105 ? -8.502  22.110 5.029   1.00 63.23  105 A 1 \nATOM 640  N N   . VAL A 1 106 ? -1.885  20.897 4.177   1.00 79.21  106 A 1 \nATOM 641  C CA  . VAL A 1 106 ? -0.528  21.260 4.561   1.00 79.16  106 A 1 \nATOM 642  C C   . VAL A 1 106 ? -0.159  22.543 3.834   1.00 75.69  106 A 1 \nATOM 643  O O   . VAL A 1 106 ? -0.597  22.789 2.714   1.00 69.09  106 A 1 \nATOM 644  C CB  . VAL A 1 106 ? 0.521   20.162 4.265   1.00 81.02  106 A 1 \nATOM 645  C CG1 . VAL A 1 106 ? 0.334   18.977 5.194   1.00 78.41  106 A 1 \nATOM 646  C CG2 . VAL A 1 106 ? 0.482   19.723 2.810   1.00 84.76  106 A 1 \nATOM 647  N N   . LEU A 1 107 ? 0.610   23.375 4.517   1.00 79.68  107 A 1 \nATOM 648  C CA  . LEU A 1 107 ? 1.182   24.575 3.932   1.00 87.28  107 A 1 \nATOM 649  C C   . LEU A 1 107 ? 2.700   24.471 4.161   1.00 87.57  107 A 1 \nATOM 650  O O   . LEU A 1 107 ? 3.204   24.768 5.258   1.00 80.62  107 A 1 \nATOM 651  C CB  . LEU A 1 107 ? 0.586   25.834 4.576   1.00 85.96  107 A 1 \nATOM 652  C CG  . LEU A 1 107 ? 0.985   27.170 3.945   1.00 85.89  107 A 1 \nATOM 653  C CD1 . LEU A 1 107 ? 0.346   27.336 2.580   1.00 82.85  107 A 1 \nATOM 654  C CD2 . LEU A 1 107 ? 0.604   28.324 4.866   1.00 89.96  107 A 1 \nATOM 655  N N   . TRP A 1 108 ? 3.410   24.002 3.135   1.00 82.46  108 A 1 \nATOM 656  C CA  . TRP A 1 108 ? 4.835   23.723 3.252   1.00 76.92  108 A 1 \nATOM 657  C C   . TRP A 1 108 ? 5.673   24.707 2.473   1.00 74.48  108 A 1 \nATOM 658  O O   . TRP A 1 108 ? 5.282   25.135 1.378   1.00 63.25  108 A 1 \nATOM 659  C CB  . TRP A 1 108 ? 5.154   22.316 2.763   1.00 73.13  108 A 1 \nATOM 660  C CG  . TRP A 1 108 ? 4.761   21.270 3.711   1.00 75.27  108 A 1 \nATOM 661  C CD1 . TRP A 1 108 ? 4.747   21.358 5.079   1.00 80.23  108 A 1 \nATOM 662  C CD2 . TRP A 1 108 ? 4.335   19.953 3.389   1.00 71.03  108 A 1 \nATOM 663  N NE1 . TRP A 1 108 ? 4.325   20.171 5.623   1.00 80.55  108 A 1 \nATOM 664  C CE2 . TRP A 1 108 ? 4.071   19.288 4.607   1.00 76.78  108 A 1 \nATOM 665  C CE3 . TRP A 1 108 ? 4.145   19.266 2.192   1.00 73.11  108 A 1 \nATOM 666  C CZ2 . TRP A 1 108 ? 3.632   17.961 4.659   1.00 72.69  108 A 1 \nATOM 667  C CZ3 . TRP A 1 108 ? 3.697   17.946 2.249   1.00 70.71  108 A 1 \nATOM 668  C CH2 . TRP A 1 108 ? 3.446   17.314 3.473   1.00 64.25  108 A 1 \nATOM 669  N N   . GLN A 1 109 ? 6.816   25.049 3.080   1.00 77.50  109 A 1 \nATOM 670  C CA  . GLN A 1 109 ? 7.910   25.795 2.450   1.00 76.75  109 A 1 \nATOM 671  C C   . GLN A 1 109 ? 8.851   24.784 1.783   1.00 71.19  109 A 1 \nATOM 672  O O   . GLN A 1 109 ? 9.628   24.098 2.461   1.00 63.90  109 A 1 \nATOM 673  C CB  . GLN A 1 109 ? 8.658   26.629 3.507   1.00 76.93  109 A 1 \nATOM 674  C CG  . GLN A 1 109 ? 9.922   27.340 3.023   1.00 77.60  109 A 1 \nATOM 675  C CD  . GLN A 1 109 ? 9.641   28.401 1.973   1.00 76.89  109 A 1 \nATOM 676  O OE1 . GLN A 1 109 ? 9.316   29.544 2.298   1.00 77.83  109 A 1 \nATOM 677  N NE2 . GLN A 1 109 ? 9.779   28.031 0.702   1.00 76.99  109 A 1 \nATOM 678  N N   . LEU A 1 110 ? 8.744   24.660 0.459   1.00 71.55  110 A 1 \nATOM 679  C CA  . LEU A 1 110 ? 9.606   23.740 -0.285  1.00 71.40  110 A 1 \nATOM 680  C C   . LEU A 1 110 ? 11.014  24.309 -0.446  1.00 68.29  110 A 1 \nATOM 681  O O   . LEU A 1 110 ? 11.222  25.521 -0.464  1.00 65.93  110 A 1 \nATOM 682  C CB  . LEU A 1 110 ? 9.007   23.417 -1.658  1.00 74.82  110 A 1 \nATOM 683  C CG  . LEU A 1 110 ? 7.627   22.741 -1.671  1.00 75.13  110 A 1 \nATOM 684  C CD1 . LEU A 1 110 ? 7.200   22.445 -3.104  1.00 74.57  110 A 1 \nATOM 685  C CD2 . LEU A 1 110 ? 7.612   21.465 -0.839  1.00 75.81  110 A 1 \nATOM 686  N N   . LYS A 1 111 ? 11.989  23.424 -0.550  1.00 70.64  111 A 1 \nATOM 687  C CA  . LYS A 1 111 ? 13.356  23.848 -0.807  1.00 74.63  111 A 1 \nATOM 688  C C   . LYS A 1 111 ? 13.483  24.236 -2.272  1.00 70.84  111 A 1 \nATOM 689  O O   . LYS A 1 111 ? 12.595  23.926 -3.082  1.00 70.63  111 A 1 \nATOM 690  C CB  . LYS A 1 111 ? 14.345  22.739 -0.426  1.00 81.07  111 A 1 \nATOM 691  C CG  . LYS A 1 111 ? 14.345  22.411 1.068   1.00 86.16  111 A 1 \nATOM 692  C CD  . LYS A 1 111 ? 15.023  21.083 1.362   1.00 90.38  111 A 1 \nATOM 693  C CE  . LYS A 1 111 ? 14.977  20.749 2.845   1.00 92.23  111 A 1 \nATOM 694  N NZ  . LYS A 1 111 ? 15.350  19.328 3.099   1.00 94.45  111 A 1 \nATOM 695  N N   . GLY A 1 112 ? 14.564  24.961 -2.585  1.00 73.78  112 A 1 \nATOM 696  C CA  . GLY A 1 112 ? 14.924  25.343 -3.964  1.00 68.53  112 A 1 \nATOM 697  C C   . GLY A 1 112 ? 14.429  26.713 -4.378  1.00 73.22  112 A 1 \nATOM 698  O O   . GLY A 1 112 ? 13.760  27.394 -3.601  1.00 74.35  112 A 1 \nATOM 699  N N   . VAL A 1 113 ? 14.748  27.109 -5.612  1.00 80.19  113 A 1 \nATOM 700  C CA  . VAL A 1 113 ? 14.373  28.433 -6.112  1.00 84.14  113 A 1 \nATOM 701  C C   . VAL A 1 113 ? 13.291  28.352 -7.185  1.00 89.98  113 A 1 \nATOM 702  O O   . VAL A 1 113 ? 13.393  27.595 -8.166  1.00 87.30  113 A 1 \nATOM 703  C CB  . VAL A 1 113 ? 15.576  29.250 -6.645  1.00 86.12  113 A 1 \nATOM 704  C CG1 . VAL A 1 113 ? 16.746  29.181 -5.668  1.00 86.59  113 A 1 \nATOM 705  C CG2 . VAL A 1 113 ? 15.984  28.802 -8.044  1.00 88.39  113 A 1 \nATOM 706  N N   . TRP A 1 114 ? 12.275  29.188 -6.992  1.00 89.15  114 A 1 \nATOM 707  C CA  . TRP A 1 114 ? 11.060  29.137 -7.761  1.00 83.07  114 A 1 \nATOM 708  C C   . TRP A 1 114 ? 10.874  30.435 -8.522  1.00 83.75  114 A 1 \nATOM 709  O O   . TRP A 1 114 ? 11.450  31.465 -8.181  1.00 88.34  114 A 1 \nATOM 710  C CB  . TRP A 1 114 ? 9.887   28.863 -6.811  1.00 90.38  114 A 1 \nATOM 711  C CG  . TRP A 1 114 ? 10.149  27.637 -5.981  1.00 91.60  114 A 1 \nATOM 712  C CD1 . TRP A 1 114 ? 10.939  27.557 -4.866  1.00 93.03  114 A 1 \nATOM 713  C CD2 . TRP A 1 114 ? 9.680   26.304 -6.237  1.00 85.93  114 A 1 \nATOM 714  N NE1 . TRP A 1 114 ? 10.974  26.263 -4.404  1.00 95.60  114 A 1 \nATOM 715  C CE2 . TRP A 1 114 ? 10.208  25.474 -5.226  1.00 89.39  114 A 1 \nATOM 716  C CE3 . TRP A 1 114 ? 8.856   25.734 -7.215  1.00 88.33  114 A 1 \nATOM 717  C CZ2 . TRP A 1 114 ? 9.937   24.100 -5.166  1.00 81.25  114 A 1 \nATOM 718  C CZ3 . TRP A 1 114 ? 8.585   24.367 -7.153  1.00 83.50  114 A 1 \nATOM 719  C CH2 . TRP A 1 114 ? 9.121   23.572 -6.136  1.00 82.64  114 A 1 \nATOM 720  N N   . HIS A 1 115 ? 10.074  30.355 -9.574  1.00 92.63  115 A 1 \nATOM 721  C CA  . HIS A 1 115 ? 9.726   31.488 -10.415 1.00 97.20  115 A 1 \nATOM 722  C C   . HIS A 1 115 ? 8.297   31.214 -10.837 1.00 94.43  115 A 1 \nATOM 723  O O   . HIS A 1 115 ? 7.901   30.051 -10.912 1.00 90.06  115 A 1 \nATOM 724  C CB  . HIS A 1 115 ? 10.623  31.555 -11.661 1.00 103.91 115 A 1 \nATOM 725  C CG  . HIS A 1 115 ? 11.969  30.919 -11.486 1.00 112.86 115 A 1 \nATOM 726  N ND1 . HIS A 1 115 ? 13.046  31.587 -10.942 1.00 120.21 115 A 1 \nATOM 727  C CD2 . HIS A 1 115 ? 12.413  29.675 -11.789 1.00 119.73 115 A 1 \nATOM 728  C CE1 . HIS A 1 115 ? 14.095  30.782 -10.915 1.00 123.32 115 A 1 \nATOM 729  N NE2 . HIS A 1 115 ? 13.737  29.615 -11.422 1.00 124.21 115 A 1 \nATOM 730  N N   . GLU A 1 116 ? 7.523   32.261 -11.110 1.00 99.45  116 A 1 \nATOM 731  C CA  . GLU A 1 116 ? 6.160   32.096 -11.621 1.00 101.48 116 A 1 \nATOM 732  C C   . GLU A 1 116 ? 5.944   30.865 -12.498 1.00 94.66  116 A 1 \nATOM 733  O O   . GLU A 1 116 ? 4.969   30.128 -12.339 1.00 83.15  116 A 1 \nATOM 734  C CB  . GLU A 1 116 ? 5.794   33.287 -12.523 1.00 112.55 116 A 1 \nATOM 735  C CG  . GLU A 1 116 ? 4.673   33.061 -13.540 1.00 121.00 116 A 1 \nATOM 736  C CD  . GLU A 1 116 ? 3.295   32.913 -12.914 1.00 125.64 116 A 1 \nATOM 737  O OE1 . GLU A 1 116 ? 3.126   32.071 -12.005 1.00 134.95 116 A 1 \nATOM 738  O OE2 . GLU A 1 116 ? 2.369   33.634 -13.348 1.00 124.10 116 A 1 \nATOM 739  N N   . ARG A 1 117 ? 6.895   30.649 -13.400 1.00 92.59  117 A 1 \nATOM 740  C CA  . ARG A 1 117 ? 6.950   29.475 -14.264 1.00 95.02  117 A 1 \nATOM 741  C C   . ARG A 1 117 ? 7.132   28.146 -13.494 1.00 91.15  117 A 1 \nATOM 742  O O   . ARG A 1 117 ? 6.293   27.245 -13.603 1.00 92.67  117 A 1 \nATOM 743  C CB  . ARG A 1 117 ? 8.076   29.683 -15.293 1.00 97.89  117 A 1 \nATOM 744  C CG  . ARG A 1 117 ? 8.327   28.537 -16.258 1.00 101.83 117 A 1 \nATOM 745  C CD  . ARG A 1 117 ? 7.247   28.403 -17.319 1.00 102.66 117 A 1 \nATOM 746  N NE  . ARG A 1 117 ? 7.344   27.100 -17.974 1.00 104.10 117 A 1 \nATOM 747  C CZ  . ARG A 1 117 ? 6.927   25.951 -17.441 1.00 104.21 117 A 1 \nATOM 748  N NH1 . ARG A 1 117 ? 6.365   25.921 -16.233 1.00 107.42 117 A 1 \nATOM 749  N NH2 . ARG A 1 117 ? 7.074   24.817 -18.115 1.00 100.91 117 A 1 \nATOM 750  N N   . ARG A 1 118 ? 8.217   28.030 -12.726 1.00 82.68  118 A 1 \nATOM 751  C CA  . ARG A 1 118 ? 8.579   26.764 -12.062 1.00 86.77  118 A 1 \nATOM 752  C C   . ARG A 1 118 ? 7.493   26.283 -11.080 1.00 95.42  118 A 1 \nATOM 753  O O   . ARG A 1 118 ? 7.108   25.107 -11.084 1.00 94.36  118 A 1 \nATOM 754  C CB  . ARG A 1 118 ? 9.950   26.904 -11.371 1.00 88.68  118 A 1 \nATOM 755  C CG  . ARG A 1 118 ? 10.273  25.906 -10.262 1.00 88.87  118 A 1 \nATOM 756  C CD  . ARG A 1 118 ? 10.833  24.581 -10.758 1.00 92.57  118 A 1 \nATOM 757  N NE  . ARG A 1 118 ? 11.318  23.765 -9.636  1.00 96.45  118 A 1 \nATOM 758  C CZ  . ARG A 1 118 ? 11.606  22.463 -9.698  1.00 94.60  118 A 1 \nATOM 759  N NH1 . ARG A 1 118 ? 11.465  21.793 -10.841 1.00 92.63  118 A 1 \nATOM 760  N NH2 . ARG A 1 118 ? 12.035  21.824 -8.604  1.00 84.39  118 A 1 \nATOM 761  N N   . ALA A 1 119 ? 7.001   27.196 -10.247 1.00 99.76  119 A 1 \nATOM 762  C CA  . ALA A 1 119 ? 5.899   26.889 -9.334  1.00 100.18 119 A 1 \nATOM 763  C C   . ALA A 1 119 ? 4.710   26.289 -10.101 1.00 102.56 119 A 1 \nATOM 764  O O   . ALA A 1 119 ? 4.154   25.254 -9.707  1.00 97.09  119 A 1 \nATOM 765  C CB  . ALA A 1 119 ? 5.477   28.146 -8.577  1.00 96.25  119 A 1 \nATOM 766  N N   . ARG A 1 120 ? 4.367   26.924 -11.220 1.00 99.72  120 A 1 \nATOM 767  C CA  . ARG A 1 120 ? 3.186   26.563 -12.000 1.00 104.10 120 A 1 \nATOM 768  C C   . ARG A 1 120 ? 3.238   25.135 -12.571 1.00 100.34 120 A 1 \nATOM 769  O O   . ARG A 1 120 ? 2.204   24.554 -12.875 1.00 107.44 120 A 1 \nATOM 770  C CB  . ARG A 1 120 ? 2.986   27.581 -13.125 1.00 109.36 120 A 1 \nATOM 771  C CG  . ARG A 1 120 ? 1.559   27.680 -13.635 1.00 117.50 120 A 1 \nATOM 772  C CD  . ARG A 1 120 ? 1.464   28.530 -14.895 1.00 124.10 120 A 1 \nATOM 773  N NE  . ARG A 1 120 ? 2.541   28.232 -15.841 1.00 134.03 120 A 1 \nATOM 774  C CZ  . ARG A 1 120 ? 2.642   27.117 -16.570 1.00 137.88 120 A 1 \nATOM 775  N NH1 . ARG A 1 120 ? 1.726   26.153 -16.487 1.00 139.57 120 A 1 \nATOM 776  N NH2 . ARG A 1 120 ? 3.675   26.960 -17.392 1.00 135.48 120 A 1 \nATOM 777  N N   . THR A 1 121 ? 4.435   24.578 -12.718 1.00 97.52  121 A 1 \nATOM 778  C CA  . THR A 1 121 ? 4.599   23.207 -13.202 1.00 97.46  121 A 1 \nATOM 779  C C   . THR A 1 121 ? 4.357   22.204 -12.078 1.00 93.87  121 A 1 \nATOM 780  O O   . THR A 1 121 ? 3.638   21.214 -12.264 1.00 96.86  121 A 1 \nATOM 781  C CB  . THR A 1 121 ? 6.015   22.982 -13.779 1.00 96.87  121 A 1 \nATOM 782  O OG1 . THR A 1 121 ? 6.216   23.853 -14.898 1.00 95.04  121 A 1 \nATOM 783  C CG2 . THR A 1 121 ? 6.214   21.527 -14.218 1.00 95.13  121 A 1 \nATOM 784  N N   . VAL A 1 122 ? 4.984   22.458 -10.929 1.00 81.22  122 A 1 \nATOM 785  C CA  . VAL A 1 122 ? 4.795   21.645 -9.718  1.00 82.83  122 A 1 \nATOM 786  C C   . VAL A 1 122 ? 3.361   21.757 -9.159  1.00 78.10  122 A 1 \nATOM 787  O O   . VAL A 1 122 ? 2.860   20.821 -8.540  1.00 68.59  122 A 1 \nATOM 788  C CB  . VAL A 1 122 ? 5.832   22.022 -8.630  1.00 78.52  122 A 1 \nATOM 789  C CG1 . VAL A 1 122 ? 5.511   21.369 -7.290  1.00 75.11  122 A 1 \nATOM 790  C CG2 . VAL A 1 122 ? 7.234   21.639 -9.096  1.00 83.85  122 A 1 \nATOM 791  N N   . ALA A 1 123 ? 2.712   22.898 -9.382  1.00 76.78  123 A 1 \nATOM 792  C CA  . ALA A 1 123 ? 1.297   23.038 -9.080  1.00 81.31  123 A 1 \nATOM 793  C C   . ALA A 1 123 ? 0.491   21.909 -9.743  1.00 85.39  123 A 1 \nATOM 794  O O   . ALA A 1 123 ? -0.315  21.243 -9.084  1.00 81.74  123 A 1 \nATOM 795  C CB  . ALA A 1 123 ? 0.792   24.400 -9.536  1.00 82.98  123 A 1 \nATOM 796  N N   . SER A 1 124 ? 0.731   21.689 -11.038 1.00 82.08  124 A 1 \nATOM 797  C CA  . SER A 1 124 ? 0.033   20.645 -11.795 1.00 80.47  124 A 1 \nATOM 798  C C   . SER A 1 124 ? 0.413   19.237 -11.354 1.00 74.75  124 A 1 \nATOM 799  O O   . SER A 1 124 ? -0.401  18.319 -11.452 1.00 68.96  124 A 1 \nATOM 800  C CB  . SER A 1 124 ? 0.286   20.792 -13.304 1.00 85.01  124 A 1 \nATOM 801  O OG  . SER A 1 124 ? -0.379  21.930 -13.831 1.00 85.34  124 A 1 \nATOM 802  N N   . GLN A 1 125 ? 1.650   19.055 -10.899 1.00 77.54  125 A 1 \nATOM 803  C CA  . GLN A 1 125 ? 2.085   17.740 -10.416 1.00 80.84  125 A 1 \nATOM 804  C C   . GLN A 1 125 ? 1.338   17.358 -9.146  1.00 79.91  125 A 1 \nATOM 805  O O   . GLN A 1 125 ? 1.017   16.184 -8.941  1.00 86.95  125 A 1 \nATOM 806  C CB  . GLN A 1 125 ? 3.601   17.696 -10.164 1.00 82.12  125 A 1 \nATOM 807  C CG  . GLN A 1 125 ? 4.424   17.341 -11.401 1.00 85.76  125 A 1 \nATOM 808  C CD  . GLN A 1 125 ? 5.897   17.716 -11.279 1.00 78.21  125 A 1 \nATOM 809  O OE1 . GLN A 1 125 ? 6.503   17.580 -10.217 1.00 74.82  125 A 1 \nATOM 810  N NE2 . GLN A 1 125 ? 6.477   18.191 -12.378 1.00 81.56  125 A 1 \nATOM 811  N N   . LEU A 1 126 ? 1.086   18.349 -8.290  1.00 75.90  126 A 1 \nATOM 812  C CA  . LEU A 1 126 ? 0.319   18.134 -7.055  1.00 66.77  126 A 1 \nATOM 813  C C   . LEU A 1 126 ? -1.134  17.771 -7.390  1.00 63.40  126 A 1 \nATOM 814  O O   . LEU A 1 126 ? -1.618  16.727 -6.948  1.00 67.33  126 A 1 \nATOM 815  C CB  . LEU A 1 126 ? 0.405   19.360 -6.143  1.00 57.98  126 A 1 \nATOM 816  C CG  . LEU A 1 126 ? 1.741   19.481 -5.396  1.00 58.95  126 A 1 \nATOM 817  C CD1 . LEU A 1 126 ? 1.907   20.854 -4.757  1.00 54.85  126 A 1 \nATOM 818  C CD2 . LEU A 1 126 ? 1.915   18.374 -4.358  1.00 55.53  126 A 1 \nATOM 819  N N   . ARG A 1 127 ? -1.790  18.586 -8.218  1.00 64.55  127 A 1 \nATOM 820  C CA  . ARG A 1 127 ? -3.165  18.306 -8.661  1.00 75.74  127 A 1 \nATOM 821  C C   . ARG A 1 127 ? -3.358  16.871 -9.150  1.00 81.67  127 A 1 \nATOM 822  O O   . ARG A 1 127 ? -4.368  16.241 -8.832  1.00 90.44  127 A 1 \nATOM 823  C CB  . ARG A 1 127 ? -3.611  19.288 -9.749  1.00 79.08  127 A 1 \nATOM 824  C CG  . ARG A 1 127 ? -3.968  20.671 -9.224  1.00 83.59  127 A 1 \nATOM 825  C CD  . ARG A 1 127 ? -4.565  21.566 -10.304 1.00 87.30  127 A 1 \nATOM 826  N NE  . ARG A 1 127 ? -3.598  22.528 -10.829 1.00 94.73  127 A 1 \nATOM 827  C CZ  . ARG A 1 127 ? -3.252  23.670 -10.232 1.00 101.81 127 A 1 \nATOM 828  N NH1 . ARG A 1 127 ? -3.781  24.019 -9.064  1.00 104.52 127 A 1 \nATOM 829  N NH2 . ARG A 1 127 ? -2.357  24.473 -10.803 1.00 104.43 127 A 1 \nATOM 830  N N   . ALA A 1 128 ? -2.380  16.352 -9.892  1.00 83.31  128 A 1 \nATOM 831  C CA  . ALA A 1 128 ? -2.483  15.033 -10.523 1.00 82.28  128 A 1 \nATOM 832  C C   . ALA A 1 128 ? -2.315  13.849 -9.565  1.00 87.02  128 A 1 \nATOM 833  O O   . ALA A 1 128 ? -2.599  12.707 -9.942  1.00 86.28  128 A 1 \nATOM 834  C CB  . ALA A 1 128 ? -1.482  14.924 -11.662 1.00 82.93  128 A 1 \nATOM 835  N N   . LEU A 1 129 ? -1.858  14.105 -8.339  1.00 88.38  129 A 1 \nATOM 836  C CA  . LEU A 1 129 ? -1.750  13.047 -7.327  1.00 87.60  129 A 1 \nATOM 837  C C   . LEU A 1 129 ? -3.145  12.543 -6.923  1.00 91.56  129 A 1 \nATOM 838  O O   . LEU A 1 129 ? -4.115  13.300 -6.983  1.00 80.67  129 A 1 \nATOM 839  C CB  . LEU A 1 129 ? -1.003  13.556 -6.096  1.00 87.77  129 A 1 \nATOM 840  C CG  . LEU A 1 129 ? 0.444   13.989 -6.323  1.00 89.45  129 A 1 \nATOM 841  C CD1 . LEU A 1 129 ? 0.926   14.905 -5.209  1.00 89.22  129 A 1 \nATOM 842  C CD2 . LEU A 1 129 ? 1.345   12.774 -6.456  1.00 92.13  129 A 1 \nATOM 843  N N   . PRO A 1 130 ? -3.244  11.272 -6.481  1.00 101.01 130 A 1 \nATOM 844  C CA  . PRO A 1 130 ? -4.546  10.599 -6.360  1.00 103.51 130 A 1 \nATOM 845  C C   . PRO A 1 130 ? -5.588  11.223 -5.405  1.00 104.69 130 A 1 \nATOM 846  O O   . PRO A 1 130 ? -6.776  10.923 -5.552  1.00 106.97 130 A 1 \nATOM 847  C CB  . PRO A 1 130 ? -4.172  9.184  -5.875  1.00 105.31 130 A 1 \nATOM 848  C CG  . PRO A 1 130 ? -2.711  9.036  -6.132  1.00 103.37 130 A 1 \nATOM 849  C CD  . PRO A 1 130 ? -2.149  10.413 -5.988  1.00 104.47 130 A 1 \nATOM 850  N N   . GLY A 1 131 ? -5.173  12.069 -4.455  1.00 97.06  131 A 1 \nATOM 851  C CA  . GLY A 1 131 ? -6.101  12.596 -3.432  1.00 87.61  131 A 1 \nATOM 852  C C   . GLY A 1 131 ? -6.176  14.108 -3.266  1.00 76.55  131 A 1 \nATOM 853  O O   . GLY A 1 131 ? -6.771  14.606 -2.310  1.00 67.45  131 A 1 \nATOM 854  N N   . VAL A 1 132 ? -5.594  14.843 -4.200  1.00 69.12  132 A 1 \nATOM 855  C CA  . VAL A 1 132 ? -5.506  16.289 -4.084  1.00 69.25  132 A 1 \nATOM 856  C C   . VAL A 1 132 ? -6.718  16.961 -4.727  1.00 72.12  132 A 1 \nATOM 857  O O   . VAL A 1 132 ? -7.210  16.501 -5.759  1.00 68.74  132 A 1 \nATOM 858  C CB  . VAL A 1 132 ? -4.201  16.802 -4.728  1.00 67.41  132 A 1 \nATOM 859  C CG1 . VAL A 1 132 ? -4.194  18.318 -4.843  1.00 68.15  132 A 1 \nATOM 860  C CG2 . VAL A 1 132 ? -3.005  16.320 -3.924  1.00 68.61  132 A 1 \nATOM 861  N N   . ILE A 1 133 ? -7.170  18.060 -4.116  1.00 69.92  133 A 1 \nATOM 862  C CA  . ILE A 1 133 ? -8.343  18.804 -4.571  1.00 69.67  133 A 1 \nATOM 863  C C   . ILE A 1 133 ? -7.967  20.165 -5.132  1.00 68.74  133 A 1 \nATOM 864  O O   . ILE A 1 133 ? -8.295  20.480 -6.268  1.00 79.04  133 A 1 \nATOM 865  C CB  . ILE A 1 133 ? -9.340  19.007 -3.404  1.00 75.27  133 A 1 \nATOM 866  C CG1 . ILE A 1 133 ? -9.890  17.655 -2.943  1.00 79.32  133 A 1 \nATOM 867  C CG2 . ILE A 1 133 ? -10.492 19.924 -3.814  1.00 78.19  133 A 1 \nATOM 868  C CD1 . ILE A 1 133 ? -10.323 17.648 -1.495  1.00 81.81  133 A 1 \nATOM 869  N N   . GLU A 1 134 ? -7.307  20.970 -4.309  1.00 71.59  134 A 1 \nATOM 870  C CA  . GLU A 1 134 ? -6.877  22.323 -4.661  1.00 78.67  134 A 1 \nATOM 871  C C   . GLU A 1 134 ? -5.379  22.403 -4.369  1.00 75.18  134 A 1 \nATOM 872  O O   . GLU A 1 134 ? -4.905  21.765 -3.430  1.00 68.17  134 A 1 \nATOM 873  C CB  . GLU A 1 134 ? -7.655  23.360 -3.822  1.00 86.13  134 A 1 \nATOM 874  C CG  . GLU A 1 134 ? -7.287  24.825 -4.063  1.00 93.59  134 A 1 \nATOM 875  C CD  . GLU A 1 134 ? -7.903  25.775 -3.038  1.00 97.51  134 A 1 \nATOM 876  O OE1 . GLU A 1 134 ? -8.867  26.495 -3.397  1.00 96.01  134 A 1 \nATOM 877  O OE2 . GLU A 1 134 ? -7.425  25.804 -1.876  1.00 93.85  134 A 1 \nATOM 878  N N   . ALA A 1 135 ? -4.644  23.163 -5.183  1.00 78.15  135 A 1 \nATOM 879  C CA  . ALA A 1 135 ? -3.192  23.309 -5.028  1.00 75.02  135 A 1 \nATOM 880  C C   . ALA A 1 135 ? -2.717  24.617 -5.635  1.00 80.93  135 A 1 \nATOM 881  O O   . ALA A 1 135 ? -3.076  24.935 -6.763  1.00 82.44  135 A 1 \nATOM 882  C CB  . ALA A 1 135 ? -2.474  22.144 -5.674  1.00 78.72  135 A 1 \nATOM 883  N N   . GLU A 1 136 ? -1.909  25.362 -4.878  1.00 88.42  136 A 1 \nATOM 884  C CA  . GLU A 1 136 ? -1.496  26.723 -5.236  1.00 98.33  136 A 1 \nATOM 885  C C   . GLU A 1 136 ? -0.058  26.979 -4.779  1.00 106.38 136 A 1 \nATOM 886  O O   . GLU A 1 136 ? 0.180   27.331 -3.615  1.00 111.75 136 A 1 \nATOM 887  C CB  . GLU A 1 136 ? -2.413  27.757 -4.563  1.00 105.86 136 A 1 \nATOM 888  C CG  . GLU A 1 136 ? -3.842  27.832 -5.096  1.00 105.52 136 A 1 \nATOM 889  C CD  . GLU A 1 136 ? -4.042  28.868 -6.190  1.00 109.50 136 A 1 \nATOM 890  O OE1 . GLU A 1 136 ? -3.130  29.687 -6.434  1.00 111.00 136 A 1 \nATOM 891  O OE2 . GLU A 1 136 ? -5.133  28.866 -6.803  1.00 108.31 136 A 1 \nATOM 892  N N   . VAL A 1 137 ? 0.898   26.799 -5.688  1.00 106.20 137 A 1 \nATOM 893  C CA  . VAL A 1 137 ? 2.300   27.081 -5.388  1.00 98.23  137 A 1 \nATOM 894  C C   . VAL A 1 137 ? 2.618   28.504 -5.833  1.00 89.98  137 A 1 \nATOM 895  O O   . VAL A 1 137 ? 2.408   28.861 -6.990  1.00 78.66  137 A 1 \nATOM 896  C CB  . VAL A 1 137 ? 3.260   26.083 -6.074  1.00 98.03  137 A 1 \nATOM 897  C CG1 . VAL A 1 137 ? 4.690   26.278 -5.566  1.00 98.93  137 A 1 \nATOM 898  C CG2 . VAL A 1 137 ? 2.803   24.648 -5.834  1.00 97.31  137 A 1 \nATOM 899  N N   . SER A 1 138 ? 3.102   29.308 -4.892  1.00 91.63  138 A 1 \nATOM 900  C CA  . SER A 1 138 ? 3.486   30.686 -5.163  1.00 96.47  138 A 1 \nATOM 901  C C   . SER A 1 138 ? 4.952   30.754 -5.602  1.00 102.29 138 A 1 \nATOM 902  O O   . SER A 1 138 ? 5.668   29.745 -5.592  1.00 97.56  138 A 1 \nATOM 903  C CB  . SER A 1 138 ? 3.290   31.539 -3.905  1.00 93.55  138 A 1 \nATOM 904  O OG  . SER A 1 138 ? 4.320   31.304 -2.951  1.00 87.21  138 A 1 \nATOM 905  N N   . ALA A 1 139 ? 5.404   31.963 -5.913  1.00 102.49 139 A 1 \nATOM 906  C CA  . ALA A 1 139 ? 6.824   32.241 -6.030  1.00 105.87 139 A 1 \nATOM 907  C C   . ALA A 1 139 ? 7.418   32.113 -4.630  1.00 102.51 139 A 1 \nATOM 908  O O   . ALA A 1 139 ? 6.749   32.420 -3.643  1.00 104.55 139 A 1 \nATOM 909  C CB  . ALA A 1 139 ? 7.052   33.636 -6.585  1.00 108.63 139 A 1 \nATOM 910  N N   . SER A 1 140 ? 8.659   31.642 -4.552  1.00 92.54  140 A 1 \nATOM 911  C CA  . SER A 1 140 ? 9.345   31.395 -3.281  1.00 87.38  140 A 1 \nATOM 912  C C   . SER A 1 140 ? 8.973   30.028 -2.708  1.00 86.62  140 A 1 \nATOM 913  O O   . SER A 1 140 ? 9.433   29.644 -1.632  1.00 86.34  140 A 1 \nATOM 914  C CB  . SER A 1 140 ? 9.070   32.506 -2.263  1.00 81.37  140 A 1 \nATOM 915  O OG  . SER A 1 140 ? 9.295   32.053 -0.940  1.00 71.87  140 A 1 \nATOM 916  N N   . GLY A 1 141 ? 8.148   29.298 -3.450  1.00 80.00  141 A 1 \nATOM 917  C CA  . GLY A 1 141 ? 7.887   27.895 -3.195  1.00 76.58  141 A 1 \nATOM 918  C C   . GLY A 1 141 ? 7.121   27.549 -1.932  1.00 81.87  141 A 1 \nATOM 919  O O   . GLY A 1 141 ? 7.461   26.575 -1.238  1.00 78.45  141 A 1 \nATOM 920  N N   . ILE A 1 142 ? 6.101   28.357 -1.621  1.00 82.35  142 A 1 \nATOM 921  C CA  . ILE A 1 142 ? 5.124   28.015 -0.575  1.00 81.00  142 A 1 \nATOM 922  C C   . ILE A 1 142 ? 3.960   27.271 -1.226  1.00 75.21  142 A 1 \nATOM 923  O O   . ILE A 1 142 ? 3.234   27.834 -2.052  1.00 72.83  142 A 1 \nATOM 924  C CB  . ILE A 1 142 ? 4.599   29.251 0.179   1.00 85.68  142 A 1 \nATOM 925  C CG1 . ILE A 1 142 ? 5.697   29.840 1.073   1.00 84.13  142 A 1 \nATOM 926  C CG2 . ILE A 1 142 ? 3.374   28.890 1.019   1.00 87.25  142 A 1 \nATOM 927  C CD1 . ILE A 1 142 ? 5.917   29.078 2.367   1.00 87.96  142 A 1 \nATOM 928  N N   . ALA A 1 143 ? 3.803   26.000 -0.852  1.00 71.87  143 A 1 \nATOM 929  C CA  . ALA A 1 143 ? 2.762   25.137 -1.415  1.00 73.57  143 A 1 \nATOM 930  C C   . ALA A 1 143 ? 1.523   25.118 -0.508  1.00 71.89  143 A 1 \nATOM 931  O O   . ALA A 1 143 ? 1.613   24.706 0.648   1.00 64.84  143 A 1 \nATOM 932  C CB  . ALA A 1 143 ? 3.298   23.720 -1.612  1.00 69.04  143 A 1 \nATOM 933  N N   . ARG A 1 144 ? 0.386   25.555 -1.060  1.00 79.54  144 A 1 \nATOM 934  C CA  . ARG A 1 144 ? -0.924  25.569 -0.381  1.00 78.14  144 A 1 \nATOM 935  C C   . ARG A 1 144 ? -1.814  24.484 -0.990  1.00 71.40  144 A 1 \nATOM 936  O O   . ARG A 1 144 ? -2.393  24.688 -2.052  1.00 64.92  144 A 1 \nATOM 937  C CB  . ARG A 1 144 ? -1.585  26.943 -0.570  1.00 84.63  144 A 1 \nATOM 938  C CG  . ARG A 1 144 ? -3.054  27.041 -0.149  1.00 94.02  144 A 1 \nATOM 939  C CD  . ARG A 1 144 ? -3.747  28.258 -0.758  1.00 94.23  144 A 1 \nATOM 940  N NE  . ARG A 1 144 ? -4.968  28.586 -0.031  1.00 94.31  144 A 1 \nATOM 941  C CZ  . ARG A 1 144 ? -5.000  29.166 1.170   1.00 102.29 144 A 1 \nATOM 942  N NH1 . ARG A 1 144 ? -3.877  29.498 1.796   1.00 104.25 144 A 1 \nATOM 943  N NH2 . ARG A 1 144 ? -6.163  29.418 1.758   1.00 106.65 144 A 1 \nATOM 944  N N   . VAL A 1 145 ? -1.936  23.347 -0.315  1.00 69.33  145 A 1 \nATOM 945  C CA  . VAL A 1 145 ? -2.685  22.203 -0.856  1.00 70.50  145 A 1 \nATOM 946  C C   . VAL A 1 145 ? -3.893  21.849 0.039   1.00 70.57  145 A 1 \nATOM 947  O O   . VAL A 1 145 ? -3.945  22.209 1.226   1.00 69.69  145 A 1 \nATOM 948  C CB  . VAL A 1 145 ? -1.750  20.978 -1.077  1.00 70.05  145 A 1 \nATOM 949  C CG1 . VAL A 1 145 ? -1.177  20.472 0.232   1.00 75.15  145 A 1 \nATOM 950  C CG2 . VAL A 1 145 ? -2.448  19.840 -1.800  1.00 67.08  145 A 1 \nATOM 951  N N   . GLU A 1 146 ? -4.877  21.186 -0.558  1.00 64.82  146 A 1 \nATOM 952  C CA  . GLU A 1 146 ? -6.021  20.662 0.171   1.00 62.15  146 A 1 \nATOM 953  C C   . GLU A 1 146 ? -6.300  19.281 -0.360  1.00 59.33  146 A 1 \nATOM 954  O O   . GLU A 1 146 ? -6.278  19.084 -1.575  1.00 64.10  146 A 1 \nATOM 955  C CB  . GLU A 1 146 ? -7.228  21.568 -0.032  1.00 69.46  146 A 1 \nATOM 956  C CG  . GLU A 1 146 ? -8.536  21.021 0.547   1.00 69.10  146 A 1 \nATOM 957  C CD  . GLU A 1 146 ? -9.369  22.096 1.206   1.00 68.93  146 A 1 \nATOM 958  O OE1 . GLU A 1 146 ? -9.022  23.283 1.086   1.00 73.60  146 A 1 \nATOM 959  O OE2 . GLU A 1 146 ? -10.358 21.741 1.868   1.00 62.24  146 A 1 \nATOM 960  N N   . PHE A 1 147 ? -6.554  18.325 0.529   1.00 54.49  147 A 1 \nATOM 961  C CA  . PHE A 1 147 ? -6.665  16.936 0.110   1.00 56.53  147 A 1 \nATOM 962  C C   . PHE A 1 147 ? -7.696  16.080 0.842   1.00 62.39  147 A 1 \nATOM 963  O O   . PHE A 1 147 ? -8.070  16.358 1.976   1.00 64.74  147 A 1 \nATOM 964  C CB  . PHE A 1 147 ? -5.292  16.253 0.195   1.00 54.16  147 A 1 \nATOM 965  C CG  . PHE A 1 147 ? -4.625  16.371 1.533   1.00 49.86  147 A 1 \nATOM 966  C CD1 . PHE A 1 147 ? -3.930  17.514 1.868   1.00 49.91  147 A 1 \nATOM 967  C CD2 . PHE A 1 147 ? -4.656  15.324 2.439   1.00 53.44  147 A 1 \nATOM 968  C CE1 . PHE A 1 147 ? -3.296  17.622 3.089   1.00 50.01  147 A 1 \nATOM 969  C CE2 . PHE A 1 147 ? -4.031  15.420 3.673   1.00 50.31  147 A 1 \nATOM 970  C CZ  . PHE A 1 147 ? -3.348  16.574 3.999   1.00 52.09  147 A 1 \nATOM 971  N N   . ASP A 1 148 ? -8.107  15.010 0.159   1.00 63.25  148 A 1 \nATOM 972  C CA  . ASP A 1 148 ? -9.096  14.061 0.637   1.00 66.49  148 A 1 \nATOM 973  C C   . ASP A 1 148 ? -8.416  12.972 1.479   1.00 70.01  148 A 1 \nATOM 974  O O   . ASP A 1 148 ? -7.766  12.072 0.947   1.00 68.08  148 A 1 \nATOM 975  C CB  . ASP A 1 148 ? -9.849  13.461 -0.567  1.00 69.70  148 A 1 \nATOM 976  C CG  . ASP A 1 148 ? -10.853 12.377 -0.176  1.00 72.64  148 A 1 \nATOM 977  O OD1 . ASP A 1 148 ? -10.906 11.973 1.005   1.00 70.60  148 A 1 \nATOM 978  O OD2 . ASP A 1 148 ? -11.585 11.917 -1.076  1.00 80.21  148 A 1 \nATOM 979  N N   . ASN A 1 149 ? -8.599  13.067 2.796   1.00 73.18  149 A 1 \nATOM 980  C CA  . ASN A 1 149 ? -7.979  12.173 3.776   1.00 73.68  149 A 1 \nATOM 981  C C   . ASN A 1 149 ? -8.305  10.687 3.643   1.00 77.04  149 A 1 \nATOM 982  O O   . ASN A 1 149 ? -7.658  9.862  4.290   1.00 75.69  149 A 1 \nATOM 983  C CB  . ASN A 1 149 ? -8.367  12.609 5.194   1.00 73.70  149 A 1 \nATOM 984  C CG  . ASN A 1 149 ? -7.604  13.825 5.668   1.00 74.10  149 A 1 \nATOM 985  O OD1 . ASN A 1 149 ? -6.513  14.117 5.187   1.00 75.01  149 A 1 \nATOM 986  N ND2 . ASN A 1 149 ? -8.170  14.533 6.641   1.00 72.81  149 A 1 \nATOM 987  N N   . ASP A 1 150 ? -9.331  10.346 2.868   1.00 80.95  150 A 1 \nATOM 988  C CA  . ASP A 1 150 ? -9.682  8.945  2.651   1.00 88.66  150 A 1 \nATOM 989  C C   . ASP A 1 150 ? -8.922  8.369  1.455   1.00 93.42  150 A 1 \nATOM 990  O O   . ASP A 1 150 ? -8.806  7.148  1.324   1.00 90.48  150 A 1 \nATOM 991  C CB  . ASP A 1 150 ? -11.202 8.770  2.467   1.00 92.59  150 A 1 \nATOM 992  C CG  . ASP A 1 150 ? -11.993 9.015  3.758   1.00 94.09  150 A 1 \nATOM 993  O OD1 . ASP A 1 150 ? -11.552 8.569  4.843   1.00 99.64  150 A 1 \nATOM 994  O OD2 . ASP A 1 150 ? -13.067 9.647  3.684   1.00 90.24  150 A 1 \nATOM 995  N N   . ARG A 1 151 ? -8.408  9.243  0.589   1.00 98.03  151 A 1 \nATOM 996  C CA  . ARG A 1 151 ? -7.608  8.815  -0.562  1.00 100.15 151 A 1 \nATOM 997  C C   . ARG A 1 151 ? -6.106  8.952  -0.313  1.00 98.18  151 A 1 \nATOM 998  O O   . ARG A 1 151 ? -5.335  8.088  -0.730  1.00 109.23 151 A 1 \nATOM 999  C CB  . ARG A 1 151 ? -8.012  9.585  -1.825  1.00 101.47 151 A 1 \nATOM 1000 C CG  . ARG A 1 151 ? -9.147  8.936  -2.609  1.00 102.97 151 A 1 \nATOM 1001 C CD  . ARG A 1 151 ? -9.900  9.962  -3.443  1.00 106.70 151 A 1 \nATOM 1002 N NE  . ARG A 1 151 ? -10.652 9.357  -4.546  1.00 109.19 151 A 1 \nATOM 1003 C CZ  . ARG A 1 151 ? -10.307 9.394  -5.836  1.00 112.55 151 A 1 \nATOM 1004 N NH1 . ARG A 1 151 ? -9.201  10.013 -6.244  1.00 108.70 151 A 1 \nATOM 1005 N NH2 . ARG A 1 151 ? -11.085 8.802  -6.740  1.00 114.05 151 A 1 \nATOM 1006 N N   . ILE A 1 152 ? -5.694  10.026 0.358   1.00 90.79  152 A 1 \nATOM 1007 C CA  . ILE A 1 152 ? -4.271  10.338 0.541   1.00 88.67  152 A 1 \nATOM 1008 C C   . ILE A 1 152 ? -4.059  11.003 1.903   1.00 83.91  152 A 1 \nATOM 1009 O O   . ILE A 1 152 ? -5.003  11.528 2.490   1.00 88.98  152 A 1 \nATOM 1010 C CB  . ILE A 1 152 ? -3.777  11.265 -0.606  1.00 94.04  152 A 1 \nATOM 1011 C CG1 . ILE A 1 152 ? -3.766  10.529 -1.958  1.00 103.47 152 A 1 \nATOM 1012 C CG2 . ILE A 1 152 ? -2.384  11.826 -0.351  1.00 95.73  152 A 1 \nATOM 1013 C CD1 . ILE A 1 152 ? -2.788  9.371  -2.072  1.00 105.54 152 A 1 \nATOM 1014 N N   . SER A 1 153 ? -2.832  10.941 2.416   1.00 76.17  153 A 1 \nATOM 1015 C CA  . SER A 1 153 ? -2.431  11.703 3.602   1.00 75.72  153 A 1 \nATOM 1016 C C   . SER A 1 153 ? -1.325  12.702 3.243   1.00 74.29  153 A 1 \nATOM 1017 O O   . SER A 1 153 ? -0.865  12.744 2.109   1.00 74.20  153 A 1 \nATOM 1018 C CB  . SER A 1 153 ? -1.953  10.760 4.715   1.00 76.43  153 A 1 \nATOM 1019 O OG  . SER A 1 153 ? -0.740  10.111 4.362   1.00 78.91  153 A 1 \nATOM 1020 N N   . ALA A 1 154 ? -0.903  13.496 4.221   1.00 73.42  154 A 1 \nATOM 1021 C CA  . ALA A 1 154 ? 0.186   14.453 4.037   1.00 78.48  154 A 1 \nATOM 1022 C C   . ALA A 1 154 ? 1.559   13.765 3.930   1.00 82.23  154 A 1 \nATOM 1023 O O   . ALA A 1 154 ? 2.453   14.262 3.235   1.00 87.55  154 A 1 \nATOM 1024 C CB  . ALA A 1 154 ? 0.191   15.467 5.171   1.00 80.17  154 A 1 \nATOM 1025 N N   . ALA A 1 155 ? 1.729   12.634 4.615   1.00 77.83  155 A 1 \nATOM 1026 C CA  . ALA A 1 155 ? 2.960   11.851 4.508   1.00 72.22  155 A 1 \nATOM 1027 C C   . ALA A 1 155 ? 3.132   11.396 3.068   1.00 71.78  155 A 1 \nATOM 1028 O O   . ALA A 1 155 ? 4.205   11.537 2.500   1.00 73.26  155 A 1 \nATOM 1029 C CB  . ALA A 1 155 ? 2.931   10.660 5.454   1.00 72.09  155 A 1 \nATOM 1030 N N   . GLY A 1 156 ? 2.056   10.884 2.479   1.00 71.84  156 A 1 \nATOM 1031 C CA  . GLY A 1 156 ? 2.020   10.535 1.066   1.00 73.60  156 A 1 \nATOM 1032 C C   . GLY A 1 156 ? 2.227   11.690 0.087   1.00 80.29  156 A 1 \nATOM 1033 O O   . GLY A 1 156 ? 2.695   11.457 -1.039  1.00 80.49  156 A 1 \nATOM 1034 N N   . ILE A 1 157 ? 1.851   12.914 0.493   1.00 75.03  157 A 1 \nATOM 1035 C CA  . ILE A 1 157 ? 2.154   14.138 -0.265  1.00 74.09  157 A 1 \nATOM 1036 C C   . ILE A 1 157 ? 3.644   14.441 -0.225  1.00 69.60  157 A 1 \nATOM 1037 O O   . ILE A 1 157 ? 4.232   14.760 -1.260  1.00 55.81  157 A 1 \nATOM 1038 C CB  . ILE A 1 157 ? 1.432   15.412 0.277   1.00 78.13  157 A 1 \nATOM 1039 C CG1 . ILE A 1 157 ? -0.099  15.251 0.282   1.00 77.76  157 A 1 \nATOM 1040 C CG2 . ILE A 1 157 ? 1.833   16.648 -0.533  1.00 72.85  157 A 1 \nATOM 1041 C CD1 . ILE A 1 157 ? -0.685  14.656 -0.982  1.00 79.77  157 A 1 \nATOM 1042 N N   . GLU A 1 158 ? 4.232   14.368 0.971   1.00 73.25  158 A 1 \nATOM 1043 C CA  . GLU A 1 158 ? 5.660   14.617 1.140   1.00 82.08  158 A 1 \nATOM 1044 C C   . GLU A 1 158 ? 6.503   13.603 0.355   1.00 85.32  158 A 1 \nATOM 1045 O O   . GLU A 1 158 ? 7.459   13.987 -0.322  1.00 82.54  158 A 1 \nATOM 1046 C CB  . GLU A 1 158 ? 6.057   14.623 2.624   1.00 86.85  158 A 1 \nATOM 1047 C CG  . GLU A 1 158 ? 7.567   14.777 2.848   1.00 93.89  158 A 1 \nATOM 1048 C CD  . GLU A 1 158 ? 7.945   15.466 4.150   1.00 97.06  158 A 1 \nATOM 1049 O OE1 . GLU A 1 158 ? 7.045   15.864 4.920   1.00 105.30 158 A 1 \nATOM 1050 O OE2 . GLU A 1 158 ? 9.161   15.620 4.400   1.00 100.86 158 A 1 \nATOM 1051 N N   . GLN A 1 159 ? 6.132   12.324 0.443   1.00 90.79  159 A 1 \nATOM 1052 C CA  . GLN A 1 159 ? 6.835   11.245 -0.261  1.00 92.17  159 A 1 \nATOM 1053 C C   . GLN A 1 159 ? 6.757   11.420 -1.780  1.00 85.78  159 A 1 \nATOM 1054 O O   . GLN A 1 159 ? 7.714   11.112 -2.478  1.00 80.02  159 A 1 \nATOM 1055 C CB  . GLN A 1 159 ? 6.285   9.860  0.133   1.00 99.92  159 A 1 \nATOM 1056 C CG  . GLN A 1 159 ? 6.436   9.484  1.608   1.00 106.87 159 A 1 \nATOM 1057 C CD  . GLN A 1 159 ? 7.874   9.249  2.038   1.00 114.72 159 A 1 \nATOM 1058 O OE1 . GLN A 1 159 ? 8.399   9.966  2.894   1.00 116.25 159 A 1 \nATOM 1059 N NE2 . GLN A 1 159 ? 8.518   8.241  1.451   1.00 115.80 159 A 1 \nATOM 1060 N N   . ALA A 1 160 ? 5.632   11.927 -2.283  1.00 82.31  160 A 1 \nATOM 1061 C CA  . ALA A 1 160 ? 5.467   12.202 -3.723  1.00 83.44  160 A 1 \nATOM 1062 C C   . ALA A 1 160 ? 6.213   13.463 -4.236  1.00 83.34  160 A 1 \nATOM 1063 O O   . ALA A 1 160 ? 6.692   13.483 -5.388  1.00 71.61  160 A 1 \nATOM 1064 C CB  . ALA A 1 160 ? 3.988   12.301 -4.062  1.00 82.86  160 A 1 \nATOM 1065 N N   . LEU A 1 161 ? 6.264   14.512 -3.407  1.00 81.55  161 A 1 \nATOM 1066 C CA  . LEU A 1 161 ? 7.078   15.694 -3.690  1.00 82.59  161 A 1 \nATOM 1067 C C   . LEU A 1 161 ? 8.491   15.548 -3.128  1.00 84.69  161 A 1 \nATOM 1068 O O   . LEU A 1 161 ? 9.289   16.469 -3.246  1.00 82.84  161 A 1 \nATOM 1069 C CB  . LEU A 1 161 ? 6.425   16.978 -3.158  1.00 80.95  161 A 1 \nATOM 1070 C CG  . LEU A 1 161 ? 6.340   17.206 -1.639  1.00 83.77  161 A 1 \nATOM 1071 C CD1 . LEU A 1 161 ? 7.618   17.793 -1.026  1.00 82.71  161 A 1 \nATOM 1072 C CD2 . LEU A 1 161 ? 5.137   18.095 -1.314  1.00 78.25  161 A 1 \nATOM 1073 N N   . SER A 1 162 ? 8.794   14.404 -2.513  1.00 91.42  162 A 1 \nATOM 1074 C CA  . SER A 1 162 ? 10.156  14.098 -2.061  1.00 99.30  162 A 1 \nATOM 1075 C C   . SER A 1 162 ? 11.120  14.115 -3.246  1.00 107.62 162 A 1 \nATOM 1076 O O   . SER A 1 162 ? 12.170  14.763 -3.179  1.00 113.27 162 A 1 \nATOM 1077 C CB  . SER A 1 162 ? 10.222  12.736 -1.359  1.00 98.30  162 A 1 \nATOM 1078 O OG  . SER A 1 162 ? 11.482  12.528 -0.745  1.00 98.60  162 A 1 \nATOM 1079 N N   . LYS A 1 163 ? 10.747  13.418 -4.326  1.00 108.33 163 A 1 \nATOM 1080 C CA  . LYS A 1 163 ? 11.545  13.392 -5.555  1.00 109.17 163 A 1 \nATOM 1081 C C   . LYS A 1 163 ? 12.235  14.755 -5.796  1.00 113.14 163 A 1 \nATOM 1082 O O   . LYS A 1 163 ? 13.466  14.836 -5.807  1.00 122.13 163 A 1 \nATOM 1083 C CB  . LYS A 1 163 ? 10.703  12.919 -6.768  1.00 106.94 163 A 1 \nATOM 1084 C CG  . LYS A 1 163 ? 9.814   13.962 -7.434  1.00 107.71 163 A 1 \nATOM 1085 C CD  . LYS A 1 163 ? 9.120   13.415 -8.669  1.00 110.53 163 A 1 \nATOM 1086 C CE  . LYS A 1 163 ? 8.063   14.384 -9.184  1.00 110.83 163 A 1 \nATOM 1087 N NZ  . LYS A 1 163 ? 7.757   14.189 -10.630 1.00 110.39 163 A 1 \nATOM 1088 N N   . ARG A 1 164 ? 11.457  15.829 -5.899  1.00 108.58 164 A 1 \nATOM 1089 C CA  . ARG A 1 164 ? 12.012  17.156 -6.142  1.00 105.63 164 A 1 \nATOM 1090 C C   . ARG A 1 164 ? 12.249  17.902 -4.829  1.00 97.40  164 A 1 \nATOM 1091 O O   . ARG A 1 164 ? 13.391  17.967 -4.358  1.00 81.72  164 A 1 \nATOM 1092 C CB  . ARG A 1 164 ? 11.108  17.953 -7.089  1.00 112.57 164 A 1 \nATOM 1093 C CG  . ARG A 1 164 ? 11.348  17.586 -8.544  1.00 119.04 164 A 1 \nATOM 1094 C CD  . ARG A 1 164 ? 10.089  17.581 -9.393  1.00 125.35 164 A 1 \nATOM 1095 N NE  . ARG A 1 164 ? 10.316  16.785 -10.601 1.00 131.17 164 A 1 \nATOM 1096 C CZ  . ARG A 1 164 ? 10.938  17.221 -11.699 1.00 127.64 164 A 1 \nATOM 1097 N NH1 . ARG A 1 164 ? 11.395  18.468 -11.776 1.00 127.43 164 A 1 \nATOM 1098 N NH2 . ARG A 1 164 ? 11.103  16.405 -12.735 1.00 118.93 164 A 1 \nATOM 1099 N N   . GLY A 1 165 ? 11.178  18.448 -4.247  1.00 92.08  165 A 1 \nATOM 1100 C CA  . GLY A 1 165 ? 11.279  19.290 -3.051  1.00 90.65  165 A 1 \nATOM 1101 C C   . GLY A 1 165 ? 11.198  18.493 -1.769  1.00 89.24  165 A 1 \nATOM 1102 O O   . GLY A 1 165 ? 11.209  17.267 -1.803  1.00 89.74  165 A 1 \nATOM 1103 N N   . LEU A 1 166 ? 11.133  19.192 -0.638  1.00 96.83  166 A 1 \nATOM 1104 C CA  . LEU A 1 166 ? 10.868  18.560 0.659   1.00 103.10 166 A 1 \nATOM 1105 C C   . LEU A 1 166 ? 10.542  19.599 1.735   1.00 109.04 166 A 1 \nATOM 1106 O O   . LEU A 1 166 ? 11.274  20.580 1.889   1.00 119.98 166 A 1 \nATOM 1107 C CB  . LEU A 1 166 ? 12.061  17.703 1.113   1.00 107.36 166 A 1 \nATOM 1108 C CG  . LEU A 1 166 ? 11.793  16.742 2.288   1.00 110.12 166 A 1 \nATOM 1109 C CD1 . LEU A 1 166 ? 12.370  15.360 2.010   1.00 110.53 166 A 1 \nATOM 1110 C CD2 . LEU A 1 166 ? 12.320  17.286 3.613   1.00 109.64 166 A 1 \nATOM 1111 N N   . ALA A 1 167 ? 9.441   19.377 2.462   1.00 105.88 167 A 1 \nATOM 1112 C CA  . ALA A 1 167 ? 9.078   20.164 3.654   1.00 104.62 167 A 1 \nATOM 1113 C C   . ALA A 1 167 ? 9.563   21.616 3.620   1.00 104.94 167 A 1 \nATOM 1114 O O   . ALA A 1 167 ? 10.247  22.091 4.532   1.00 110.18 167 A 1 \nATOM 1115 C CB  . ALA A 1 167 ? 9.587   19.466 4.910   1.00 104.43 167 A 1 \n#\n",
            "queryIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41],
            "templateIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41]
          },
          {
            "mmcif": "data_6LX3\n#\n_entry.id 6LX3\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Interleukin-2,Immunoglobulin heavy constant alpha 1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n TYR 2   \n1 n ARG 3   \n1 n MET 4   \n1 n GLN 5   \n1 n LEU 6   \n1 n LEU 7   \n1 n SER 8   \n1 n CYS 9   \n1 n ILE 10  \n1 n ALA 11  \n1 n LEU 12  \n1 n SER 13  \n1 n LEU 14  \n1 n ALA 15  \n1 n LEU 16  \n1 n VAL 17  \n1 n THR 18  \n1 n ASN 19  \n1 n SER 20  \n1 n ALA 21  \n1 n ARG 22  \n1 n ILE 23  \n1 n HIS 24  \n1 n MET 25  \n1 n SER 26  \n1 n ALA 27  \n1 n TRP 28  \n1 n SER 29  \n1 n HIS 30  \n1 n PRO 31  \n1 n GLN 32  \n1 n PHE 33  \n1 n GLU 34  \n1 n LYS 35  \n1 n GLY 36  \n1 n GLY 37  \n1 n GLY 38  \n1 n SER 39  \n1 n GLY 40  \n1 n GLY 41  \n1 n GLY 42  \n1 n SER 43  \n1 n GLY 44  \n1 n GLY 45  \n1 n SER 46  \n1 n ALA 47  \n1 n TRP 48  \n1 n SER 49  \n1 n HIS 50  \n1 n PRO 51  \n1 n GLN 52  \n1 n PHE 53  \n1 n GLU 54  \n1 n LYS 55  \n1 n ILE 56  \n1 n ASP 57  \n1 n THR 58  \n1 n THR 59  \n1 n CYS 60  \n1 n CYS 61  \n1 n HIS 62  \n1 n PRO 63  \n1 n ARG 64  \n1 n LEU 65  \n1 n SER 66  \n1 n LEU 67  \n1 n HIS 68  \n1 n ARG 69  \n1 n PRO 70  \n1 n ALA 71  \n1 n LEU 72  \n1 n GLU 73  \n1 n ASP 74  \n1 n LEU 75  \n1 n LEU 76  \n1 n LEU 77  \n1 n GLY 78  \n1 n SER 79  \n1 n GLU 80  \n1 n ALA 81  \n1 n ASN 82  \n1 n LEU 83  \n1 n THR 84  \n1 n CYS 85  \n1 n THR 86  \n1 n LEU 87  \n1 n THR 88  \n1 n GLY 89  \n1 n LEU 90  \n1 n ARG 91  \n1 n ASP 92  \n1 n ALA 93  \n1 n SER 94  \n1 n GLY 95  \n1 n VAL 96  \n1 n THR 97  \n1 n PHE 98  \n1 n THR 99  \n1 n TRP 100 \n1 n THR 101 \n1 n PRO 102 \n1 n SER 103 \n1 n SER 104 \n1 n GLY 105 \n1 n LYS 106 \n1 n SER 107 \n1 n ALA 108 \n1 n VAL 109 \n1 n GLN 110 \n1 n GLY 111 \n1 n PRO 112 \n1 n PRO 113 \n1 n GLU 114 \n1 n ARG 115 \n1 n ASP 116 \n1 n LEU 117 \n1 n CYS 118 \n1 n GLY 119 \n1 n CYS 120 \n1 n TYR 121 \n1 n SER 122 \n1 n VAL 123 \n1 n SER 124 \n1 n SER 125 \n1 n VAL 126 \n1 n LEU 127 \n1 n PRO 128 \n1 n GLY 129 \n1 n CYS 130 \n1 n ALA 131 \n1 n GLU 132 \n1 n PRO 133 \n1 n TRP 134 \n1 n ASN 135 \n1 n HIS 136 \n1 n GLY 137 \n1 n LYS 138 \n1 n THR 139 \n1 n PHE 140 \n1 n THR 141 \n1 n CYS 142 \n1 n THR 143 \n1 n ALA 144 \n1 n ALA 145 \n1 n TYR 146 \n1 n PRO 147 \n1 n GLU 148 \n1 n SER 149 \n1 n LYS 150 \n1 n THR 151 \n1 n PRO 152 \n1 n LEU 153 \n1 n THR 154 \n1 n ALA 155 \n1 n THR 156 \n1 n LEU 157 \n1 n SER 158 \n1 n LYS 159 \n1 n SER 160 \n1 n GLY 161 \n1 n ASN 162 \n1 n THR 163 \n1 n PHE 164 \n1 n ARG 165 \n1 n PRO 166 \n1 n GLU 167 \n1 n VAL 168 \n1 n HIS 169 \n1 n LEU 170 \n1 n LEU 171 \n1 n PRO 172 \n1 n PRO 173 \n1 n PRO 174 \n1 n SER 175 \n1 n GLU 176 \n1 n GLU 177 \n1 n LEU 178 \n1 n ALA 179 \n1 n LEU 180 \n1 n ASN 181 \n1 n GLU 182 \n1 n LEU 183 \n1 n VAL 184 \n1 n THR 185 \n1 n LEU 186 \n1 n THR 187 \n1 n CYS 188 \n1 n LEU 189 \n1 n ALA 190 \n1 n ARG 191 \n1 n GLY 192 \n1 n PHE 193 \n1 n SER 194 \n1 n PRO 195 \n1 n LYS 196 \n1 n ASP 197 \n1 n VAL 198 \n1 n LEU 199 \n1 n VAL 200 \n1 n ARG 201 \n1 n TRP 202 \n1 n LEU 203 \n1 n GLN 204 \n1 n GLY 205 \n1 n SER 206 \n1 n GLN 207 \n1 n GLU 208 \n1 n LEU 209 \n1 n PRO 210 \n1 n ARG 211 \n1 n GLU 212 \n1 n LYS 213 \n1 n TYR 214 \n1 n LEU 215 \n1 n THR 216 \n1 n TRP 217 \n1 n ALA 218 \n1 n SER 219 \n1 n ARG 220 \n1 n GLN 221 \n1 n GLU 222 \n1 n PRO 223 \n1 n SER 224 \n1 n GLN 225 \n1 n GLY 226 \n1 n THR 227 \n1 n THR 228 \n1 n THR 229 \n1 n PHE 230 \n1 n ALA 231 \n1 n VAL 232 \n1 n THR 233 \n1 n SER 234 \n1 n ILE 235 \n1 n LEU 236 \n1 n ARG 237 \n1 n VAL 238 \n1 n ALA 239 \n1 n ALA 240 \n1 n GLU 241 \n1 n ASP 242 \n1 n TRP 243 \n1 n LYS 244 \n1 n LYS 245 \n1 n GLY 246 \n1 n ASP 247 \n1 n THR 248 \n1 n PHE 249 \n1 n SER 250 \n1 n CYS 251 \n1 n MET 252 \n1 n VAL 253 \n1 n GLY 254 \n1 n HIS 255 \n1 n GLU 256 \n1 n ALA 257 \n1 n LEU 258 \n1 n PRO 259 \n1 n LEU 260 \n1 n ALA 261 \n1 n PHE 262 \n1 n THR 263 \n1 n GLN 264 \n1 n LYS 265 \n1 n THR 266 \n1 n ILE 267 \n1 n ASP 268 \n1 n ARG 269 \n1 n LEU 270 \n1 n ALA 271 \n1 n GLY 272 \n1 n LYS 273 \n1 n PRO 274 \n1 n THR 275 \n1 n HIS 276 \n1 n VAL 277 \n1 n ASN 278 \n1 n VAL 279 \n1 n SER 280 \n1 n VAL 281 \n1 n VAL 282 \n1 n MET 283 \n1 n ALA 284 \n1 n GLU 285 \n1 n VAL 286 \n1 n ASP 287 \n1 n GLY 288 \n1 n THR 289 \n1 n CYS 290 \n1 n TYR 291 \n#\n_exptl.method \"ELECTRON MICROSCOPY\"\n#\n_pdbx_audit_revision_history.revision_date 2020-05-27\n#\n_pdbx_database_status.recvd_initial_deposition_date 2020-05-27\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 182 A 1   \nA ?   1 n TYR . 183 A 2   \nA ?   1 n ARG . 184 A 3   \nA ?   1 n MET . 185 A 4   \nA ?   1 n GLN . 186 A 5   \nA ?   1 n LEU . 187 A 6   \nA ?   1 n LEU . 188 A 7   \nA ?   1 n SER . 189 A 8   \nA ?   1 n CYS . 190 A 9   \nA ?   1 n ILE . 191 A 10  \nA ?   1 n ALA . 192 A 11  \nA ?   1 n LEU . 193 A 12  \nA ?   1 n SER . 194 A 13  \nA ?   1 n LEU . 195 A 14  \nA ?   1 n ALA . 196 A 15  \nA ?   1 n LEU . 197 A 16  \nA ?   1 n VAL . 198 A 17  \nA ?   1 n THR . 199 A 18  \nA ?   1 n ASN . 200 A 19  \nA ?   1 n SER . 201 A 20  \nA ?   1 n ALA . 202 A 21  \nA ?   1 n ARG . 203 A 22  \nA ?   1 n ILE . 204 A 23  \nA ?   1 n HIS . 205 A 24  \nA ?   1 n MET . 206 A 25  \nA ?   1 n SER . 207 A 26  \nA ?   1 n ALA . 208 A 27  \nA ?   1 n TRP . 209 A 28  \nA ?   1 n SER . 210 A 29  \nA ?   1 n HIS . 211 A 30  \nA ?   1 n PRO . 212 A 31  \nA ?   1 n GLN . 213 A 32  \nA ?   1 n PHE . 214 A 33  \nA ?   1 n GLU . 215 A 34  \nA ?   1 n LYS . 216 A 35  \nA ?   1 n GLY . 217 A 36  \nA ?   1 n GLY . 218 A 37  \nA ?   1 n GLY . 219 A 38  \nA ?   1 n SER . 220 A 39  \nA ?   1 n GLY . 221 A 40  \nA ?   1 n GLY . 222 A 41  \nA ?   1 n GLY . 223 A 42  \nA ?   1 n SER . 224 A 43  \nA ?   1 n GLY . 225 A 44  \nA ?   1 n GLY . 226 A 45  \nA ?   1 n SER . 227 A 46  \nA ?   1 n ALA . 228 A 47  \nA ?   1 n TRP . 229 A 48  \nA ?   1 n SER . 230 A 49  \nA ?   1 n HIS . 231 A 50  \nA ?   1 n PRO . 232 A 51  \nA ?   1 n GLN . 233 A 52  \nA ?   1 n PHE . 234 A 53  \nA ?   1 n GLU . 235 A 54  \nA ?   1 n LYS . 236 A 55  \nA ?   1 n ILE . 237 A 56  \nA ?   1 n ASP . 238 A 57  \nA ?   1 n THR . 239 A 58  \nA ?   1 n THR . 240 A 59  \nA ?   1 n CYS . 241 A 60  \nA ?   1 n CYS . 242 A 61  \nA ?   1 n HIS . 243 A 62  \nA 244 1 n PRO . 244 A 63  \nA 245 1 n ARG . 245 A 64  \nA 246 1 n LEU . 246 A 65  \nA 247 1 n SER . 247 A 66  \nA 248 1 n LEU . 248 A 67  \nA 249 1 n HIS . 249 A 68  \nA 250 1 n ARG . 250 A 69  \nA 251 1 n PRO . 251 A 70  \nA 252 1 n ALA . 252 A 71  \nA 253 1 n LEU . 253 A 72  \nA 254 1 n GLU . 254 A 73  \nA 255 1 n ASP . 255 A 74  \nA 256 1 n LEU . 256 A 75  \nA 257 1 n LEU . 257 A 76  \nA 258 1 n LEU . 258 A 77  \nA 259 1 n GLY . 259 A 78  \nA 260 1 n SER . 260 A 79  \nA 261 1 n GLU . 261 A 80  \nA 262 1 n ALA . 262 A 81  \nA 263 1 n ASN . 263 A 82  \nA 264 1 n LEU . 264 A 83  \nA 265 1 n THR . 265 A 84  \nA 266 1 n CYS . 266 A 85  \nA 267 1 n THR . 267 A 86  \nA 268 1 n LEU . 268 A 87  \nA 269 1 n THR . 269 A 88  \nA 270 1 n GLY . 270 A 89  \nA ?   1 n LEU . 271 A 90  \nA ?   1 n ARG . 272 A 91  \nA ?   1 n ASP . 273 A 92  \nA ?   1 n ALA . 274 A 93  \nA ?   1 n SER . 275 A 94  \nA ?   1 n GLY . 276 A 95  \nA ?   1 n VAL . 277 A 96  \nA 278 1 n THR . 278 A 97  \nA 279 1 n PHE . 279 A 98  \nA 280 1 n THR . 280 A 99  \nA 281 1 n TRP . 281 A 100 \nA 282 1 n THR . 282 A 101 \nA 283 1 n PRO . 283 A 102 \nA ?   1 n SER . 284 A 103 \nA ?   1 n SER . 285 A 104 \nA ?   1 n GLY . 286 A 105 \nA 287 1 n LYS . 287 A 106 \nA 288 1 n SER . 288 A 107 \nA 289 1 n ALA . 289 A 108 \nA 290 1 n VAL . 290 A 109 \nA 291 1 n GLN . 291 A 110 \nA 292 1 n GLY . 292 A 111 \nA 293 1 n PRO . 293 A 112 \nA 294 1 n PRO . 294 A 113 \nA 295 1 n GLU . 295 A 114 \nA 296 1 n ARG . 296 A 115 \nA 297 1 n ASP . 297 A 116 \nA 298 1 n LEU . 298 A 117 \nA 299 1 n CYS . 299 A 118 \nA 300 1 n GLY . 300 A 119 \nA 301 1 n CYS . 301 A 120 \nA 302 1 n TYR . 302 A 121 \nA 303 1 n SER . 303 A 122 \nA 304 1 n VAL . 304 A 123 \nA 305 1 n SER . 305 A 124 \nA 306 1 n SER . 306 A 125 \nA 307 1 n VAL . 307 A 126 \nA 308 1 n LEU . 308 A 127 \nA 309 1 n PRO . 309 A 128 \nA 310 1 n GLY . 310 A 129 \nA 311 1 n CYS . 311 A 130 \nA 312 1 n ALA . 312 A 131 \nA 313 1 n GLU . 313 A 132 \nA 314 1 n PRO . 314 A 133 \nA 315 1 n TRP . 315 A 134 \nA 316 1 n ASN . 316 A 135 \nA 317 1 n HIS . 317 A 136 \nA 318 1 n GLY . 318 A 137 \nA 319 1 n LYS . 319 A 138 \nA 320 1 n THR . 320 A 139 \nA 321 1 n PHE . 321 A 140 \nA 322 1 n THR . 322 A 141 \nA 323 1 n CYS . 323 A 142 \nA 324 1 n THR . 324 A 143 \nA 325 1 n ALA . 325 A 144 \nA 326 1 n ALA . 326 A 145 \nA 327 1 n TYR . 327 A 146 \nA 328 1 n PRO . 328 A 147 \nA 329 1 n GLU . 329 A 148 \nA 330 1 n SER . 330 A 149 \nA 331 1 n LYS . 331 A 150 \nA 332 1 n THR . 332 A 151 \nA 333 1 n PRO . 333 A 152 \nA 334 1 n LEU . 334 A 153 \nA 335 1 n THR . 335 A 154 \nA 336 1 n ALA . 336 A 155 \nA 337 1 n THR . 337 A 156 \nA 338 1 n LEU . 338 A 157 \nA 339 1 n SER . 339 A 158 \nA 340 1 n LYS . 340 A 159 \nA 341 1 n SER . 341 A 160 \nA 342 1 n GLY . 342 A 161 \nA 343 1 n ASN . 343 A 162 \nA 344 1 n THR . 344 A 163 \nA 345 1 n PHE . 345 A 164 \nA 346 1 n ARG . 346 A 165 \nA 347 1 n PRO . 347 A 166 \nA 348 1 n GLU . 348 A 167 \nA 349 1 n VAL . 349 A 168 \nA 350 1 n HIS . 350 A 169 \nA 351 1 n LEU . 351 A 170 \nA 352 1 n LEU . 352 A 171 \nA 353 1 n PRO . 353 A 172 \nA 354 1 n PRO . 354 A 173 \nA 355 1 n PRO . 355 A 174 \nA 356 1 n SER . 356 A 175 \nA 357 1 n GLU . 357 A 176 \nA 358 1 n GLU . 358 A 177 \nA 359 1 n LEU . 359 A 178 \nA 360 1 n ALA . 360 A 179 \nA 361 1 n LEU . 361 A 180 \nA 362 1 n ASN . 362 A 181 \nA 363 1 n GLU . 363 A 182 \nA 364 1 n LEU . 364 A 183 \nA 365 1 n VAL . 365 A 184 \nA 366 1 n THR . 366 A 185 \nA 367 1 n LEU . 367 A 186 \nA 368 1 n THR . 368 A 187 \nA 369 1 n CYS . 369 A 188 \nA 370 1 n LEU . 370 A 189 \nA 371 1 n ALA . 371 A 190 \nA 372 1 n ARG . 372 A 191 \nA 373 1 n GLY . 373 A 192 \nA 374 1 n PHE . 374 A 193 \nA 375 1 n SER . 375 A 194 \nA 376 1 n PRO . 376 A 195 \nA 377 1 n LYS . 377 A 196 \nA 378 1 n ASP . 378 A 197 \nA 379 1 n VAL . 379 A 198 \nA 380 1 n LEU . 380 A 199 \nA 381 1 n VAL . 381 A 200 \nA 382 1 n ARG . 382 A 201 \nA 383 1 n TRP . 383 A 202 \nA 384 1 n LEU . 384 A 203 \nA 385 1 n GLN . 385 A 204 \nA 386 1 n GLY . 386 A 205 \nA 387 1 n SER . 387 A 206 \nA 388 1 n GLN . 388 A 207 \nA 389 1 n GLU . 389 A 208 \nA 390 1 n LEU . 390 A 209 \nA 391 1 n PRO . 391 A 210 \nA 392 1 n ARG . 392 A 211 \nA 393 1 n GLU . 393 A 212 \nA 394 1 n LYS . 394 A 213 \nA 395 1 n TYR . 395 A 214 \nA 396 1 n LEU . 396 A 215 \nA 397 1 n THR . 397 A 216 \nA 398 1 n TRP . 398 A 217 \nA 399 1 n ALA . 399 A 218 \nA 400 1 n SER . 400 A 219 \nA 401 1 n ARG . 401 A 220 \nA 402 1 n GLN . 402 A 221 \nA 403 1 n GLU . 403 A 222 \nA 404 1 n PRO . 404 A 223 \nA 405 1 n SER . 405 A 224 \nA 406 1 n GLN . 406 A 225 \nA 407 1 n GLY . 407 A 226 \nA 408 1 n THR . 408 A 227 \nA 409 1 n THR . 409 A 228 \nA 410 1 n THR . 410 A 229 \nA 411 1 n PHE . 411 A 230 \nA 412 1 n ALA . 412 A 231 \nA 413 1 n VAL . 413 A 232 \nA 414 1 n THR . 414 A 233 \nA 415 1 n SER . 415 A 234 \nA 416 1 n ILE . 416 A 235 \nA 417 1 n LEU . 417 A 236 \nA 418 1 n ARG . 418 A 237 \nA 419 1 n VAL . 419 A 238 \nA 420 1 n ALA . 420 A 239 \nA 421 1 n ALA . 421 A 240 \nA 422 1 n GLU . 422 A 241 \nA 423 1 n ASP . 423 A 242 \nA 424 1 n TRP . 424 A 243 \nA 425 1 n LYS . 425 A 244 \nA 426 1 n LYS . 426 A 245 \nA 427 1 n GLY . 427 A 246 \nA 428 1 n ASP . 428 A 247 \nA 429 1 n THR . 429 A 248 \nA 430 1 n PHE . 430 A 249 \nA 431 1 n SER . 431 A 250 \nA 432 1 n CYS . 432 A 251 \nA 433 1 n MET . 433 A 252 \nA 434 1 n VAL . 434 A 253 \nA 435 1 n GLY . 435 A 254 \nA 436 1 n HIS . 436 A 255 \nA 437 1 n GLU . 437 A 256 \nA 438 1 n ALA . 438 A 257 \nA 439 1 n LEU . 439 A 258 \nA 440 1 n PRO . 440 A 259 \nA 441 1 n LEU . 441 A 260 \nA 442 1 n ALA . 442 A 261 \nA 443 1 n PHE . 443 A 262 \nA 444 1 n THR . 444 A 263 \nA 445 1 n GLN . 445 A 264 \nA 446 1 n LYS . 446 A 265 \nA 447 1 n THR . 447 A 266 \nA 448 1 n ILE . 448 A 267 \nA 449 1 n ASP . 449 A 268 \nA 450 1 n ARG . 450 A 269 \nA 451 1 n LEU . 451 A 270 \nA 452 1 n ALA . 452 A 271 \nA 453 1 n GLY . 453 A 272 \nA ?   1 n LYS . 454 A 273 \nA ?   1 n PRO . 455 A 274 \nA ?   1 n THR . 456 A 275 \nA ?   1 n HIS . 457 A 276 \nA 458 1 n VAL . 458 A 277 \nA 459 1 n ASN . 459 A 278 \nA 460 1 n VAL . 460 A 279 \nA 461 1 n SER . 461 A 280 \nA 462 1 n VAL . 462 A 281 \nA 463 1 n VAL . 463 A 282 \nA 464 1 n MET . 464 A 283 \nA 465 1 n ALA . 465 A 284 \nA 466 1 n GLU . 466 A 285 \nA 467 1 n VAL . 467 A 286 \nA 468 1 n ASP . 468 A 287 \nA 469 1 n GLY . 469 A 288 \nA 470 1 n THR . 470 A 289 \nA 471 1 n CYS . 471 A 290 \nA 472 1 n TYR . 472 A 291 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   6\n_pdbx_struct_assembly.oligomeric_details hexameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation ?\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 3.15\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . PRO A 1 63  ? 78.122  117.690 102.247 1.00 99.83  244 A 1 \nATOM 2    C CA  . PRO A 1 63  ? 78.797  116.446 102.624 1.00 99.83  244 A 1 \nATOM 3    C C   . PRO A 1 63  ? 80.300  116.611 102.772 1.00 99.83  244 A 1 \nATOM 4    O O   . PRO A 1 63  ? 81.056  115.841 102.189 1.00 99.83  244 A 1 \nATOM 5    C CB  . PRO A 1 63  ? 78.465  115.499 101.465 1.00 99.83  244 A 1 \nATOM 6    C CG  . PRO A 1 63  ? 77.906  116.359 100.393 1.00 99.83  244 A 1 \nATOM 7    C CD  . PRO A 1 63  ? 77.253  117.498 101.081 1.00 99.83  244 A 1 \nATOM 8    N N   . ARG A 1 64  ? 80.723  117.595 103.556 1.00 101.06 245 A 1 \nATOM 9    C CA  . ARG A 1 64  ? 82.128  117.940 103.700 1.00 101.06 245 A 1 \nATOM 10   C C   . ARG A 1 64  ? 82.714  117.318 104.964 1.00 101.06 245 A 1 \nATOM 11   O O   . ARG A 1 64  ? 82.013  116.709 105.771 1.00 101.06 245 A 1 \nATOM 12   C CB  . ARG A 1 64  ? 82.290  119.461 103.710 1.00 101.06 245 A 1 \nATOM 13   C CG  . ARG A 1 64  ? 81.972  120.115 102.375 1.00 101.06 245 A 1 \nATOM 14   C CD  . ARG A 1 64  ? 81.448  121.537 102.540 1.00 101.06 245 A 1 \nATOM 15   N NE  . ARG A 1 64  ? 80.101  121.576 103.105 1.00 101.06 245 A 1 \nATOM 16   C CZ  . ARG A 1 64  ? 78.981  121.458 102.397 1.00 101.06 245 A 1 \nATOM 17   N NH1 . ARG A 1 64  ? 79.033  121.287 101.085 1.00 101.06 245 A 1 \nATOM 18   N NH2 . ARG A 1 64  ? 77.806  121.506 103.007 1.00 101.06 245 A 1 \nATOM 19   N N   . LEU A 1 65  ? 84.023  117.482 105.134 1.00 98.60  246 A 1 \nATOM 20   C CA  . LEU A 1 65  ? 84.721  116.833 106.233 1.00 98.60  246 A 1 \nATOM 21   C C   . LEU A 1 65  ? 85.879  117.705 106.686 1.00 98.60  246 A 1 \nATOM 22   O O   . LEU A 1 65  ? 86.607  118.244 105.854 1.00 98.60  246 A 1 \nATOM 23   C CB  . LEU A 1 65  ? 85.235  115.462 105.804 1.00 98.60  246 A 1 \nATOM 24   C CG  . LEU A 1 65  ? 86.240  114.766 106.709 1.00 98.60  246 A 1 \nATOM 25   C CD1 . LEU A 1 65  ? 85.523  114.155 107.891 1.00 98.60  246 A 1 \nATOM 26   C CD2 . LEU A 1 65  ? 86.985  113.723 105.932 1.00 98.60  246 A 1 \nATOM 27   N N   . SER A 1 66  ? 86.051  117.834 108.003 1.00 95.74  247 A 1 \nATOM 28   C CA  . SER A 1 66  ? 87.059  118.710 108.581 1.00 95.74  247 A 1 \nATOM 29   C C   . SER A 1 66  ? 87.789  118.019 109.724 1.00 95.74  247 A 1 \nATOM 30   O O   . SER A 1 66  ? 87.209  117.226 110.468 1.00 95.74  247 A 1 \nATOM 31   C CB  . SER A 1 66  ? 86.430  120.002 109.097 1.00 95.74  247 A 1 \nATOM 32   O OG  . SER A 1 66  ? 85.487  120.512 108.174 1.00 95.74  247 A 1 \nATOM 33   N N   . LEU A 1 67  ? 89.068  118.342 109.864 1.00 86.96  248 A 1 \nATOM 34   C CA  . LEU A 1 67  ? 89.905  117.833 110.941 1.00 86.96  248 A 1 \nATOM 35   C C   . LEU A 1 67  ? 90.239  119.004 111.853 1.00 86.96  248 A 1 \nATOM 36   O O   . LEU A 1 67  ? 90.895  119.957 111.428 1.00 86.96  248 A 1 \nATOM 37   C CB  . LEU A 1 67  ? 91.174  117.188 110.394 1.00 86.96  248 A 1 \nATOM 38   C CG  . LEU A 1 67  ? 91.863  116.136 111.259 1.00 86.96  248 A 1 \nATOM 39   C CD1 . LEU A 1 67  ? 90.884  115.099 111.692 1.00 86.96  248 A 1 \nATOM 40   C CD2 . LEU A 1 67  ? 92.969  115.463 110.506 1.00 86.96  248 A 1 \nATOM 41   N N   . HIS A 1 68  ? 89.781  118.938 113.097 1.00 83.56  249 A 1 \nATOM 42   C CA  . HIS A 1 68  ? 89.918  120.024 114.053 1.00 83.56  249 A 1 \nATOM 43   C C   . HIS A 1 68  ? 91.001  119.703 115.067 1.00 83.56  249 A 1 \nATOM 44   O O   . HIS A 1 68  ? 90.992  118.628 115.685 1.00 83.56  249 A 1 \nATOM 45   C CB  . HIS A 1 68  ? 88.597  120.285 114.765 1.00 83.56  249 A 1 \nATOM 46   C CG  . HIS A 1 68  ? 87.545  120.845 113.871 1.00 83.56  249 A 1 \nATOM 47   N ND1 . HIS A 1 68  ? 87.776  121.915 113.036 1.00 83.56  249 A 1 \nATOM 48   C CD2 . HIS A 1 68  ? 86.257  120.482 113.671 1.00 83.56  249 A 1 \nATOM 49   C CE1 . HIS A 1 68  ? 86.677  122.190 112.360 1.00 83.56  249 A 1 \nATOM 50   N NE2 . HIS A 1 68  ? 85.739  121.335 112.728 1.00 83.56  249 A 1 \nATOM 51   N N   . ARG A 1 69  ? 91.905  120.661 115.248 1.00 64.57  250 A 1 \nATOM 52   C CA  . ARG A 1 69  ? 93.039  120.549 116.134 1.00 64.57  250 A 1 \nATOM 53   C C   . ARG A 1 69  ? 92.574  120.486 117.583 1.00 64.57  250 A 1 \nATOM 54   O O   . ARG A 1 69  ? 91.450  120.878 117.888 1.00 64.57  250 A 1 \nATOM 55   C CB  . ARG A 1 69  ? 93.947  121.749 115.920 1.00 64.57  250 A 1 \nATOM 56   C CG  . ARG A 1 69  ? 93.223  123.057 115.969 1.00 64.57  250 A 1 \nATOM 57   C CD  . ARG A 1 69  ? 94.192  124.200 116.190 1.00 64.57  250 A 1 \nATOM 58   N NE  . ARG A 1 69  ? 94.706  124.233 117.552 1.00 64.57  250 A 1 \nATOM 59   C CZ  . ARG A 1 69  ? 95.996  124.264 117.848 1.00 64.57  250 A 1 \nATOM 60   N NH1 . ARG A 1 69  ? 96.892  124.265 116.879 1.00 64.57  250 A 1 \nATOM 61   N NH2 . ARG A 1 69  ? 96.394  124.295 119.106 1.00 64.57  250 A 1 \nATOM 62   N N   . PRO A 1 70  ? 93.402  119.980 118.496 1.00 66.21  251 A 1 \nATOM 63   C CA  . PRO A 1 70  ? 93.034  120.052 119.909 1.00 66.21  251 A 1 \nATOM 64   C C   . PRO A 1 70  ? 93.094  121.484 120.400 1.00 66.21  251 A 1 \nATOM 65   O O   . PRO A 1 70  ? 93.990  122.245 120.028 1.00 66.21  251 A 1 \nATOM 66   C CB  . PRO A 1 70  ? 94.097  119.197 120.600 1.00 66.21  251 A 1 \nATOM 67   C CG  . PRO A 1 70  ? 94.725  118.435 119.550 1.00 66.21  251 A 1 \nATOM 68   C CD  . PRO A 1 70  ? 94.656  119.236 118.326 1.00 66.21  251 A 1 \nATOM 69   N N   . ALA A 1 71  ? 92.128  121.843 121.244 1.00 55.13  252 A 1 \nATOM 70   C CA  . ALA A 1 71  ? 92.046  123.196 121.769 1.00 55.13  252 A 1 \nATOM 71   C C   . ALA A 1 71  ? 93.253  123.504 122.639 1.00 55.13  252 A 1 \nATOM 72   O O   . ALA A 1 71  ? 93.883  122.606 123.194 1.00 55.13  252 A 1 \nATOM 73   C CB  . ALA A 1 71  ? 90.764  123.376 122.569 1.00 55.13  252 A 1 \nATOM 74   N N   . LEU A 1 72  ? 93.581  124.791 122.743 1.00 46.45  253 A 1 \nATOM 75   C CA  . LEU A 1 72  ? 94.859  125.184 123.322 1.00 46.45  253 A 1 \nATOM 76   C C   . LEU A 1 72  ? 94.892  125.010 124.836 1.00 46.45  253 A 1 \nATOM 77   O O   . LEU A 1 72  ? 95.945  124.671 125.389 1.00 46.45  253 A 1 \nATOM 78   C CB  . LEU A 1 72  ? 95.173  126.624 122.938 1.00 46.45  253 A 1 \nATOM 79   C CG  . LEU A 1 72  ? 96.522  127.170 123.369 1.00 46.45  253 A 1 \nATOM 80   C CD1 . LEU A 1 72  ? 97.589  126.252 122.976 1.00 46.45  253 A 1 \nATOM 81   C CD2 . LEU A 1 72  ? 96.763  128.432 122.704 1.00 46.45  253 A 1 \nATOM 82   N N   . GLU A 1 73  ? 93.766  125.207 125.522 1.00 53.62  254 A 1 \nATOM 83   C CA  . GLU A 1 73  ? 93.780  125.109 126.976 1.00 53.62  254 A 1 \nATOM 84   C C   . GLU A 1 73  ? 93.968  123.673 127.442 1.00 53.62  254 A 1 \nATOM 85   O O   . GLU A 1 73  ? 94.589  123.443 128.481 1.00 53.62  254 A 1 \nATOM 86   C CB  . GLU A 1 73  ? 92.503  125.724 127.549 1.00 53.62  254 A 1 \nATOM 87   C CG  . GLU A 1 73  ? 91.221  125.038 127.155 1.00 53.62  254 A 1 \nATOM 88   C CD  . GLU A 1 73  ? 90.609  125.572 125.877 1.00 53.62  254 A 1 \nATOM 89   O OE1 . GLU A 1 73  ? 89.367  125.695 125.823 1.00 53.62  254 A 1 \nATOM 90   O OE2 . GLU A 1 73  ? 91.357  125.854 124.920 1.00 53.62  254 A 1 \nATOM 91   N N   . ASP A 1 74  ? 93.495  122.698 126.663 1.00 57.04  255 A 1 \nATOM 92   C CA  . ASP A 1 74  ? 93.762  121.301 126.959 1.00 57.04  255 A 1 \nATOM 93   C C   . ASP A 1 74  ? 95.211  120.955 126.707 1.00 57.04  255 A 1 \nATOM 94   O O   . ASP A 1 74  ? 95.753  120.060 127.356 1.00 57.04  255 A 1 \nATOM 95   C CB  . ASP A 1 74  ? 92.875  120.412 126.110 1.00 57.04  255 A 1 \nATOM 96   C CG  . ASP A 1 74  ? 91.427  120.738 126.266 1.00 57.04  255 A 1 \nATOM 97   O OD1 . ASP A 1 74  ? 91.114  121.605 127.099 1.00 57.04  255 A 1 \nATOM 98   O OD2 . ASP A 1 74  ? 90.594  120.133 125.562 1.00 57.04  255 A 1 \nATOM 99   N N   . LEU A 1 75  ? 95.851  121.652 125.778 1.00 51.59  256 A 1 \nATOM 100  C CA  . LEU A 1 75  ? 97.245  121.386 125.469 1.00 51.59  256 A 1 \nATOM 101  C C   . LEU A 1 75  ? 98.183  121.998 126.495 1.00 51.59  256 A 1 \nATOM 102  O O   . LEU A 1 75  ? 99.237  121.430 126.784 1.00 51.59  256 A 1 \nATOM 103  C CB  . LEU A 1 75  ? 97.571  121.912 124.083 1.00 51.59  256 A 1 \nATOM 104  C CG  . LEU A 1 75  ? 97.413  120.888 122.982 1.00 51.59  256 A 1 \nATOM 105  C CD1 . LEU A 1 75  ? 97.188  121.560 121.658 1.00 51.59  256 A 1 \nATOM 106  C CD2 . LEU A 1 75  ? 98.680  120.094 122.958 1.00 51.59  256 A 1 \nATOM 107  N N   . LEU A 1 76  ? 97.835  123.157 127.047 1.00 44.25  257 A 1 \nATOM 108  C CA  . LEU A 1 76  ? 98.746  123.805 127.981 1.00 44.25  257 A 1 \nATOM 109  C C   . LEU A 1 76  ? 98.420  123.480 129.428 1.00 44.25  257 A 1 \nATOM 110  O O   . LEU A 1 76  ? 99.308  123.121 130.199 1.00 44.25  257 A 1 \nATOM 111  C CB  . LEU A 1 76  ? 98.729  125.317 127.784 1.00 44.25  257 A 1 \nATOM 112  C CG  . LEU A 1 76  ? 98.989  125.886 126.403 1.00 44.25  257 A 1 \nATOM 113  C CD1 . LEU A 1 76  ? 98.999  127.364 126.527 1.00 44.25  257 A 1 \nATOM 114  C CD2 . LEU A 1 76  ? 100.287 125.396 125.855 1.00 44.25  257 A 1 \nATOM 115  N N   . LEU A 1 77  ? 97.160  123.630 129.818 1.00 54.88  258 A 1 \nATOM 116  C CA  . LEU A 1 77  ? 96.769  123.351 131.191 1.00 54.88  258 A 1 \nATOM 117  C C   . LEU A 1 77  ? 96.717  121.849 131.452 1.00 54.88  258 A 1 \nATOM 118  O O   . LEU A 1 77  ? 97.483  121.318 132.258 1.00 54.88  258 A 1 \nATOM 119  C CB  . LEU A 1 77  ? 95.414  123.996 131.479 1.00 54.88  258 A 1 \nATOM 120  C CG  . LEU A 1 77  ? 95.393  125.496 131.228 1.00 54.88  258 A 1 \nATOM 121  C CD1 . LEU A 1 77  ? 94.016  126.091 131.369 1.00 54.88  258 A 1 \nATOM 122  C CD2 . LEU A 1 77  ? 96.328  126.136 132.182 1.00 54.88  258 A 1 \nATOM 123  N N   . GLY A 1 78  ? 95.849  121.145 130.750 1.00 66.08  259 A 1 \nATOM 124  C CA  . GLY A 1 78  ? 95.623  119.743 131.007 1.00 66.08  259 A 1 \nATOM 125  C C   . GLY A 1 78  ? 96.696  118.825 130.466 1.00 66.08  259 A 1 \nATOM 126  O O   . GLY A 1 78  ? 97.838  119.214 130.213 1.00 66.08  259 A 1 \nATOM 127  N N   . SER A 1 79  ? 96.302  117.565 130.300 1.00 89.17  260 A 1 \nATOM 128  C CA  . SER A 1 79  ? 97.191  116.496 129.878 1.00 89.17  260 A 1 \nATOM 129  C C   . SER A 1 79  ? 96.842  115.948 128.507 1.00 89.17  260 A 1 \nATOM 130  O O   . SER A 1 79  ? 97.688  115.938 127.611 1.00 89.17  260 A 1 \nATOM 131  C CB  . SER A 1 79  ? 97.146  115.357 130.897 1.00 89.17  260 A 1 \nATOM 132  O OG  . SER A 1 79  ? 95.895  114.696 130.830 1.00 89.17  260 A 1 \nATOM 133  N N   . GLU A 1 80  ? 95.610  115.490 128.322 1.00 98.07  261 A 1 \nATOM 134  C CA  . GLU A 1 80  ? 95.232  114.861 127.069 1.00 98.07  261 A 1 \nATOM 135  C C   . GLU A 1 80  ? 94.800  115.902 126.044 1.00 98.07  261 A 1 \nATOM 136  O O   . GLU A 1 80  ? 94.108  116.869 126.362 1.00 98.07  261 A 1 \nATOM 137  C CB  . GLU A 1 80  ? 94.116  113.841 127.296 1.00 98.07  261 A 1 \nATOM 138  C CG  . GLU A 1 80  ? 92.865  114.370 127.978 1.00 98.07  261 A 1 \nATOM 139  C CD  . GLU A 1 80  ? 91.650  113.530 127.650 1.00 98.07  261 A 1 \nATOM 140  O OE1 . GLU A 1 80  ? 91.736  112.686 126.734 1.00 98.07  261 A 1 \nATOM 141  O OE2 . GLU A 1 80  ? 90.607  113.708 128.307 1.00 98.07  261 A 1 \nATOM 142  N N   . ALA A 1 81  ? 95.211  115.691 124.802 1.00 93.10  262 A 1 \nATOM 143  C CA  . ALA A 1 81  ? 94.882  116.585 123.700 1.00 93.10  262 A 1 \nATOM 144  C C   . ALA A 1 81  ? 94.239  115.737 122.611 1.00 93.10  262 A 1 \nATOM 145  O O   . ALA A 1 81  ? 94.929  115.007 121.894 1.00 93.10  262 A 1 \nATOM 146  C CB  . ALA A 1 81  ? 96.121  117.307 123.194 1.00 93.10  262 A 1 \nATOM 147  N N   . ASN A 1 82  ? 92.926  115.839 122.481 1.00 90.96  263 A 1 \nATOM 148  C CA  . ASN A 1 82  ? 92.159  114.955 121.621 1.00 90.96  263 A 1 \nATOM 149  C C   . ASN A 1 82  ? 91.782  115.634 120.307 1.00 90.96  263 A 1 \nATOM 150  O O   . ASN A 1 82  ? 91.194  116.715 120.310 1.00 90.96  263 A 1 \nATOM 151  C CB  . ASN A 1 82  ? 90.919  114.468 122.367 1.00 90.96  263 A 1 \nATOM 152  C CG  . ASN A 1 82  ? 90.146  115.586 123.032 1.00 90.96  263 A 1 \nATOM 153  O OD1 . ASN A 1 82  ? 90.563  116.733 123.021 1.00 90.96  263 A 1 \nATOM 154  N ND2 . ASN A 1 82  ? 88.998  115.255 123.595 1.00 90.96  263 A 1 \nATOM 155  N N   . LEU A 1 83  ? 92.115  114.998 119.184 1.00 86.79  264 A 1 \nATOM 156  C CA  . LEU A 1 83  ? 91.770  115.575 117.889 1.00 86.79  264 A 1 \nATOM 157  C C   . LEU A 1 83  ? 90.345  115.229 117.520 1.00 86.79  264 A 1 \nATOM 158  O O   . LEU A 1 83  ? 89.781  114.258 118.020 1.00 86.79  264 A 1 \nATOM 159  C CB  . LEU A 1 83  ? 92.684  115.078 116.782 1.00 86.79  264 A 1 \nATOM 160  C CG  . LEU A 1 83  ? 93.980  115.826 116.554 1.00 86.79  264 A 1 \nATOM 161  C CD1 . LEU A 1 83  ? 95.042  115.294 117.476 1.00 86.79  264 A 1 \nATOM 162  C CD2 . LEU A 1 83  ? 94.382  115.697 115.110 1.00 86.79  264 A 1 \nATOM 163  N N   . THR A 1 84  ? 89.770  116.010 116.613 1.00 88.89  265 A 1 \nATOM 164  C CA  . THR A 1 84  ? 88.387  115.811 116.214 1.00 88.89  265 A 1 \nATOM 165  C C   . THR A 1 84  ? 88.307  115.646 114.707 1.00 88.89  265 A 1 \nATOM 166  O O   . THR A 1 84  ? 88.997  116.344 113.974 1.00 88.89  265 A 1 \nATOM 167  C CB  . THR A 1 84  ? 87.532  116.997 116.642 1.00 88.89  265 A 1 \nATOM 168  O OG1 . THR A 1 84  ? 87.962  117.445 117.928 1.00 88.89  265 A 1 \nATOM 169  C CG2 . THR A 1 84  ? 86.075  116.609 116.722 1.00 88.89  265 A 1 \nATOM 170  N N   . CYS A 1 85  ? 87.459  114.739 114.238 1.00 96.28  266 A 1 \nATOM 171  C CA  . CYS A 1 85  ? 87.150  114.613 112.818 1.00 96.28  266 A 1 \nATOM 172  C C   . CYS A 1 85  ? 85.644  114.748 112.687 1.00 96.28  266 A 1 \nATOM 173  O O   . CYS A 1 85  ? 84.903  113.952 113.266 1.00 96.28  266 A 1 \nATOM 174  C CB  . CYS A 1 85  ? 87.629  113.275 112.257 1.00 96.28  266 A 1 \nATOM 175  S SG  . CYS A 1 85  ? 87.897  113.194 110.468 1.00 96.28  266 A 1 \nATOM 176  N N   . THR A 1 86  ? 85.180  115.762 111.965 1.00 100.26 267 A 1 \nATOM 177  C CA  . THR A 1 86  ? 83.752  115.997 111.813 1.00 100.26 267 A 1 \nATOM 178  C C   . THR A 1 86  ? 83.347  115.911 110.352 1.00 100.26 267 A 1 \nATOM 179  O O   . THR A 1 86  ? 83.922  116.594 109.504 1.00 100.26 267 A 1 \nATOM 180  C CB  . THR A 1 86  ? 83.338  117.367 112.343 1.00 100.26 267 A 1 \nATOM 181  O OG1 . THR A 1 86  ? 83.662  118.363 111.367 1.00 100.26 267 A 1 \nATOM 182  C CG2 . THR A 1 86  ? 84.038  117.691 113.652 1.00 100.26 267 A 1 \nATOM 183  N N   . LEU A 1 87  ? 82.339  115.092 110.068 1.00 106.30 268 A 1 \nATOM 184  C CA  . LEU A 1 87  ? 81.679  115.065 108.768 1.00 106.30 268 A 1 \nATOM 185  C C   . LEU A 1 87  ? 80.284  115.640 108.937 1.00 106.30 268 A 1 \nATOM 186  O O   . LEU A 1 87  ? 79.596  115.299 109.898 1.00 106.30 268 A 1 \nATOM 187  C CB  . LEU A 1 87  ? 81.618  113.639 108.209 1.00 106.30 268 A 1 \nATOM 188  C CG  . LEU A 1 87  ? 80.986  113.364 106.842 1.00 106.30 268 A 1 \nATOM 189  C CD1 . LEU A 1 87  ? 81.787  112.292 106.150 1.00 106.30 268 A 1 \nATOM 190  C CD2 . LEU A 1 87  ? 79.542  112.886 106.971 1.00 106.30 268 A 1 \nATOM 191  N N   . THR A 1 88  ? 79.862  116.503 108.013 1.00 110.59 269 A 1 \nATOM 192  C CA  . THR A 1 88  ? 78.580  117.189 108.143 1.00 110.59 269 A 1 \nATOM 193  C C   . THR A 1 88  ? 77.432  116.465 107.449 1.00 110.59 269 A 1 \nATOM 194  O O   . THR A 1 88  ? 76.312  116.455 107.964 1.00 110.59 269 A 1 \nATOM 195  C CB  . THR A 1 88  ? 78.672  118.627 107.606 1.00 110.59 269 A 1 \nATOM 196  O OG1 . THR A 1 88  ? 78.661  118.615 106.173 1.00 110.59 269 A 1 \nATOM 197  C CG2 . THR A 1 88  ? 79.928  119.326 108.105 1.00 110.59 269 A 1 \nATOM 198  N N   . GLY A 1 89  ? 77.679  115.872 106.288 1.00 105.55 270 A 1 \nATOM 199  C CA  . GLY A 1 89  ? 76.609  115.329 105.469 1.00 105.55 270 A 1 \nATOM 200  C C   . GLY A 1 89  ? 75.934  114.068 105.963 1.00 105.55 270 A 1 \nATOM 201  O O   . GLY A 1 89  ? 74.829  113.753 105.530 1.00 105.55 270 A 1 \nATOM 202  N N   . THR A 1 97  ? 81.842  105.331 109.715 1.00 102.77 278 A 1 \nATOM 203  C CA  . THR A 1 97  ? 82.989  104.884 110.496 1.00 102.77 278 A 1 \nATOM 204  C C   . THR A 1 97  ? 84.234  105.689 110.134 1.00 102.77 278 A 1 \nATOM 205  O O   . THR A 1 97  ? 84.263  106.367 109.114 1.00 102.77 278 A 1 \nATOM 206  C CB  . THR A 1 97  ? 83.268  103.397 110.280 1.00 102.77 278 A 1 \nATOM 207  O OG1 . THR A 1 97  ? 84.061  103.224 109.100 1.00 102.77 278 A 1 \nATOM 208  C CG2 . THR A 1 97  ? 81.961  102.649 110.115 1.00 102.77 278 A 1 \nATOM 209  N N   . PHE A 1 98  ? 85.262  105.618 110.979 1.00 102.04 279 A 1 \nATOM 210  C CA  . PHE A 1 98  ? 86.419  106.494 110.879 1.00 102.04 279 A 1 \nATOM 211  C C   . PHE A 1 98  ? 87.705  105.694 111.017 1.00 102.04 279 A 1 \nATOM 212  O O   . PHE A 1 98  ? 87.767  104.715 111.763 1.00 102.04 279 A 1 \nATOM 213  C CB  . PHE A 1 98  ? 86.371  107.592 111.953 1.00 102.04 279 A 1 \nATOM 214  C CG  . PHE A 1 98  ? 85.376  108.674 111.663 1.00 102.04 279 A 1 \nATOM 215  C CD1 . PHE A 1 98  ? 84.038  108.504 111.967 1.00 102.04 279 A 1 \nATOM 216  C CD2 . PHE A 1 98  ? 85.782  109.858 111.085 1.00 102.04 279 A 1 \nATOM 217  C CE1 . PHE A 1 98  ? 83.130  109.483 111.690 1.00 102.04 279 A 1 \nATOM 218  C CE2 . PHE A 1 98  ? 84.883  110.841 110.807 1.00 102.04 279 A 1 \nATOM 219  C CZ  . PHE A 1 98  ? 83.554  110.657 111.111 1.00 102.04 279 A 1 \nATOM 220  N N   . THR A 1 99  ? 88.736  106.112 110.282 1.00 100.26 280 A 1 \nATOM 221  C CA  . THR A 1 99  ? 90.051  105.476 110.320 1.00 100.26 280 A 1 \nATOM 222  C C   . THR A 1 99  ? 91.104  106.536 110.620 1.00 100.26 280 A 1 \nATOM 223  O O   . THR A 1 99  ? 91.167  107.564 109.929 1.00 100.26 280 A 1 \nATOM 224  C CB  . THR A 1 99  ? 90.362  104.780 108.998 1.00 100.26 280 A 1 \nATOM 225  O OG1 . THR A 1 99  ? 90.390  105.756 107.954 1.00 100.26 280 A 1 \nATOM 226  C CG2 . THR A 1 99  ? 89.314  103.722 108.665 1.00 100.26 280 A 1 \nATOM 227  N N   . TRP A 1 100 ? 91.941  106.267 111.625 1.00 97.64  281 A 1 \nATOM 228  C CA  . TRP A 1 100 ? 92.974  107.181 112.098 1.00 97.64  281 A 1 \nATOM 229  C C   . TRP A 1 100 ? 94.357  106.566 111.954 1.00 97.64  281 A 1 \nATOM 230  O O   . TRP A 1 100 ? 94.556  105.389 112.263 1.00 97.64  281 A 1 \nATOM 231  C CB  . TRP A 1 100 ? 92.755  107.533 113.565 1.00 97.64  281 A 1 \nATOM 232  C CG  . TRP A 1 100 ? 91.591  108.385 113.800 1.00 97.64  281 A 1 \nATOM 233  C CD1 . TRP A 1 100 ? 90.305  107.985 113.978 1.00 97.64  281 A 1 \nATOM 234  C CD2 . TRP A 1 100 ? 91.592  109.801 113.896 1.00 97.64  281 A 1 \nATOM 235  N NE1 . TRP A 1 100 ? 89.501  109.071 114.170 1.00 97.64  281 A 1 \nATOM 236  C CE2 . TRP A 1 100 ? 90.273  110.201 114.122 1.00 97.64  281 A 1 \nATOM 237  C CE3 . TRP A 1 100 ? 92.584  110.776 113.797 1.00 97.64  281 A 1 \nATOM 238  C CZ2 . TRP A 1 100 ? 89.923  111.525 114.263 1.00 97.64  281 A 1 \nATOM 239  C CZ3 . TRP A 1 100 ? 92.233  112.085 113.936 1.00 97.64  281 A 1 \nATOM 240  C CH2 . TRP A 1 100 ? 90.917  112.452 114.159 1.00 97.64  281 A 1 \nATOM 241  N N   . THR A 1 101 ? 95.323  107.383 111.539 1.00 102.02 282 A 1 \nATOM 242  C CA  . THR A 1 101 ? 96.666  106.900 111.231 1.00 102.02 282 A 1 \nATOM 243  C C   . THR A 1 101 ? 97.564  106.465 112.392 1.00 102.02 282 A 1 \nATOM 244  O O   . THR A 1 101 ? 98.508  105.706 112.134 1.00 102.02 282 A 1 \nATOM 245  C CB  . THR A 1 101 ? 97.424  107.928 110.401 1.00 102.02 282 A 1 \nATOM 246  O OG1 . THR A 1 101 ? 98.828  107.651 110.478 1.00 102.02 282 A 1 \nATOM 247  C CG2 . THR A 1 101 ? 97.137  109.315 110.851 1.00 102.02 282 A 1 \nATOM 248  N N   . PRO A 1 102 ? 97.387  106.933 113.653 1.00 103.38 283 A 1 \nATOM 249  C CA  . PRO A 1 102 ? 98.168  106.153 114.627 1.00 103.38 283 A 1 \nATOM 250  C C   . PRO A 1 102 ? 97.338  105.120 115.377 1.00 103.38 283 A 1 \nATOM 251  O O   . PRO A 1 102 ? 96.331  105.487 115.972 1.00 103.38 283 A 1 \nATOM 252  C CB  . PRO A 1 102 ? 98.707  107.223 115.593 1.00 103.38 283 A 1 \nATOM 253  C CG  . PRO A 1 102 ? 98.286  108.548 115.009 1.00 103.38 283 A 1 \nATOM 254  C CD  . PRO A 1 102 ? 97.053  108.242 114.229 1.00 103.38 283 A 1 \nATOM 255  N N   . LYS A 1 106 ? 95.312  103.255 119.833 1.00 96.34  287 A 1 \nATOM 256  C CA  . LYS A 1 106 ? 94.366  103.842 120.774 1.00 96.34  287 A 1 \nATOM 257  C C   . LYS A 1 106 ? 92.998  104.060 120.137 1.00 96.34  287 A 1 \nATOM 258  O O   . LYS A 1 106 ? 92.851  104.827 119.184 1.00 96.34  287 A 1 \nATOM 259  C CB  . LYS A 1 106 ? 94.933  105.146 121.327 1.00 96.34  287 A 1 \nATOM 260  C CG  . LYS A 1 106 ? 95.709  105.973 120.322 1.00 96.34  287 A 1 \nATOM 261  C CD  . LYS A 1 106 ? 96.342  107.168 121.015 1.00 96.34  287 A 1 \nATOM 262  C CE  . LYS A 1 106 ? 97.140  108.021 120.056 1.00 96.34  287 A 1 \nATOM 263  N NZ  . LYS A 1 106 ? 96.271  108.814 119.166 1.00 96.34  287 A 1 \nATOM 264  N N   . SER A 1 107 ? 91.999  103.374 120.682 1.00 92.77  288 A 1 \nATOM 265  C CA  . SER A 1 107 ? 90.685  103.318 120.061 1.00 92.77  288 A 1 \nATOM 266  C C   . SER A 1 107 ? 89.924  104.618 120.288 1.00 92.77  288 A 1 \nATOM 267  O O   . SER A 1 107 ? 89.927  105.175 121.388 1.00 92.77  288 A 1 \nATOM 268  C CB  . SER A 1 107 ? 89.890  102.130 120.612 1.00 92.77  288 A 1 \nATOM 269  O OG  . SER A 1 107 ? 88.522  102.202 120.258 1.00 92.77  288 A 1 \nATOM 270  N N   . ALA A 1 108 ? 89.284  105.103 119.230 1.00 90.70  289 A 1 \nATOM 271  C CA  . ALA A 1 108 ? 88.483  106.313 119.272 1.00 90.70  289 A 1 \nATOM 272  C C   . ALA A 1 108 ? 86.996  105.974 119.315 1.00 90.70  289 A 1 \nATOM 273  O O   . ALA A 1 108 ? 86.588  104.821 119.184 1.00 90.70  289 A 1 \nATOM 274  C CB  . ALA A 1 108 ? 88.795  107.189 118.066 1.00 90.70  289 A 1 \nATOM 275  N N   . VAL A 1 109 ? 86.178  107.003 119.512 1.00 90.68  290 A 1 \nATOM 276  C CA  . VAL A 1 109 ? 84.734  106.853 119.648 1.00 90.68  290 A 1 \nATOM 277  C C   . VAL A 1 109 ? 84.064  107.640 118.534 1.00 90.68  290 A 1 \nATOM 278  O O   . VAL A 1 109 ? 84.577  108.677 118.108 1.00 90.68  290 A 1 \nATOM 279  C CB  . VAL A 1 109 ? 84.241  107.342 121.029 1.00 90.68  290 A 1 \nATOM 280  C CG1 . VAL A 1 109 ? 82.858  106.779 121.361 1.00 90.68  290 A 1 \nATOM 281  C CG2 . VAL A 1 109 ? 85.244  106.996 122.134 1.00 90.68  290 A 1 \nATOM 282  N N   . GLN A 1 110 ? 82.919  107.147 118.064 1.00 97.76  291 A 1 \nATOM 283  C CA  . GLN A 1 110 ? 82.074  107.867 117.118 1.00 97.76  291 A 1 \nATOM 284  C C   . GLN A 1 110 ? 81.203  108.886 117.863 1.00 97.76  291 A 1 \nATOM 285  O O   . GLN A 1 110 ? 81.422  109.198 119.036 1.00 97.76  291 A 1 \nATOM 286  C CB  . GLN A 1 110 ? 81.225  106.884 116.320 1.00 97.76  291 A 1 \nATOM 287  C CG  . GLN A 1 110 ? 81.886  106.341 115.075 1.00 97.76  291 A 1 \nATOM 288  C CD  . GLN A 1 110 ? 81.207  105.078 114.557 1.00 97.76  291 A 1 \nATOM 289  O OE1 . GLN A 1 110 ? 81.127  104.070 115.260 1.00 97.76  291 A 1 \nATOM 290  N NE2 . GLN A 1 110 ? 80.724  105.128 113.321 1.00 97.76  291 A 1 \nATOM 291  N N   . GLY A 1 111 ? 80.192  109.423 117.183 1.00 105.18 292 A 1 \nATOM 292  C CA  . GLY A 1 111 ? 79.327  110.408 117.786 1.00 105.18 292 A 1 \nATOM 293  C C   . GLY A 1 111 ? 77.850  110.253 117.466 1.00 105.18 292 A 1 \nATOM 294  O O   . GLY A 1 111 ? 77.443  109.445 116.626 1.00 105.18 292 A 1 \nATOM 295  N N   . PRO A 1 112 ? 77.018  111.026 118.158 1.00 112.26 293 A 1 \nATOM 296  C CA  . PRO A 1 112 ? 75.574  111.059 117.857 1.00 112.26 293 A 1 \nATOM 297  C C   . PRO A 1 112 ? 75.294  111.783 116.549 1.00 112.26 293 A 1 \nATOM 298  O O   . PRO A 1 112 ? 76.208  112.396 115.977 1.00 112.26 293 A 1 \nATOM 299  C CB  . PRO A 1 112 ? 74.992  111.821 119.063 1.00 112.26 293 A 1 \nATOM 300  C CG  . PRO A 1 112 ? 75.986  111.609 120.151 1.00 112.26 293 A 1 \nATOM 301  C CD  . PRO A 1 112 ? 77.315  111.628 119.468 1.00 112.26 293 A 1 \nATOM 302  N N   . PRO A 1 113 ? 74.056  111.705 116.025 1.00 118.00 294 A 1 \nATOM 303  C CA  . PRO A 1 113 ? 73.747  112.418 114.766 1.00 118.00 294 A 1 \nATOM 304  C C   . PRO A 1 113 ? 73.898  113.931 114.826 1.00 118.00 294 A 1 \nATOM 305  O O   . PRO A 1 113 ? 74.480  114.501 113.895 1.00 118.00 294 A 1 \nATOM 306  C CB  . PRO A 1 113 ? 72.298  112.001 114.487 1.00 118.00 294 A 1 \nATOM 307  C CG  . PRO A 1 113 ? 72.203  110.643 115.053 1.00 118.00 294 A 1 \nATOM 308  C CD  . PRO A 1 113 ? 73.041  110.669 116.304 1.00 118.00 294 A 1 \nATOM 309  N N   . GLU A 1 114 ? 73.393  114.587 115.880 1.00 115.40 295 A 1 \nATOM 310  C CA  . GLU A 1 114 ? 73.604  116.014 116.176 1.00 115.40 295 A 1 \nATOM 311  C C   . GLU A 1 114 ? 73.190  116.907 115.000 1.00 115.40 295 A 1 \nATOM 312  O O   . GLU A 1 114 ? 74.003  117.604 114.391 1.00 115.40 295 A 1 \nATOM 313  C CB  . GLU A 1 114 ? 75.059  116.285 116.581 1.00 115.40 295 A 1 \nATOM 314  C CG  . GLU A 1 114 ? 75.655  115.258 117.529 1.00 115.40 295 A 1 \nATOM 315  C CD  . GLU A 1 114 ? 77.027  115.649 118.009 1.00 115.40 295 A 1 \nATOM 316  O OE1 . GLU A 1 114 ? 77.440  116.799 117.751 1.00 115.40 295 A 1 \nATOM 317  O OE2 . GLU A 1 114 ? 77.693  114.810 118.648 1.00 115.40 295 A 1 \nATOM 318  N N   . ARG A 1 115 ? 71.897  116.837 114.694 1.00 119.80 296 A 1 \nATOM 319  C CA  . ARG A 1 115 ? 71.368  117.352 113.439 1.00 119.80 296 A 1 \nATOM 320  C C   . ARG A 1 115 ? 71.476  118.868 113.381 1.00 119.80 296 A 1 \nATOM 321  O O   . ARG A 1 115 ? 70.971  119.573 114.258 1.00 119.80 296 A 1 \nATOM 322  C CB  . ARG A 1 115 ? 69.917  116.905 113.271 1.00 119.80 296 A 1 \nATOM 323  C CG  . ARG A 1 115 ? 69.191  117.577 112.124 1.00 119.80 296 A 1 \nATOM 324  C CD  . ARG A 1 115 ? 68.089  116.697 111.551 1.00 119.80 296 A 1 \nATOM 325  N NE  . ARG A 1 115 ? 68.515  115.962 110.362 1.00 119.80 296 A 1 \nATOM 326  C CZ  . ARG A 1 115 ? 67.695  115.594 109.382 1.00 119.80 296 A 1 \nATOM 327  N NH1 . ARG A 1 115 ? 66.409  115.900 109.444 1.00 119.80 296 A 1 \nATOM 328  N NH2 . ARG A 1 115 ? 68.163  114.935 108.333 1.00 119.80 296 A 1 \nATOM 329  N N   . ASP A 1 116 ? 72.157  119.360 112.350 1.00 117.73 297 A 1 \nATOM 330  C CA  . ASP A 1 116 ? 72.407  120.781 112.181 1.00 117.73 297 A 1 \nATOM 331  C C   . ASP A 1 116 ? 71.262  121.397 111.376 1.00 117.73 297 A 1 \nATOM 332  O O   . ASP A 1 116 ? 70.183  120.811 111.248 1.00 117.73 297 A 1 \nATOM 333  C CB  . ASP A 1 116 ? 73.774  120.997 111.536 1.00 117.73 297 A 1 \nATOM 334  C CG  . ASP A 1 116 ? 74.402  122.323 111.928 1.00 117.73 297 A 1 \nATOM 335  O OD1 . ASP A 1 116 ? 73.899  123.372 111.473 1.00 117.73 297 A 1 \nATOM 336  O OD2 . ASP A 1 116 ? 75.390  122.312 112.689 1.00 117.73 297 A 1 \nATOM 337  N N   . LEU A 1 117 ? 71.479  122.605 110.856 1.00 113.87 298 A 1 \nATOM 338  C CA  . LEU A 1 117 ? 70.442  123.336 110.142 1.00 113.87 298 A 1 \nATOM 339  C C   . LEU A 1 117 ? 70.133  122.684 108.800 1.00 113.87 298 A 1 \nATOM 340  O O   . LEU A 1 117 ? 71.042  122.268 108.072 1.00 113.87 298 A 1 \nATOM 341  C CB  . LEU A 1 117 ? 70.873  124.788 109.932 1.00 113.87 298 A 1 \nATOM 342  C CG  . LEU A 1 117 ? 69.880  125.750 109.270 1.00 113.87 298 A 1 \nATOM 343  C CD1 . LEU A 1 117 ? 68.657  125.991 110.152 1.00 113.87 298 A 1 \nATOM 344  C CD2 . LEU A 1 117 ? 70.558  127.053 108.895 1.00 113.87 298 A 1 \nATOM 345  N N   . CYS A 1 118 ? 68.827  122.596 108.497 1.00 113.13 299 A 1 \nATOM 346  C CA  . CYS A 1 118 ? 68.273  122.002 107.270 1.00 113.13 299 A 1 \nATOM 347  C C   . CYS A 1 118 ? 68.687  120.540 107.114 1.00 113.13 299 A 1 \nATOM 348  O O   . CYS A 1 118 ? 68.846  120.033 106.002 1.00 113.13 299 A 1 \nATOM 349  C CB  . CYS A 1 118 ? 68.645  122.817 106.024 1.00 113.13 299 A 1 \nATOM 350  S SG  . CYS A 1 118 ? 67.918  124.465 105.958 1.00 113.13 299 A 1 \nATOM 351  N N   . GLY A 1 119 ? 68.841  119.850 108.235 1.00 116.05 300 A 1 \nATOM 352  C CA  . GLY A 1 119 ? 69.311  118.485 108.198 1.00 116.05 300 A 1 \nATOM 353  C C   . GLY A 1 119 ? 70.803  118.370 108.408 1.00 116.05 300 A 1 \nATOM 354  O O   . GLY A 1 119 ? 71.369  119.085 109.242 1.00 116.05 300 A 1 \nATOM 355  N N   . CYS A 1 120 ? 71.432  117.468 107.646 1.00 119.49 301 A 1 \nATOM 356  C CA  . CYS A 1 120 ? 72.871  117.186 107.679 1.00 119.49 301 A 1 \nATOM 357  C C   . CYS A 1 120 ? 73.321  116.751 109.079 1.00 119.49 301 A 1 \nATOM 358  O O   . CYS A 1 120 ? 74.028  117.473 109.786 1.00 119.49 301 A 1 \nATOM 359  C CB  . CYS A 1 120 ? 73.693  118.384 107.173 1.00 119.49 301 A 1 \nATOM 360  S SG  . CYS A 1 120 ? 73.980  118.424 105.387 1.00 119.49 301 A 1 \nATOM 361  N N   . TYR A 1 121 ? 72.848  115.563 109.474 1.00 116.66 302 A 1 \nATOM 362  C CA  . TYR A 1 121 ? 73.307  114.951 110.716 1.00 116.66 302 A 1 \nATOM 363  C C   . TYR A 1 121 ? 74.807  114.692 110.647 1.00 116.66 302 A 1 \nATOM 364  O O   . TYR A 1 121 ? 75.331  114.266 109.617 1.00 116.66 302 A 1 \nATOM 365  C CB  . TYR A 1 121 ? 72.536  113.654 111.014 1.00 116.66 302 A 1 \nATOM 366  C CG  . TYR A 1 121 ? 72.856  112.439 110.149 1.00 116.66 302 A 1 \nATOM 367  C CD1 . TYR A 1 121 ? 73.783  111.486 110.561 1.00 116.66 302 A 1 \nATOM 368  C CD2 . TYR A 1 121 ? 72.193  112.222 108.944 1.00 116.66 302 A 1 \nATOM 369  C CE1 . TYR A 1 121 ? 74.070  110.378 109.782 1.00 116.66 302 A 1 \nATOM 370  C CE2 . TYR A 1 121 ? 72.472  111.111 108.161 1.00 116.66 302 A 1 \nATOM 371  C CZ  . TYR A 1 121 ? 73.410  110.196 108.589 1.00 116.66 302 A 1 \nATOM 372  O OH  . TYR A 1 121 ? 73.690  109.093 107.817 1.00 116.66 302 A 1 \nATOM 373  N N   . SER A 1 122 ? 75.501  114.983 111.736 1.00 114.34 303 A 1 \nATOM 374  C CA  . SER A 1 122 ? 76.957  115.025 111.751 1.00 114.34 303 A 1 \nATOM 375  C C   . SER A 1 122 ? 77.498  114.019 112.758 1.00 114.34 303 A 1 \nATOM 376  O O   . SER A 1 122 ? 77.367  114.207 113.968 1.00 114.34 303 A 1 \nATOM 377  C CB  . SER A 1 122 ? 77.440  116.435 112.074 1.00 114.34 303 A 1 \nATOM 378  O OG  . SER A 1 122 ? 77.543  116.629 113.473 1.00 114.34 303 A 1 \nATOM 379  N N   . VAL A 1 123 ? 78.115  112.963 112.265 1.00 108.37 304 A 1 \nATOM 380  C CA  . VAL A 1 123 ? 78.875  112.057 113.113 1.00 108.37 304 A 1 \nATOM 381  C C   . VAL A 1 123 ? 80.307  112.562 113.164 1.00 108.37 304 A 1 \nATOM 382  O O   . VAL A 1 123 ? 80.893  112.894 112.128 1.00 108.37 304 A 1 \nATOM 383  C CB  . VAL A 1 123 ? 78.810  110.616 112.583 1.00 108.37 304 A 1 \nATOM 384  C CG1 . VAL A 1 123 ? 79.720  109.701 113.379 1.00 108.37 304 A 1 \nATOM 385  C CG2 . VAL A 1 123 ? 77.383  110.101 112.621 1.00 108.37 304 A 1 \nATOM 386  N N   . SER A 1 124 ? 80.862  112.658 114.367 1.00 101.78 305 A 1 \nATOM 387  C CA  . SER A 1 124 ? 82.241  113.065 114.561 1.00 101.78 305 A 1 \nATOM 388  C C   . SER A 1 124 ? 82.974  112.013 115.382 1.00 101.78 305 A 1 \nATOM 389  O O   . SER A 1 124 ? 82.363  111.196 116.071 1.00 101.78 305 A 1 \nATOM 390  C CB  . SER A 1 124 ? 82.308  114.428 115.245 1.00 101.78 305 A 1 \nATOM 391  O OG  . SER A 1 124 ? 81.345  115.303 114.683 1.00 101.78 305 A 1 \nATOM 392  N N   . SER A 1 125 ? 84.298  112.035 115.293 1.00 95.62  306 A 1 \nATOM 393  C CA  . SER A 1 125 ? 85.144  111.029 115.923 1.00 95.62  306 A 1 \nATOM 394  C C   . SER A 1 125 ? 86.339  111.699 116.576 1.00 95.62  306 A 1 \nATOM 395  O O   . SER A 1 125 ? 87.075  112.436 115.919 1.00 95.62  306 A 1 \nATOM 396  C CB  . SER A 1 125 ? 85.615  109.993 114.909 1.00 95.62  306 A 1 \nATOM 397  O OG  . SER A 1 125 ? 86.805  109.371 115.350 1.00 95.62  306 A 1 \nATOM 398  N N   . VAL A 1 126 ? 86.544  111.424 117.856 1.00 89.37  307 A 1 \nATOM 399  C CA  . VAL A 1 126 ? 87.528  112.124 118.664 1.00 89.37  307 A 1 \nATOM 400  C C   . VAL A 1 126 ? 88.582  111.123 119.103 1.00 89.37  307 A 1 \nATOM 401  O O   . VAL A 1 126 ? 88.250  110.053 119.619 1.00 89.37  307 A 1 \nATOM 402  C CB  . VAL A 1 126 ? 86.861  112.795 119.873 1.00 89.37  307 A 1 \nATOM 403  C CG1 . VAL A 1 126 ? 87.855  113.576 120.649 1.00 89.37  307 A 1 \nATOM 404  C CG2 . VAL A 1 126 ? 85.736  113.696 119.426 1.00 89.37  307 A 1 \nATOM 405  N N   . LEU A 1 127 ? 89.847  111.464 118.897 1.00 93.23  308 A 1 \nATOM 406  C CA  . LEU A 1 127 ? 90.943  110.550 119.188 1.00 93.23  308 A 1 \nATOM 407  C C   . LEU A 1 127 ? 91.765  111.100 120.344 1.00 93.23  308 A 1 \nATOM 408  O O   . LEU A 1 127 ? 92.284  112.225 120.240 1.00 93.23  308 A 1 \nATOM 409  C CB  . LEU A 1 127 ? 91.815  110.352 117.950 1.00 93.23  308 A 1 \nATOM 410  C CG  . LEU A 1 127 ? 93.099  109.539 118.103 1.00 93.23  308 A 1 \nATOM 411  C CD1 . LEU A 1 127 ? 92.811  108.105 118.519 1.00 93.23  308 A 1 \nATOM 412  C CD2 . LEU A 1 127 ? 93.943  109.586 116.836 1.00 93.23  308 A 1 \nATOM 413  N N   . PRO A 1 128 ? 91.898  110.382 121.456 1.00 97.36  309 A 1 \nATOM 414  C CA  . PRO A 1 128 ? 92.519  110.947 122.654 1.00 97.36  309 A 1 \nATOM 415  C C   . PRO A 1 128 ? 93.987  110.571 122.811 1.00 97.36  309 A 1 \nATOM 416  O O   . PRO A 1 128 ? 94.520  109.718 122.106 1.00 97.36  309 A 1 \nATOM 417  C CB  . PRO A 1 128 ? 91.695  110.329 123.790 1.00 97.36  309 A 1 \nATOM 418  C CG  . PRO A 1 128 ? 90.921  109.181 123.164 1.00 97.36  309 A 1 \nATOM 419  C CD  . PRO A 1 128 ? 91.313  109.066 121.734 1.00 97.36  309 A 1 \nATOM 420  N N   . GLY A 1 129 ? 94.626  111.214 123.786 1.00 94.09  310 A 1 \nATOM 421  C CA  . GLY A 1 129 ? 96.010  110.941 124.103 1.00 94.09  310 A 1 \nATOM 422  C C   . GLY A 1 129 ? 97.021  111.479 123.120 1.00 94.09  310 A 1 \nATOM 423  O O   . GLY A 1 129 ? 98.195  111.102 123.198 1.00 94.09  310 A 1 \nATOM 424  N N   . CYS A 1 130 ? 96.608  112.356 122.208 1.00 95.34  311 A 1 \nATOM 425  C CA  . CYS A 1 130 ? 97.470  112.849 121.136 1.00 95.34  311 A 1 \nATOM 426  C C   . CYS A 1 130 ? 98.073  114.194 121.519 1.00 95.34  311 A 1 \nATOM 427  O O   . CYS A 1 130 ? 97.822  115.224 120.905 1.00 95.34  311 A 1 \nATOM 428  C CB  . CYS A 1 130 ? 96.675  112.968 119.854 1.00 95.34  311 A 1 \nATOM 429  S SG  . CYS A 1 130 ? 95.470  111.687 119.727 1.00 95.34  311 A 1 \nATOM 430  N N   . ALA A 1 131 ? 98.895  114.166 122.555 1.00 95.50  312 A 1 \nATOM 431  C CA  . ALA A 1 131 ? 99.551  115.387 122.986 1.00 95.50  312 A 1 \nATOM 432  C C   . ALA A 1 131 ? 100.955 115.474 122.404 1.00 95.50  312 A 1 \nATOM 433  O O   . ALA A 1 131 ? 101.289 116.430 121.697 1.00 95.50  312 A 1 \nATOM 434  C CB  . ALA A 1 131 ? 99.586  115.443 124.514 1.00 95.50  312 A 1 \nATOM 435  N N   . GLU A 1 132 ? 101.777 114.483 122.692 1.00 98.21  313 A 1 \nATOM 436  C CA  . GLU A 1 132 ? 103.116 114.356 122.130 1.00 98.21  313 A 1 \nATOM 437  C C   . GLU A 1 132 ? 103.159 113.962 120.645 1.00 98.21  313 A 1 \nATOM 438  O O   . GLU A 1 132 ? 104.079 114.422 119.957 1.00 98.21  313 A 1 \nATOM 439  C CB  . GLU A 1 132 ? 103.947 113.378 122.971 1.00 98.21  313 A 1 \nATOM 440  C CG  . GLU A 1 132 ? 103.709 113.470 124.475 1.00 98.21  313 A 1 \nATOM 441  C CD  . GLU A 1 132 ? 102.644 112.505 124.967 1.00 98.21  313 A 1 \nATOM 442  O OE1 . GLU A 1 132 ? 102.494 112.348 126.194 1.00 98.21  313 A 1 \nATOM 443  O OE2 . GLU A 1 132 ? 101.961 111.901 124.119 1.00 98.21  313 A 1 \nATOM 444  N N   . PRO A 1 133 ? 102.247 113.127 120.097 1.00 94.58  314 A 1 \nATOM 445  C CA  . PRO A 1 133 ? 102.201 113.003 118.629 1.00 94.58  314 A 1 \nATOM 446  C C   . PRO A 1 133 ? 101.864 114.286 117.906 1.00 94.58  314 A 1 \nATOM 447  O O   . PRO A 1 133 ? 102.452 114.555 116.854 1.00 94.58  314 A 1 \nATOM 448  C CB  . PRO A 1 133 ? 101.113 111.951 118.402 1.00 94.58  314 A 1 \nATOM 449  C CG  . PRO A 1 133 ? 101.200 111.111 119.550 1.00 94.58  314 A 1 \nATOM 450  C CD  . PRO A 1 133 ? 101.508 112.001 120.705 1.00 94.58  314 A 1 \nATOM 451  N N   . TRP A 1 134 ? 100.937 115.085 118.434 1.00 85.77  315 A 1 \nATOM 452  C CA  . TRP A 1 134 ? 100.622 116.369 117.818 1.00 85.77  315 A 1 \nATOM 453  C C   . TRP A 1 134 ? 101.768 117.356 117.987 1.00 85.77  315 A 1 \nATOM 454  O O   . TRP A 1 134 ? 102.136 118.058 117.041 1.00 85.77  315 A 1 \nATOM 455  C CB  . TRP A 1 134 ? 99.343  116.931 118.431 1.00 85.77  315 A 1 \nATOM 456  C CG  . TRP A 1 134 ? 98.975  118.271 117.938 1.00 85.77  315 A 1 \nATOM 457  C CD1 . TRP A 1 134 ? 99.310  119.463 118.488 1.00 85.77  315 A 1 \nATOM 458  C CD2 . TRP A 1 134 ? 98.176  118.566 116.802 1.00 85.77  315 A 1 \nATOM 459  N NE1 . TRP A 1 134 ? 98.787  120.487 117.755 1.00 85.77  315 A 1 \nATOM 460  C CE2 . TRP A 1 134 ? 98.078  119.959 116.713 1.00 85.77  315 A 1 \nATOM 461  C CE3 . TRP A 1 134 ? 97.533  117.786 115.845 1.00 85.77  315 A 1 \nATOM 462  C CZ2 . TRP A 1 134 ? 97.372  120.590 115.707 1.00 85.77  315 A 1 \nATOM 463  C CZ3 . TRP A 1 134 ? 96.829  118.415 114.847 1.00 85.77  315 A 1 \nATOM 464  C CH2 . TRP A 1 134 ? 96.755  119.801 114.785 1.00 85.77  315 A 1 \nATOM 465  N N   . ASN A 1 135 ? 102.352 117.408 119.182 1.00 90.32  316 A 1 \nATOM 466  C CA  . ASN A 1 135 ? 103.392 118.380 119.480 1.00 90.32  316 A 1 \nATOM 467  C C   . ASN A 1 135 ? 104.719 118.034 118.809 1.00 90.32  316 A 1 \nATOM 468  O O   . ASN A 1 135 ? 105.561 118.918 118.632 1.00 90.32  316 A 1 \nATOM 469  C CB  . ASN A 1 135 ? 103.528 118.484 120.999 1.00 90.32  316 A 1 \nATOM 470  C CG  . ASN A 1 135 ? 104.506 119.543 121.435 1.00 90.32  316 A 1 \nATOM 471  O OD1 . ASN A 1 135 ? 105.705 119.297 121.498 1.00 90.32  316 A 1 \nATOM 472  N ND2 . ASN A 1 135 ? 104.002 120.728 121.745 1.00 90.32  316 A 1 \nATOM 473  N N   . HIS A 1 136 ? 104.920 116.781 118.404 1.00 94.67  317 A 1 \nATOM 474  C CA  . HIS A 1 136 ? 106.132 116.451 117.663 1.00 94.67  317 A 1 \nATOM 475  C C   . HIS A 1 136 ? 106.040 116.931 116.223 1.00 94.67  317 A 1 \nATOM 476  O O   . HIS A 1 136 ? 106.974 117.557 115.712 1.00 94.67  317 A 1 \nATOM 477  C CB  . HIS A 1 136 ? 106.392 114.946 117.705 1.00 94.67  317 A 1 \nATOM 478  C CG  . HIS A 1 136 ? 107.071 114.484 118.959 1.00 94.67  317 A 1 \nATOM 479  N ND1 . HIS A 1 136 ? 107.975 115.264 119.649 1.00 94.67  317 A 1 \nATOM 480  C CD2 . HIS A 1 136 ? 106.978 113.322 119.648 1.00 94.67  317 A 1 \nATOM 481  C CE1 . HIS A 1 136 ? 108.408 114.604 120.707 1.00 94.67  317 A 1 \nATOM 482  N NE2 . HIS A 1 136 ? 107.818 113.423 120.729 1.00 94.67  317 A 1 \nATOM 483  N N   . GLY A 1 137 ? 104.917 116.671 115.565 1.00 91.81  318 A 1 \nATOM 484  C CA  . GLY A 1 137 ? 104.746 117.096 114.196 1.00 91.81  318 A 1 \nATOM 485  C C   . GLY A 1 137 ? 104.301 115.978 113.285 1.00 91.81  318 A 1 \nATOM 486  O O   . GLY A 1 137 ? 104.443 116.074 112.064 1.00 91.81  318 A 1 \nATOM 487  N N   . LYS A 1 138 ? 103.768 114.908 113.861 1.00 92.51  319 A 1 \nATOM 488  C CA  . LYS A 1 138 ? 103.211 113.834 113.054 1.00 92.51  319 A 1 \nATOM 489  C C   . LYS A 1 138 ? 101.946 114.316 112.365 1.00 92.51  319 A 1 \nATOM 490  O O   . LYS A 1 138 ? 101.038 114.833 113.016 1.00 92.51  319 A 1 \nATOM 491  C CB  . LYS A 1 138 ? 102.902 112.614 113.918 1.00 92.51  319 A 1 \nATOM 492  C CG  . LYS A 1 138 ? 102.332 111.459 113.117 1.00 92.51  319 A 1 \nATOM 493  C CD  . LYS A 1 138 ? 101.941 110.277 113.982 1.00 92.51  319 A 1 \nATOM 494  C CE  . LYS A 1 138 ? 101.462 109.112 113.130 1.00 92.51  319 A 1 \nATOM 495  N NZ  . LYS A 1 138 ? 100.244 109.454 112.356 1.00 92.51  319 A 1 \nATOM 496  N N   . THR A 1 139 ? 101.893 114.170 111.049 1.00 86.54  320 A 1 \nATOM 497  C CA  . THR A 1 139 ? 100.746 114.635 110.284 1.00 86.54  320 A 1 \nATOM 498  C C   . THR A 1 139 ? 99.602  113.642 110.439 1.00 86.54  320 A 1 \nATOM 499  O O   . THR A 1 139 ? 99.753  112.460 110.124 1.00 86.54  320 A 1 \nATOM 500  C CB  . THR A 1 139 ? 101.128 114.814 108.817 1.00 86.54  320 A 1 \nATOM 501  O OG1 . THR A 1 139 ? 102.165 115.795 108.713 1.00 86.54  320 A 1 \nATOM 502  C CG2 . THR A 1 139 ? 99.947  115.288 108.013 1.00 86.54  320 A 1 \nATOM 503  N N   . PHE A 1 140 ? 98.469  114.114 110.949 1.00 88.15  321 A 1 \nATOM 504  C CA  . PHE A 1 140 ? 97.311  113.267 111.180 1.00 88.15  321 A 1 \nATOM 505  C C   . PHE A 1 140 ? 96.415  113.278 109.954 1.00 88.15  321 A 1 \nATOM 506  O O   . PHE A 1 140 ? 96.143  114.335 109.376 1.00 88.15  321 A 1 \nATOM 507  C CB  . PHE A 1 140 ? 96.518  113.733 112.398 1.00 88.15  321 A 1 \nATOM 508  C CG  . PHE A 1 140 ? 97.180  113.441 113.706 1.00 88.15  321 A 1 \nATOM 509  C CD1 . PHE A 1 140 ? 98.172  114.264 114.187 1.00 88.15  321 A 1 \nATOM 510  C CD2 . PHE A 1 140 ? 96.793  112.361 114.465 1.00 88.15  321 A 1 \nATOM 511  C CE1 . PHE A 1 140 ? 98.779  114.014 115.378 1.00 88.15  321 A 1 \nATOM 512  C CE2 . PHE A 1 140 ? 97.400  112.104 115.666 1.00 88.15  321 A 1 \nATOM 513  C CZ  . PHE A 1 140 ? 98.397  112.934 116.118 1.00 88.15  321 A 1 \nATOM 514  N N   . THR A 1 141 ? 95.968  112.093 109.562 1.00 93.59  322 A 1 \nATOM 515  C CA  . THR A 1 141 ? 95.011  111.904 108.487 1.00 93.59  322 A 1 \nATOM 516  C C   . THR A 1 141 ? 93.850  111.101 109.033 1.00 93.59  322 A 1 \nATOM 517  O O   . THR A 1 141 ? 94.048  110.052 109.647 1.00 93.59  322 A 1 \nATOM 518  C CB  . THR A 1 141 ? 95.627  111.185 107.275 1.00 93.59  322 A 1 \nATOM 519  O OG1 . THR A 1 141 ? 96.544  110.180 107.715 1.00 93.59  322 A 1 \nATOM 520  C CG2 . THR A 1 141 ? 96.340  112.165 106.357 1.00 93.59  322 A 1 \nATOM 521  N N   . CYS A 1 142 ? 92.655  111.616 108.833 1.00 94.78  323 A 1 \nATOM 522  C CA  . CYS A 1 142 ? 91.424  110.940 109.177 1.00 94.78  323 A 1 \nATOM 523  C C   . CYS A 1 142 ? 90.675  110.629 107.899 1.00 94.78  323 A 1 \nATOM 524  O O   . CYS A 1 142 ? 90.515  111.487 107.029 1.00 94.78  323 A 1 \nATOM 525  C CB  . CYS A 1 142 ? 90.565  111.805 110.100 1.00 94.78  323 A 1 \nATOM 526  S SG  . CYS A 1 142 ? 88.817  111.410 110.161 1.00 94.78  323 A 1 \nATOM 527  N N   . THR A 1 143 ? 90.207  109.390 107.780 1.00 99.02  324 A 1 \nATOM 528  C CA  . THR A 1 143 ? 89.482  109.033 106.569 1.00 99.02  324 A 1 \nATOM 529  C C   . THR A 1 143 ? 88.178  108.360 106.959 1.00 99.02  324 A 1 \nATOM 530  O O   . THR A 1 143 ? 88.176  107.404 107.738 1.00 99.02  324 A 1 \nATOM 531  C CB  . THR A 1 143 ? 90.318  108.124 105.669 1.00 99.02  324 A 1 \nATOM 532  O OG1 . THR A 1 143 ? 91.700  108.472 105.795 1.00 99.02  324 A 1 \nATOM 533  C CG2 . THR A 1 143 ? 89.913  108.317 104.220 1.00 99.02  324 A 1 \nATOM 534  N N   . ALA A 1 144 ? 87.080  108.869 106.428 1.00 105.20 325 A 1 \nATOM 535  C CA  . ALA A 1 144 ? 85.750  108.436 106.817 1.00 105.20 325 A 1 \nATOM 536  C C   . ALA A 1 144 ? 85.037  107.811 105.633 1.00 105.20 325 A 1 \nATOM 537  O O   . ALA A 1 144 ? 85.025  108.382 104.537 1.00 105.20 325 A 1 \nATOM 538  C CB  . ALA A 1 144 ? 84.930  109.606 107.355 1.00 105.20 325 A 1 \nATOM 539  N N   . ALA A 1 145 ? 84.433  106.652 105.865 1.00 107.77 326 A 1 \nATOM 540  C CA  . ALA A 1 145 ? 83.666  105.943 104.856 1.00 107.77 326 A 1 \nATOM 541  C C   . ALA A 1 145 ? 82.175  106.063 105.153 1.00 107.77 326 A 1 \nATOM 542  O O   . ALA A 1 145 ? 81.752  105.978 106.307 1.00 107.77 326 A 1 \nATOM 543  C CB  . ALA A 1 145 ? 84.088  104.476 104.805 1.00 107.77 326 A 1 \nATOM 544  N N   . TYR A 1 146 ? 81.381  106.252 104.102 1.00 115.45 327 A 1 \nATOM 545  C CA  . TYR A 1 146 ? 79.955  106.501 104.251 1.00 115.45 327 A 1 \nATOM 546  C C   . TYR A 1 146 ? 79.257  106.091 102.963 1.00 115.45 327 A 1 \nATOM 547  O O   . TYR A 1 146 ? 79.844  106.220 101.886 1.00 115.45 327 A 1 \nATOM 548  C CB  . TYR A 1 146 ? 79.691  107.977 104.577 1.00 115.45 327 A 1 \nATOM 549  C CG  . TYR A 1 146 ? 80.120  108.958 103.518 1.00 115.45 327 A 1 \nATOM 550  C CD1 . TYR A 1 146 ? 81.427  109.427 103.456 1.00 115.45 327 A 1 \nATOM 551  C CD2 . TYR A 1 146 ? 79.205  109.455 102.608 1.00 115.45 327 A 1 \nATOM 552  C CE1 . TYR A 1 146 ? 81.811  110.342 102.497 1.00 115.45 327 A 1 \nATOM 553  C CE2 . TYR A 1 146 ? 79.580  110.367 101.649 1.00 115.45 327 A 1 \nATOM 554  C CZ  . TYR A 1 146 ? 80.879  110.808 101.598 1.00 115.45 327 A 1 \nATOM 555  O OH  . TYR A 1 146 ? 81.233  111.713 100.629 1.00 115.45 327 A 1 \nATOM 556  N N   . PRO A 1 147 ? 78.022  105.595 103.031 1.00 121.84 328 A 1 \nATOM 557  C CA  . PRO A 1 147 ? 77.394  104.977 101.854 1.00 121.84 328 A 1 \nATOM 558  C C   . PRO A 1 147 ? 76.705  105.923 100.880 1.00 121.84 328 A 1 \nATOM 559  O O   . PRO A 1 147 ? 75.800  105.471 100.174 1.00 121.84 328 A 1 \nATOM 560  C CB  . PRO A 1 147 ? 76.363  104.041 102.493 1.00 121.84 328 A 1 \nATOM 561  C CG  . PRO A 1 147 ? 75.966  104.733 103.716 1.00 121.84 328 A 1 \nATOM 562  C CD  . PRO A 1 147 ? 77.202  105.390 104.240 1.00 121.84 328 A 1 \nATOM 563  N N   . GLU A 1 148 ? 77.049  107.208 100.825 1.00 120.95 329 A 1 \nATOM 564  C CA  . GLU A 1 148 ? 76.527  108.034 99.738  1.00 120.95 329 A 1 \nATOM 565  C C   . GLU A 1 148 ? 77.420  107.951 98.505  1.00 120.95 329 A 1 \nATOM 566  O O   . GLU A 1 148 ? 77.004  107.448 97.458  1.00 120.95 329 A 1 \nATOM 567  C CB  . GLU A 1 148 ? 76.350  109.484 100.196 1.00 120.95 329 A 1 \nATOM 568  C CG  . GLU A 1 148 ? 75.128  109.684 101.075 1.00 120.95 329 A 1 \nATOM 569  C CD  . GLU A 1 148 ? 75.303  110.771 102.100 1.00 120.95 329 A 1 \nATOM 570  O OE1 . GLU A 1 148 ? 76.399  110.872 102.681 1.00 120.95 329 A 1 \nATOM 571  O OE2 . GLU A 1 148 ? 74.335  111.525 102.329 1.00 120.95 329 A 1 \nATOM 572  N N   . SER A 1 149 ? 78.655  108.427 98.612  1.00 116.14 330 A 1 \nATOM 573  C CA  . SER A 1 149 ? 79.662  108.201 97.590  1.00 116.14 330 A 1 \nATOM 574  C C   . SER A 1 149 ? 80.515  107.015 98.011  1.00 116.14 330 A 1 \nATOM 575  O O   . SER A 1 149 ? 80.704  106.762 99.202  1.00 116.14 330 A 1 \nATOM 576  C CB  . SER A 1 149 ? 80.536  109.434 97.376  1.00 116.14 330 A 1 \nATOM 577  O OG  . SER A 1 149 ? 80.934  109.995 98.608  1.00 116.14 330 A 1 \nATOM 578  N N   . LYS A 1 150 ? 81.014  106.272 97.023  1.00 111.71 331 A 1 \nATOM 579  C CA  . LYS A 1 150 ? 81.644  104.991 97.330  1.00 111.71 331 A 1 \nATOM 580  C C   . LYS A 1 150 ? 83.013  105.190 97.957  1.00 111.71 331 A 1 \nATOM 581  O O   . LYS A 1 150 ? 83.438  104.388 98.796  1.00 111.71 331 A 1 \nATOM 582  C CB  . LYS A 1 150 ? 81.767  104.125 96.071  1.00 111.71 331 A 1 \nATOM 583  C CG  . LYS A 1 150 ? 80.571  104.108 95.098  1.00 111.71 331 A 1 \nATOM 584  C CD  . LYS A 1 150 ? 79.206  103.892 95.755  1.00 111.71 331 A 1 \nATOM 585  C CE  . LYS A 1 150 ? 78.103  104.432 94.861  1.00 111.71 331 A 1 \nATOM 586  N NZ  . LYS A 1 150 ? 78.022  105.926 94.883  1.00 111.71 331 A 1 \nATOM 587  N N   . THR A 1 151 ? 83.685  106.249 97.592  1.00 109.89 332 A 1 \nATOM 588  C CA  . THR A 1 151 ? 85.021  106.541 98.070  1.00 109.89 332 A 1 \nATOM 589  C C   . THR A 1 151 ? 84.961  107.180 99.455  1.00 109.89 332 A 1 \nATOM 590  O O   . THR A 1 151 ? 84.025  107.924 99.757  1.00 109.89 332 A 1 \nATOM 591  C CB  . THR A 1 151 ? 85.733  107.475 97.096  1.00 109.89 332 A 1 \nATOM 592  O OG1 . THR A 1 151 ? 84.871  108.571 96.774  1.00 109.89 332 A 1 \nATOM 593  C CG2 . THR A 1 151 ? 86.088  106.733 95.823  1.00 109.89 332 A 1 \nATOM 594  N N   . PRO A 1 152 ? 85.935  106.901 100.315 1.00 106.08 333 A 1 \nATOM 595  C CA  . PRO A 1 152 ? 86.023  107.628 101.579 1.00 106.08 333 A 1 \nATOM 596  C C   . PRO A 1 152 ? 86.519  109.046 101.356 1.00 106.08 333 A 1 \nATOM 597  O O   . PRO A 1 152 ? 87.125  109.370 100.333 1.00 106.08 333 A 1 \nATOM 598  C CB  . PRO A 1 152 ? 87.041  106.813 102.377 1.00 106.08 333 A 1 \nATOM 599  C CG  . PRO A 1 152 ? 87.926  106.248 101.340 1.00 106.08 333 A 1 \nATOM 600  C CD  . PRO A 1 152 ? 87.024  105.919 100.183 1.00 106.08 333 A 1 \nATOM 601  N N   . LEU A 1 153 ? 86.254  109.897 102.343 1.00 101.71 334 A 1 \nATOM 602  C CA  . LEU A 1 153 ? 86.756  111.263 102.352 1.00 101.71 334 A 1 \nATOM 603  C C   . LEU A 1 153 ? 87.897  111.396 103.350 1.00 101.71 334 A 1 \nATOM 604  O O   . LEU A 1 153 ? 87.824  110.866 104.462 1.00 101.71 334 A 1 \nATOM 605  C CB  . LEU A 1 153 ? 85.643  112.243 102.700 1.00 101.71 334 A 1 \nATOM 606  C CG  . LEU A 1 153 ? 84.969  112.863 101.494 1.00 101.71 334 A 1 \nATOM 607  C CD1 . LEU A 1 153 ? 83.686  113.545 101.893 1.00 101.71 334 A 1 \nATOM 608  C CD2 . LEU A 1 153 ? 85.931  113.858 100.918 1.00 101.71 334 A 1 \nATOM 609  N N   . THR A 1 154 ? 88.945  112.113 102.956 1.00 95.86  335 A 1 \nATOM 610  C CA  . THR A 1 154 ? 90.126  112.274 103.791 1.00 95.86  335 A 1 \nATOM 611  C C   . THR A 1 154 ? 90.187  113.686 104.354 1.00 95.86  335 A 1 \nATOM 612  O O   . THR A 1 154 ? 89.493  114.598 103.898 1.00 95.86  335 A 1 \nATOM 613  C CB  . THR A 1 154 ? 91.419  111.963 103.016 1.00 95.86  335 A 1 \nATOM 614  O OG1 . THR A 1 154 ? 92.518  111.833 103.926 1.00 95.86  335 A 1 \nATOM 615  C CG2 . THR A 1 154 ? 91.741  113.065 102.027 1.00 95.86  335 A 1 \nATOM 616  N N   . ALA A 1 155 ? 91.017  113.834 105.384 1.00 90.51  336 A 1 \nATOM 617  C CA  . ALA A 1 155 ? 91.290  115.124 105.997 1.00 90.51  336 A 1 \nATOM 618  C C   . ALA A 1 155 ? 92.653  115.051 106.657 1.00 90.51  336 A 1 \nATOM 619  O O   . ALA A 1 155 ? 92.960  114.063 107.323 1.00 90.51  336 A 1 \nATOM 620  C CB  . ALA A 1 155 ? 90.220  115.486 107.023 1.00 90.51  336 A 1 \nATOM 621  N N   . THR A 1 156 ? 93.465  116.081 106.473 1.00 89.08  337 A 1 \nATOM 622  C CA  . THR A 1 156 ? 94.820  116.094 106.998 1.00 89.08  337 A 1 \nATOM 623  C C   . THR A 1 156 ? 95.060  117.336 107.847 1.00 89.08  337 A 1 \nATOM 624  O O   . THR A 1 156 ? 94.429  118.377 107.645 1.00 89.08  337 A 1 \nATOM 625  C CB  . THR A 1 156 ? 95.842  116.022 105.862 1.00 89.08  337 A 1 \nATOM 626  O OG1 . THR A 1 156 ? 97.166  115.992 106.405 1.00 89.08  337 A 1 \nATOM 627  C CG2 . THR A 1 156 ? 95.697  117.202 104.903 1.00 89.08  337 A 1 \nATOM 628  N N   . LEU A 1 157 ? 95.975  117.208 108.809 1.00 82.63  338 A 1 \nATOM 629  C CA  . LEU A 1 157 ? 96.248  118.290 109.747 1.00 82.63  338 A 1 \nATOM 630  C C   . LEU A 1 157 ? 97.576  118.049 110.444 1.00 82.63  338 A 1 \nATOM 631  O O   . LEU A 1 157 ? 97.859  116.938 110.884 1.00 82.63  338 A 1 \nATOM 632  C CB  . LEU A 1 157 ? 95.134  118.399 110.787 1.00 82.63  338 A 1 \nATOM 633  C CG  . LEU A 1 157 ? 94.954  119.648 111.627 1.00 82.63  338 A 1 \nATOM 634  C CD1 . LEU A 1 157 ? 94.539  120.821 110.775 1.00 82.63  338 A 1 \nATOM 635  C CD2 . LEU A 1 157 ? 93.902  119.330 112.633 1.00 82.63  338 A 1 \nATOM 636  N N   . SER A 1 158 ? 98.369  119.104 110.573 1.00 80.38  339 A 1 \nATOM 637  C CA  . SER A 1 158 ? 99.637  119.025 111.275 1.00 80.38  339 A 1 \nATOM 638  C C   . SER A 1 158 ? 99.818  120.271 112.121 1.00 80.38  339 A 1 \nATOM 639  O O   . SER A 1 158 ? 99.156  121.288 111.916 1.00 80.38  339 A 1 \nATOM 640  C CB  . SER A 1 158 ? 100.821 118.888 110.311 1.00 80.38  339 A 1 \nATOM 641  O OG  . SER A 1 158 ? 102.004 118.511 110.992 1.00 80.38  339 A 1 \nATOM 642  N N   . LYS A 1 159 ? 100.724 120.172 113.084 1.00 74.35  340 A 1 \nATOM 643  C CA  . LYS A 1 159 ? 101.152 121.346 113.818 1.00 74.35  340 A 1 \nATOM 644  C C   . LYS A 1 159 ? 101.973 122.244 112.903 1.00 74.35  340 A 1 \nATOM 645  O O   . LYS A 1 159 ? 102.847 121.776 112.173 1.00 74.35  340 A 1 \nATOM 646  C CB  . LYS A 1 159 ? 101.968 120.934 115.036 1.00 74.35  340 A 1 \nATOM 647  C CG  . LYS A 1 159 ? 102.409 122.083 115.896 1.00 74.35  340 A 1 \nATOM 648  C CD  . LYS A 1 159 ? 103.324 121.635 117.022 1.00 74.35  340 A 1 \nATOM 649  C CE  . LYS A 1 159 ? 103.522 122.758 118.022 1.00 74.35  340 A 1 \nATOM 650  N NZ  . LYS A 1 159 ? 104.369 122.388 119.172 1.00 74.35  340 A 1 \nATOM 651  N N   . SER A 1 160 ? 101.669 123.535 112.921 1.00 66.67  341 A 1 \nATOM 652  C CA  . SER A 1 160 ? 102.428 124.488 112.131 1.00 66.67  341 A 1 \nATOM 653  C C   . SER A 1 160 ? 103.808 124.689 112.736 1.00 66.67  341 A 1 \nATOM 654  O O   . SER A 1 160 ? 104.006 124.555 113.944 1.00 66.67  341 A 1 \nATOM 655  C CB  . SER A 1 160 ? 101.688 125.813 112.053 1.00 66.67  341 A 1 \nATOM 656  O OG  . SER A 1 160 ? 100.343 125.602 111.673 1.00 66.67  341 A 1 \nATOM 657  N N   . GLY A 1 161 ? 104.769 125.015 111.884 1.00 60.53  342 A 1 \nATOM 658  C CA  . GLY A 1 161 ? 106.146 125.054 112.317 1.00 60.53  342 A 1 \nATOM 659  C C   . GLY A 1 161 ? 106.757 126.436 112.422 1.00 60.53  342 A 1 \nATOM 660  O O   . GLY A 1 161 ? 107.889 126.564 112.898 1.00 60.53  342 A 1 \nATOM 661  N N   . ASN A 1 162 ? 106.043 127.481 111.996 1.00 53.89  343 A 1 \nATOM 662  C CA  . ASN A 1 162 ? 106.636 128.812 112.069 1.00 53.89  343 A 1 \nATOM 663  C C   . ASN A 1 162 ? 106.644 129.351 113.499 1.00 53.89  343 A 1 \nATOM 664  O O   . ASN A 1 162 ? 107.720 129.570 114.063 1.00 53.89  343 A 1 \nATOM 665  C CB  . ASN A 1 162 ? 105.931 129.763 111.105 1.00 53.89  343 A 1 \nATOM 666  C CG  . ASN A 1 162 ? 106.730 129.975 109.825 1.00 53.89  343 A 1 \nATOM 667  O OD1 . ASN A 1 162 ? 107.726 130.693 109.815 1.00 53.89  343 A 1 \nATOM 668  N ND2 . ASN A 1 162 ? 106.307 129.327 108.750 1.00 53.89  343 A 1 \nATOM 669  N N   . THR A 1 163 ? 105.462 129.552 114.095 1.00 36.59  344 A 1 \nATOM 670  C CA  . THR A 1 163 ? 105.252 129.732 115.540 1.00 36.59  344 A 1 \nATOM 671  C C   . THR A 1 163 ? 106.104 130.859 116.130 1.00 36.59  344 A 1 \nATOM 672  O O   . THR A 1 163 ? 107.147 130.618 116.725 1.00 36.59  344 A 1 \nATOM 673  C CB  . THR A 1 163 ? 105.501 128.456 116.347 1.00 36.59  344 A 1 \nATOM 674  O OG1 . THR A 1 163 ? 106.901 128.218 116.444 1.00 36.59  344 A 1 \nATOM 675  C CG2 . THR A 1 163 ? 104.817 127.287 115.743 1.00 36.59  344 A 1 \nATOM 676  N N   . PHE A 1 164 ? 105.691 132.091 115.882 1.00 29.07  345 A 1 \nATOM 677  C CA  . PHE A 1 164 ? 106.286 133.196 116.609 1.00 29.07  345 A 1 \nATOM 678  C C   . PHE A 1 164 ? 105.658 133.335 117.987 1.00 29.07  345 A 1 \nATOM 679  O O   . PHE A 1 164 ? 104.551 132.874 118.234 1.00 29.07  345 A 1 \nATOM 680  C CB  . PHE A 1 164 ? 106.135 134.490 115.834 1.00 29.07  345 A 1 \nATOM 681  C CG  . PHE A 1 164 ? 106.824 134.474 114.531 1.00 29.07  345 A 1 \nATOM 682  C CD1 . PHE A 1 164 ? 108.182 134.349 114.464 1.00 29.07  345 A 1 \nATOM 683  C CD2 . PHE A 1 164 ? 106.113 134.570 113.365 1.00 29.07  345 A 1 \nATOM 684  C CE1 . PHE A 1 164 ? 108.814 134.317 113.265 1.00 29.07  345 A 1 \nATOM 685  C CE2 . PHE A 1 164 ? 106.753 134.532 112.166 1.00 29.07  345 A 1 \nATOM 686  C CZ  . PHE A 1 164 ? 108.103 134.416 112.122 1.00 29.07  345 A 1 \nATOM 687  N N   . ARG A 1 165 ? 106.384 133.970 118.877 1.00 24.97  346 A 1 \nATOM 688  C CA  . ARG A 1 165 ? 106.068 134.249 120.264 1.00 24.97  346 A 1 \nATOM 689  C C   . ARG A 1 165 ? 105.193 135.488 120.379 1.00 24.97  346 A 1 \nATOM 690  O O   . ARG A 1 165 ? 105.386 136.449 119.639 1.00 24.97  346 A 1 \nATOM 691  C CB  . ARG A 1 165 ? 107.346 134.500 121.038 1.00 24.97  346 A 1 \nATOM 692  C CG  . ARG A 1 165 ? 107.909 133.347 121.730 1.00 24.97  346 A 1 \nATOM 693  C CD  . ARG A 1 165 ? 108.617 133.799 122.967 1.00 24.97  346 A 1 \nATOM 694  N NE  . ARG A 1 165 ? 109.718 134.716 122.716 1.00 24.97  346 A 1 \nATOM 695  C CZ  . ARG A 1 165 ? 110.974 134.335 122.511 1.00 24.97  346 A 1 \nATOM 696  N NH2 . ARG A 1 165 ? 111.922 135.232 122.309 1.00 24.97  346 A 1 \nATOM 697  N NH1 . ARG A 1 165 ? 111.282 133.055 122.485 1.00 24.97  346 A 1 \nATOM 698  N N   . PRO A 1 166 ? 104.268 135.526 121.336 1.00 20.41  347 A 1 \nATOM 699  C CA  . PRO A 1 166 ? 103.500 136.744 121.554 1.00 20.41  347 A 1 \nATOM 700  C C   . PRO A 1 166 ? 104.307 137.777 122.308 1.00 20.41  347 A 1 \nATOM 701  O O   . PRO A 1 166 ? 105.118 137.449 123.173 1.00 20.41  347 A 1 \nATOM 702  C CB  . PRO A 1 166 ? 102.318 136.270 122.396 1.00 20.41  347 A 1 \nATOM 703  C CG  . PRO A 1 166 ? 102.418 134.868 122.485 1.00 20.41  347 A 1 \nATOM 704  C CD  . PRO A 1 166 ? 103.791 134.459 122.213 1.00 20.41  347 A 1 \nATOM 705  N N   . GLU A 1 167 ? 104.075 139.039 121.972 1.00 17.96  348 A 1 \nATOM 706  C CA  . GLU A 1 167 ? 104.541 140.169 122.760 1.00 17.96  348 A 1 \nATOM 707  C C   . GLU A 1 167 ? 103.387 140.666 123.609 1.00 17.96  348 A 1 \nATOM 708  O O   . GLU A 1 167 ? 102.399 141.157 123.070 1.00 17.96  348 A 1 \nATOM 709  C CB  . GLU A 1 167 ? 105.037 141.287 121.863 1.00 17.96  348 A 1 \nATOM 710  C CG  . GLU A 1 167 ? 105.791 140.808 120.685 1.00 17.96  348 A 1 \nATOM 711  C CD  . GLU A 1 167 ? 107.197 140.456 121.031 1.00 17.96  348 A 1 \nATOM 712  O OE1 . GLU A 1 167 ? 107.718 141.049 121.991 1.00 17.96  348 A 1 \nATOM 713  O OE2 . GLU A 1 167 ? 107.790 139.587 120.358 1.00 17.96  348 A 1 \nATOM 714  N N   . VAL A 1 168 ? 103.500 140.515 124.921 1.00 18.34  349 A 1 \nATOM 715  C CA  . VAL A 1 168 ? 102.461 140.900 125.864 1.00 18.34  349 A 1 \nATOM 716  C C   . VAL A 1 168 ? 102.779 142.287 126.373 1.00 18.34  349 A 1 \nATOM 717  O O   . VAL A 1 168 ? 103.910 142.558 126.778 1.00 18.34  349 A 1 \nATOM 718  C CB  . VAL A 1 168 ? 102.373 139.906 127.026 1.00 18.34  349 A 1 \nATOM 719  C CG1 . VAL A 1 168 ? 101.137 140.155 127.840 1.00 18.34  349 A 1 \nATOM 720  C CG2 . VAL A 1 168 ? 102.372 138.520 126.499 1.00 18.34  349 A 1 \nATOM 721  N N   . HIS A 1 169 ? 101.798 143.175 126.333 1.00 21.78  350 A 1 \nATOM 722  C CA  . HIS A 1 169 ? 101.959 144.557 126.753 1.00 21.78  350 A 1 \nATOM 723  C C   . HIS A 1 169 ? 100.788 144.906 127.644 1.00 21.78  350 A 1 \nATOM 724  O O   . HIS A 1 169 ? 99.641  144.807 127.218 1.00 21.78  350 A 1 \nATOM 725  C CB  . HIS A 1 169 ? 101.999 145.498 125.561 1.00 21.78  350 A 1 \nATOM 726  C CG  . HIS A 1 169 ? 103.126 145.244 124.618 1.00 21.78  350 A 1 \nATOM 727  N ND1 . HIS A 1 169 ? 104.433 145.143 125.030 1.00 21.78  350 A 1 \nATOM 728  C CD2 . HIS A 1 169 ? 103.146 145.108 123.275 1.00 21.78  350 A 1 \nATOM 729  C CE1 . HIS A 1 169 ? 105.209 144.944 123.983 1.00 21.78  350 A 1 \nATOM 730  N NE2 . HIS A 1 169 ? 104.451 144.914 122.906 1.00 21.78  350 A 1 \nATOM 731  N N   . LEU A 1 170 ? 101.069 145.308 128.868 1.00 20.58  351 A 1 \nATOM 732  C CA  . LEU A 1 170 ? 100.040 145.653 129.838 1.00 20.58  351 A 1 \nATOM 733  C C   . LEU A 1 170 ? 100.020 147.164 129.979 1.00 20.58  351 A 1 \nATOM 734  O O   . LEU A 1 170 ? 101.008 147.767 130.395 1.00 20.58  351 A 1 \nATOM 735  C CB  . LEU A 1 170 ? 100.305 144.960 131.167 1.00 20.58  351 A 1 \nATOM 736  C CG  . LEU A 1 170 ? 99.227  144.924 132.226 1.00 20.58  351 A 1 \nATOM 737  C CD1 . LEU A 1 170 ? 97.932  144.670 131.651 1.00 20.58  351 A 1 \nATOM 738  C CD2 . LEU A 1 170 ? 99.528  143.838 133.116 1.00 20.58  351 A 1 \nATOM 739  N N   . LEU A 1 171 ? 98.927  147.762 129.604 1.00 21.69  352 A 1 \nATOM 740  C CA  . LEU A 1 171 ? 98.772  149.191 129.461 1.00 21.69  352 A 1 \nATOM 741  C C   . LEU A 1 171 ? 97.967  149.753 130.616 1.00 21.69  352 A 1 \nATOM 742  O O   . LEU A 1 171 ? 96.873  149.235 130.907 1.00 21.69  352 A 1 \nATOM 743  C CB  . LEU A 1 171 ? 98.082  149.519 128.144 1.00 21.69  352 A 1 \nATOM 744  C CG  . LEU A 1 171 ? 98.747  149.030 126.871 1.00 21.69  352 A 1 \nATOM 745  C CD1 . LEU A 1 171 ? 97.784  149.040 125.759 1.00 21.69  352 A 1 \nATOM 746  C CD2 . LEU A 1 171 ? 99.878  149.915 126.562 1.00 21.69  352 A 1 \nATOM 747  N N   . PRO A 1 172 ? 98.469  150.825 131.233 1.00 22.76  353 A 1 \nATOM 748  C CA  . PRO A 1 172 ? 97.872  151.374 132.437 1.00 22.76  353 A 1 \nATOM 749  C C   . PRO A 1 172 ? 96.592  152.117 132.115 1.00 22.76  353 A 1 \nATOM 750  O O   . PRO A 1 172 ? 96.251  152.258 130.933 1.00 22.76  353 A 1 \nATOM 751  C CB  . PRO A 1 172 ? 98.959  152.332 132.941 1.00 22.76  353 A 1 \nATOM 752  C CG  . PRO A 1 172 ? 100.098 152.164 132.063 1.00 22.76  353 A 1 \nATOM 753  C CD  . PRO A 1 172 ? 99.620  151.624 130.813 1.00 22.76  353 A 1 \nATOM 754  N N   . PRO A 1 173 ? 95.840  152.568 133.118 1.00 31.07  354 A 1 \nATOM 755  C CA  . PRO A 1 173 ? 94.624  153.309 132.833 1.00 31.07  354 A 1 \nATOM 756  C C   . PRO A 1 173 ? 94.921  154.620 132.150 1.00 31.07  354 A 1 \nATOM 757  O O   . PRO A 1 173 ? 96.026  155.178 132.284 1.00 31.07  354 A 1 \nATOM 758  C CB  . PRO A 1 173 ? 94.023  153.527 134.224 1.00 31.07  354 A 1 \nATOM 759  C CG  . PRO A 1 173 ? 94.393  152.360 134.915 1.00 31.07  354 A 1 \nATOM 760  C CD  . PRO A 1 173 ? 95.764  152.003 134.466 1.00 31.07  354 A 1 \nATOM 761  N N   . PRO A 1 174 ? 93.984  155.134 131.359 1.00 42.67  355 A 1 \nATOM 762  C CA  . PRO A 1 174 ? 94.145  156.471 130.801 1.00 42.67  355 A 1 \nATOM 763  C C   . PRO A 1 174 ? 94.092  157.504 131.908 1.00 42.67  355 A 1 \nATOM 764  O O   . PRO A 1 174 ? 93.470  157.305 132.950 1.00 42.67  355 A 1 \nATOM 765  C CB  . PRO A 1 174 ? 92.953  156.607 129.857 1.00 42.67  355 A 1 \nATOM 766  C CG  . PRO A 1 174 ? 92.447  155.233 129.674 1.00 42.67  355 A 1 \nATOM 767  C CD  . PRO A 1 174 ? 92.737  154.507 130.904 1.00 42.67  355 A 1 \nATOM 768  N N   . SER A 1 175 ? 94.761  158.627 131.675 1.00 52.37  356 A 1 \nATOM 769  C CA  . SER A 1 175 ? 94.905  159.622 132.726 1.00 52.37  356 A 1 \nATOM 770  C C   . SER A 1 175 ? 93.616  160.378 133.009 1.00 52.37  356 A 1 \nATOM 771  O O   . SER A 1 175 ? 93.537  161.070 134.025 1.00 52.37  356 A 1 \nATOM 772  C CB  . SER A 1 175 ? 96.019  160.589 132.351 1.00 52.37  356 A 1 \nATOM 773  O OG  . SER A 1 175 ? 95.947  160.921 130.979 1.00 52.37  356 A 1 \nATOM 774  N N   . GLU A 1 176 ? 92.611  160.256 132.152 1.00 57.01  357 A 1 \nATOM 775  C CA  . GLU A 1 176 ? 91.311  160.860 132.369 1.00 57.01  357 A 1 \nATOM 776  C C   . GLU A 1 176 ? 90.290  159.885 132.931 1.00 57.01  357 A 1 \nATOM 777  O O   . GLU A 1 176 ? 89.095  160.173 132.887 1.00 57.01  357 A 1 \nATOM 778  C CB  . GLU A 1 176 ? 90.788  161.447 131.064 1.00 57.01  357 A 1 \nATOM 779  C CG  . GLU A 1 176 ? 91.660  162.541 130.502 1.00 57.01  357 A 1 \nATOM 780  C CD  . GLU A 1 176 ? 92.448  162.089 129.296 1.00 57.01  357 A 1 \nATOM 781  O OE1 . GLU A 1 176 ? 92.785  162.943 128.450 1.00 57.01  357 A 1 \nATOM 782  O OE2 . GLU A 1 176 ? 92.727  160.879 129.192 1.00 57.01  357 A 1 \nATOM 783  N N   . GLU A 1 177 ? 90.723  158.729 133.419 1.00 56.99  358 A 1 \nATOM 784  C CA  . GLU A 1 177 ? 89.841  157.786 134.092 1.00 56.99  358 A 1 \nATOM 785  C C   . GLU A 1 177 ? 90.165  157.640 135.567 1.00 56.99  358 A 1 \nATOM 786  O O   . GLU A 1 177 ? 89.308  157.230 136.349 1.00 56.99  358 A 1 \nATOM 787  C CB  . GLU A 1 177 ? 89.923  156.420 133.424 1.00 56.99  358 A 1 \nATOM 788  C CG  . GLU A 1 177 ? 88.949  156.249 132.314 1.00 56.99  358 A 1 \nATOM 789  C CD  . GLU A 1 177 ? 88.630  154.804 132.074 1.00 56.99  358 A 1 \nATOM 790  O OE1 . GLU A 1 177 ? 89.452  153.966 132.488 1.00 56.99  358 A 1 \nATOM 791  O OE2 . GLU A 1 177 ? 87.569  154.501 131.484 1.00 56.99  358 A 1 \nATOM 792  N N   . LEU A 1 178 ? 91.395  157.968 135.953 1.00 61.37  359 A 1 \nATOM 793  C CA  . LEU A 1 178 ? 91.791  158.022 137.348 1.00 61.37  359 A 1 \nATOM 794  C C   . LEU A 1 178 ? 91.114  159.148 138.107 1.00 61.37  359 A 1 \nATOM 795  O O   . LEU A 1 178 ? 90.815  158.982 139.291 1.00 61.37  359 A 1 \nATOM 796  C CB  . LEU A 1 178 ? 93.300  158.195 137.448 1.00 61.37  359 A 1 \nATOM 797  C CG  . LEU A 1 178 ? 94.080  157.015 136.904 1.00 61.37  359 A 1 \nATOM 798  C CD1 . LEU A 1 178 ? 95.581  157.282 136.928 1.00 61.37  359 A 1 \nATOM 799  C CD2 . LEU A 1 178 ? 93.729  155.821 137.730 1.00 61.37  359 A 1 \nATOM 800  N N   . ALA A 1 179 ? 90.854  160.279 137.460 1.00 69.38  360 A 1 \nATOM 801  C CA  . ALA A 1 179 ? 90.263  161.424 138.145 1.00 69.38  360 A 1 \nATOM 802  C C   . ALA A 1 179 ? 88.738  161.395 138.106 1.00 69.38  360 A 1 \nATOM 803  O O   . ALA A 1 179 ? 88.081  162.395 137.846 1.00 69.38  360 A 1 \nATOM 804  C CB  . ALA A 1 179 ? 90.796  162.706 137.526 1.00 69.38  360 A 1 \nATOM 805  N N   . LEU A 1 180 ? 88.167  160.228 138.381 1.00 70.65  361 A 1 \nATOM 806  C CA  . LEU A 1 180 ? 86.734  160.080 138.598 1.00 70.65  361 A 1 \nATOM 807  C C   . LEU A 1 180 ? 86.393  159.114 139.714 1.00 70.65  361 A 1 \nATOM 808  O O   . LEU A 1 180 ? 85.264  159.171 140.211 1.00 70.65  361 A 1 \nATOM 809  C CB  . LEU A 1 180 ? 86.018  159.615 137.328 1.00 70.65  361 A 1 \nATOM 810  C CG  . LEU A 1 180 ? 85.636  160.615 136.245 1.00 70.65  361 A 1 \nATOM 811  C CD1 . LEU A 1 180 ? 86.759  160.788 135.260 1.00 70.65  361 A 1 \nATOM 812  C CD2 . LEU A 1 180 ? 84.386  160.146 135.551 1.00 70.65  361 A 1 \nATOM 813  N N   . ASN A 1 181 ? 87.311  158.213 140.088 1.00 70.44  362 A 1 \nATOM 814  C CA  . ASN A 1 181 ? 87.210  157.342 141.264 1.00 70.44  362 A 1 \nATOM 815  C C   . ASN A 1 181 ? 85.985  156.441 141.215 1.00 70.44  362 A 1 \nATOM 816  O O   . ASN A 1 181 ? 85.301  156.247 142.218 1.00 70.44  362 A 1 \nATOM 817  C CB  . ASN A 1 181 ? 87.229  158.143 142.567 1.00 70.44  362 A 1 \nATOM 818  C CG  . ASN A 1 181 ? 88.575  158.113 143.248 1.00 70.44  362 A 1 \nATOM 819  O OD1 . ASN A 1 181 ? 88.884  157.184 143.987 1.00 70.44  362 A 1 \nATOM 820  N ND2 . ASN A 1 181 ? 89.383  159.134 143.008 1.00 70.44  362 A 1 \nATOM 821  N N   . GLU A 1 182 ? 85.693  155.897 140.038 1.00 54.61  363 A 1 \nATOM 822  C CA  . GLU A 1 182 ? 84.650  154.893 139.921 1.00 54.61  363 A 1 \nATOM 823  C C   . GLU A 1 182 ? 85.217  153.534 139.544 1.00 54.61  363 A 1 \nATOM 824  O O   . GLU A 1 182 ? 85.178  152.610 140.357 1.00 54.61  363 A 1 \nATOM 825  C CB  . GLU A 1 182 ? 83.618  155.349 138.892 1.00 54.61  363 A 1 \nATOM 826  C CG  . GLU A 1 182 ? 82.266  154.757 139.092 1.00 54.61  363 A 1 \nATOM 827  C CD  . GLU A 1 182 ? 81.190  155.558 138.408 1.00 54.61  363 A 1 \nATOM 828  O OE1 . GLU A 1 182 ? 80.086  155.018 138.200 1.00 54.61  363 A 1 \nATOM 829  O OE2 . GLU A 1 182 ? 81.445  156.731 138.078 1.00 54.61  363 A 1 \nATOM 830  N N   . LEU A 1 183 ? 85.822  153.419 138.362 1.00 40.94  364 A 1 \nATOM 831  C CA  . LEU A 1 183 ? 86.396  152.181 137.855 1.00 40.94  364 A 1 \nATOM 832  C C   . LEU A 1 183 ? 87.438  152.564 136.827 1.00 40.94  364 A 1 \nATOM 833  O O   . LEU A 1 183 ? 87.219  153.490 136.055 1.00 40.94  364 A 1 \nATOM 834  C CB  . LEU A 1 183 ? 85.341  151.280 137.214 1.00 40.94  364 A 1 \nATOM 835  C CG  . LEU A 1 183 ? 84.448  150.381 138.062 1.00 40.94  364 A 1 \nATOM 836  C CD1 . LEU A 1 183 ? 83.113  150.251 137.399 1.00 40.94  364 A 1 \nATOM 837  C CD2 . LEU A 1 183 ? 85.037  149.026 138.277 1.00 40.94  364 A 1 \nATOM 838  N N   . VAL A 1 184 ? 88.571  151.875 136.832 1.00 33.87  365 A 1 \nATOM 839  C CA  . VAL A 1 184 ? 89.624  152.130 135.866 1.00 33.87  365 A 1 \nATOM 840  C C   . VAL A 1 184 ? 89.766  150.912 134.969 1.00 33.87  365 A 1 \nATOM 841  O O   . VAL A 1 184 ? 89.360  149.800 135.314 1.00 33.87  365 A 1 \nATOM 842  C CB  . VAL A 1 184 ? 90.962  152.492 136.531 1.00 33.87  365 A 1 \nATOM 843  C CG1 . VAL A 1 184 ? 90.751  153.542 137.549 1.00 33.87  365 A 1 \nATOM 844  C CG2 . VAL A 1 184 ? 91.577  151.320 137.171 1.00 33.87  365 A 1 \nATOM 845  N N   . THR A 1 185 ? 90.358  151.134 133.795 1.00 28.13  366 A 1 \nATOM 846  C CA  . THR A 1 185 ? 90.345  150.171 132.697 1.00 28.13  366 A 1 \nATOM 847  C C   . THR A 1 185 ? 91.773  149.878 132.262 1.00 28.13  366 A 1 \nATOM 848  O O   . THR A 1 185 ? 92.438  150.738 131.684 1.00 28.13  366 A 1 \nATOM 849  C CB  . THR A 1 185 ? 89.516  150.706 131.533 1.00 28.13  366 A 1 \nATOM 850  O OG1 . THR A 1 185 ? 88.146  150.776 131.926 1.00 28.13  366 A 1 \nATOM 851  C CG2 . THR A 1 185 ? 89.603  149.819 130.368 1.00 28.13  366 A 1 \nATOM 852  N N   . LEU A 1 186 ? 92.237  148.667 132.530 1.00 22.34  367 A 1 \nATOM 853  C CA  . LEU A 1 186 ? 93.563  148.222 132.145 1.00 22.34  367 A 1 \nATOM 854  C C   . LEU A 1 186 ? 93.464  147.390 130.887 1.00 22.34  367 A 1 \nATOM 855  O O   . LEU A 1 186 ? 92.531  146.605 130.737 1.00 22.34  367 A 1 \nATOM 856  C CB  . LEU A 1 186 ? 94.206  147.385 133.237 1.00 22.34  367 A 1 \nATOM 857  C CG  . LEU A 1 186 ? 94.299  147.906 134.641 1.00 22.34  367 A 1 \nATOM 858  C CD1 . LEU A 1 186 ? 93.266  147.297 135.419 1.00 22.34  367 A 1 \nATOM 859  C CD2 . LEU A 1 186 ? 95.527  147.385 135.118 1.00 22.34  367 A 1 \nATOM 860  N N   . THR A 1 187 ? 94.441  147.531 129.999 1.00 21.24  368 A 1 \nATOM 861  C CA  . THR A 1 187 ? 94.366  146.880 128.700 1.00 21.24  368 A 1 \nATOM 862  C C   . THR A 1 187 ? 95.541  145.934 128.541 1.00 21.24  368 A 1 \nATOM 863  O O   . THR A 1 187 ? 96.622  146.190 129.053 1.00 21.24  368 A 1 \nATOM 864  C CB  . THR A 1 187 ? 94.349  147.918 127.593 1.00 21.24  368 A 1 \nATOM 865  O OG1 . THR A 1 187 ? 93.567  149.028 128.027 1.00 21.24  368 A 1 \nATOM 866  C CG2 . THR A 1 187 ? 93.714  147.382 126.342 1.00 21.24  368 A 1 \nATOM 867  N N   . CYS A 1 188 ? 95.324  144.824 127.849 1.00 24.13  369 A 1 \nATOM 868  C CA  . CYS A 1 188 ? 96.356  143.819 127.640 1.00 24.13  369 A 1 \nATOM 869  C C   . CYS A 1 188 ? 96.410  143.467 126.172 1.00 24.13  369 A 1 \nATOM 870  O O   . CYS A 1 188 ? 95.448  142.924 125.637 1.00 24.13  369 A 1 \nATOM 871  C CB  . CYS A 1 188 ? 96.069  142.569 128.451 1.00 24.13  369 A 1 \nATOM 872  S SG  . CYS A 1 188 ? 97.262  141.282 128.340 1.00 24.13  369 A 1 \nATOM 873  N N   . LEU A 1 189 ? 97.536  143.735 125.535 1.00 36.54  370 A 1 \nATOM 874  C CA  . LEU A 1 189 ? 97.707  143.531 124.105 1.00 36.54  370 A 1 \nATOM 875  C C   . LEU A 1 189 ? 98.738  142.436 123.885 1.00 36.54  370 A 1 \nATOM 876  O O   . LEU A 1 189 ? 99.904  142.609 124.223 1.00 36.54  370 A 1 \nATOM 877  C CB  . LEU A 1 189 ? 98.141  144.833 123.449 1.00 36.54  370 A 1 \nATOM 878  C CG  . LEU A 1 189 ? 98.619  144.790 122.021 1.00 36.54  370 A 1 \nATOM 879  C CD1 . LEU A 1 189 ? 97.474  144.895 121.097 1.00 36.54  370 A 1 \nATOM 880  C CD2 . LEU A 1 189 ? 99.564  145.889 121.800 1.00 36.54  370 A 1 \nATOM 881  N N   . ALA A 1 190 ? 98.326  141.302 123.344 1.00 21.76  371 A 1 \nATOM 882  C CA  . ALA A 1 190 ? 99.264  140.301 122.864 1.00 21.76  371 A 1 \nATOM 883  C C   . ALA A 1 190 ? 99.365  140.459 121.364 1.00 21.76  371 A 1 \nATOM 884  O O   . ALA A 1 190 ? 98.356  140.616 120.684 1.00 21.76  371 A 1 \nATOM 885  C CB  . ALA A 1 190 ? 98.827  138.888 123.218 1.00 21.76  371 A 1 \nATOM 886  N N   . ARG A 1 191 ? 100.573 140.450 120.850 1.00 19.56  372 A 1 \nATOM 887  C CA  . ARG A 1 191 ? 100.745 140.901 119.490 1.00 19.56  372 A 1 \nATOM 888  C C   . ARG A 1 191 ? 101.848 140.104 118.836 1.00 19.56  372 A 1 \nATOM 889  O O   . ARG A 1 191 ? 102.887 139.882 119.448 1.00 19.56  372 A 1 \nATOM 890  C CB  . ARG A 1 191 ? 101.088 142.378 119.502 1.00 19.56  372 A 1 \nATOM 891  C CG  . ARG A 1 191 ? 100.727 143.150 118.309 1.00 19.56  372 A 1 \nATOM 892  C CD  . ARG A 1 191 ? 101.758 144.178 118.100 1.00 19.56  372 A 1 \nATOM 893  N NE  . ARG A 1 191 ? 103.090 143.614 118.161 1.00 19.56  372 A 1 \nATOM 894  C CZ  . ARG A 1 191 ? 103.721 143.086 117.123 1.00 19.56  372 A 1 \nATOM 895  N NH1 . ARG A 1 191 ? 103.146 143.044 115.938 1.00 19.56  372 A 1 \nATOM 896  N NH2 . ARG A 1 191 ? 104.932 142.592 117.270 1.00 19.56  372 A 1 \nATOM 897  N N   . GLY A 1 192 ? 101.622 139.673 117.608 1.00 20.13  373 A 1 \nATOM 898  C CA  . GLY A 1 192 ? 102.699 139.196 116.777 1.00 20.13  373 A 1 \nATOM 899  C C   . GLY A 1 192 ? 103.005 137.732 116.868 1.00 20.13  373 A 1 \nATOM 900  O O   . GLY A 1 192 ? 104.158 137.354 116.700 1.00 20.13  373 A 1 \nATOM 901  N N   . PHE A 1 193 ? 102.013 136.896 117.123 1.00 20.83  374 A 1 \nATOM 902  C CA  . PHE A 1 193 ? 102.196 135.466 117.273 1.00 20.83  374 A 1 \nATOM 903  C C   . PHE A 1 193 ? 101.647 134.767 116.043 1.00 20.83  374 A 1 \nATOM 904  O O   . PHE A 1 193 ? 100.698 135.245 115.430 1.00 20.83  374 A 1 \nATOM 905  C CB  . PHE A 1 193 ? 101.525 134.947 118.543 1.00 20.83  374 A 1 \nATOM 906  C CG  . PHE A 1 193 ? 100.117 135.417 118.756 1.00 20.83  374 A 1 \nATOM 907  C CD1 . PHE A 1 193 ? 99.059  134.704 118.265 1.00 20.83  374 A 1 \nATOM 908  C CD2 . PHE A 1 193 ? 99.850  136.514 119.505 1.00 20.83  374 A 1 \nATOM 909  C CE1 . PHE A 1 193 ? 97.795  135.108 118.465 1.00 20.83  374 A 1 \nATOM 910  C CE2 . PHE A 1 193 ? 98.584  136.902 119.702 1.00 20.83  374 A 1 \nATOM 911  C CZ  . PHE A 1 193 ? 97.568  136.195 119.186 1.00 20.83  374 A 1 \nATOM 912  N N   . SER A 1 194 ? 102.268 133.672 115.643 1.00 29.69  375 A 1 \nATOM 913  C CA  . SER A 1 194 ? 101.883 133.193 114.325 1.00 29.69  375 A 1 \nATOM 914  C C   . SER A 1 194 ? 100.722 132.203 114.282 1.00 29.69  375 A 1 \nATOM 915  O O   . SER A 1 194 ? 99.900  132.330 113.370 1.00 29.69  375 A 1 \nATOM 916  C CB  . SER A 1 194 ? 103.080 132.630 113.571 1.00 29.69  375 A 1 \nATOM 917  O OG  . SER A 1 194 ? 102.802 132.623 112.179 1.00 29.69  375 A 1 \nATOM 918  N N   . PRO A 1 195 ? 100.583 131.206 115.156 1.00 29.03  376 A 1 \nATOM 919  C CA  . PRO A 1 195 ? 99.306  130.483 115.174 1.00 29.03  376 A 1 \nATOM 920  C C   . PRO A 1 195 ? 98.246  131.294 115.901 1.00 29.03  376 A 1 \nATOM 921  O O   . PRO A 1 195 ? 98.504  131.901 116.932 1.00 29.03  376 A 1 \nATOM 922  C CB  . PRO A 1 195 ? 99.640  129.189 115.922 1.00 29.03  376 A 1 \nATOM 923  C CG  . PRO A 1 195 ? 101.082 129.117 115.934 1.00 29.03  376 A 1 \nATOM 924  C CD  . PRO A 1 195 ? 101.567 130.498 115.985 1.00 29.03  376 A 1 \nATOM 925  N N   . LYS A 1 196 ? 97.026  131.289 115.388 1.00 29.92  377 A 1 \nATOM 926  C CA  . LYS A 1 196 ? 96.008  132.191 115.909 1.00 29.92  377 A 1 \nATOM 927  C C   . LYS A 1 196 ? 95.298  131.665 117.146 1.00 29.92  377 A 1 \nATOM 928  O O   . LYS A 1 196 ? 94.157  132.052 117.403 1.00 29.92  377 A 1 \nATOM 929  C CB  . LYS A 1 196 ? 94.986  132.515 114.826 1.00 29.92  377 A 1 \nATOM 930  C CG  . LYS A 1 196 ? 94.268  131.330 114.265 1.00 29.92  377 A 1 \nATOM 931  C CD  . LYS A 1 196 ? 92.963  131.742 113.638 1.00 29.92  377 A 1 \nATOM 932  C CE  . LYS A 1 196 ? 92.087  132.483 114.621 1.00 29.92  377 A 1 \nATOM 933  N NZ  . LYS A 1 196 ? 91.738  131.650 115.800 1.00 29.92  377 A 1 \nATOM 934  N N   . ASP A 1 197 ? 95.920  130.808 117.933 1.00 37.82  378 A 1 \nATOM 935  C CA  . ASP A 1 197 ? 95.321  130.332 119.166 1.00 37.82  378 A 1 \nATOM 936  C C   . ASP A 1 197 ? 96.105  130.892 120.334 1.00 37.82  378 A 1 \nATOM 937  O O   . ASP A 1 197 ? 97.328  130.764 120.372 1.00 37.82  378 A 1 \nATOM 938  C CB  . ASP A 1 197 ? 95.318  128.810 119.215 1.00 37.82  378 A 1 \nATOM 939  C CG  . ASP A 1 197 ? 94.435  128.200 118.163 1.00 37.82  378 A 1 \nATOM 940  O OD1 . ASP A 1 197 ? 94.763  128.332 116.973 1.00 37.82  378 A 1 \nATOM 941  O OD2 . ASP A 1 197 ? 93.410  127.583 118.523 1.00 37.82  378 A 1 \nATOM 942  N N   . VAL A 1 198 ? 95.407  131.487 121.299 1.00 28.87  379 A 1 \nATOM 943  C CA  . VAL A 1 198 ? 96.049  132.137 122.431 1.00 28.87  379 A 1 \nATOM 944  C C   . VAL A 1 198 ? 95.077  132.103 123.606 1.00 28.87  379 A 1 \nATOM 945  O O   . VAL A 1 198 ? 93.865  131.983 123.430 1.00 28.87  379 A 1 \nATOM 946  C CB  . VAL A 1 198 ? 96.476  133.568 122.040 1.00 28.87  379 A 1 \nATOM 947  C CG1 . VAL A 1 198 ? 95.290  134.457 121.878 1.00 28.87  379 A 1 \nATOM 948  C CG2 . VAL A 1 198 ? 97.500  134.139 122.970 1.00 28.87  379 A 1 \nATOM 949  N N   . LEU A 1 199 ? 95.622  132.128 124.820 1.00 28.10  380 A 1 \nATOM 950  C CA  . LEU A 1 199 ? 94.828  132.156 126.042 1.00 28.10  380 A 1 \nATOM 951  C C   . LEU A 1 199 ? 95.179  133.402 126.825 1.00 28.10  380 A 1 \nATOM 952  O O   . LEU A 1 199 ? 96.356  133.672 127.036 1.00 28.10  380 A 1 \nATOM 953  C CB  . LEU A 1 199 ? 95.098  130.947 126.928 1.00 28.10  380 A 1 \nATOM 954  C CG  . LEU A 1 199 ? 94.712  129.552 126.479 1.00 28.10  380 A 1 \nATOM 955  C CD1 . LEU A 1 199 ? 95.133  128.576 127.530 1.00 28.10  380 A 1 \nATOM 956  C CD2 . LEU A 1 199 ? 93.246  129.487 126.259 1.00 28.10  380 A 1 \nATOM 957  N N   . VAL A 1 200 ? 94.179  134.151 127.274 1.00 25.52  381 A 1 \nATOM 958  C CA  . VAL A 1 200 ? 94.404  135.332 128.099 1.00 25.52  381 A 1 \nATOM 959  C C   . VAL A 1 200 ? 93.712  135.119 129.432 1.00 25.52  381 A 1 \nATOM 960  O O   . VAL A 1 200 ? 92.519  134.810 129.473 1.00 25.52  381 A 1 \nATOM 961  C CB  . VAL A 1 200 ? 93.902  136.618 127.431 1.00 25.52  381 A 1 \nATOM 962  C CG1 . VAL A 1 200 ? 94.464  137.802 128.136 1.00 25.52  381 A 1 \nATOM 963  C CG2 . VAL A 1 200 ? 94.301  136.671 125.995 1.00 25.52  381 A 1 \nATOM 964  N N   . ARG A 1 201 ? 94.460  135.273 130.517 1.00 27.02  382 A 1 \nATOM 965  C CA  . ARG A 1 201 ? 93.963  135.149 131.872 1.00 27.02  382 A 1 \nATOM 966  C C   . ARG A 1 201 ? 94.392  136.370 132.658 1.00 27.02  382 A 1 \nATOM 967  O O   . ARG A 1 201 ? 95.452  136.932 132.413 1.00 27.02  382 A 1 \nATOM 968  C CB  . ARG A 1 201 ? 94.520  133.925 132.549 1.00 27.02  382 A 1 \nATOM 969  C CG  . ARG A 1 201 ? 94.240  132.646 131.851 1.00 27.02  382 A 1 \nATOM 970  C CD  . ARG A 1 201 ? 92.996  132.025 132.324 1.00 27.02  382 A 1 \nATOM 971  N NE  . ARG A 1 201 ? 92.702  130.849 131.540 1.00 27.02  382 A 1 \nATOM 972  C CZ  . ARG A 1 201 ? 91.807  130.835 130.569 1.00 27.02  382 A 1 \nATOM 973  N NH1 . ARG A 1 201 ? 91.127  131.927 130.293 1.00 27.02  382 A 1 \nATOM 974  N NH2 . ARG A 1 201 ? 91.581  129.736 129.883 1.00 27.02  382 A 1 \nATOM 975  N N   . TRP A 1 202 ? 93.577  136.776 133.619 1.00 22.42  383 A 1 \nATOM 976  C CA  . TRP A 1 202 ? 93.866  137.960 134.408 1.00 22.42  383 A 1 \nATOM 977  C C   . TRP A 1 202 ? 94.006  137.586 135.871 1.00 22.42  383 A 1 \nATOM 978  O O   . TRP A 1 202 ? 93.317  136.702 136.365 1.00 22.42  383 A 1 \nATOM 979  C CB  . TRP A 1 202 ? 92.785  138.996 134.259 1.00 22.42  383 A 1 \nATOM 980  C CG  . TRP A 1 202 ? 92.859  139.861 133.054 1.00 22.42  383 A 1 \nATOM 981  C CD1 . TRP A 1 202 ? 92.216  139.675 131.886 1.00 22.42  383 A 1 \nATOM 982  C CD2 . TRP A 1 202 ? 93.563  141.082 132.926 1.00 22.42  383 A 1 \nATOM 983  N NE1 . TRP A 1 202 ? 92.497  140.676 131.027 1.00 22.42  383 A 1 \nATOM 984  C CE2 . TRP A 1 202 ? 93.320  141.563 131.652 1.00 22.42  383 A 1 \nATOM 985  C CE3 . TRP A 1 202 ? 94.392  141.806 133.764 1.00 22.42  383 A 1 \nATOM 986  C CZ2 . TRP A 1 202 ? 93.852  142.727 131.203 1.00 22.42  383 A 1 \nATOM 987  C CZ3 . TRP A 1 202 ? 94.919  142.961 133.308 1.00 22.42  383 A 1 \nATOM 988  C CH2 . TRP A 1 202 ? 94.651  143.410 132.045 1.00 22.42  383 A 1 \nATOM 989  N N   . LEU A 1 203 ? 94.893  138.276 136.566 1.00 27.41  384 A 1 \nATOM 990  C CA  . LEU A 1 203 ? 95.248  137.941 137.934 1.00 27.41  384 A 1 \nATOM 991  C C   . LEU A 1 203 ? 95.216  139.183 138.798 1.00 27.41  384 A 1 \nATOM 992  O O   . LEU A 1 203 ? 95.727  140.222 138.399 1.00 27.41  384 A 1 \nATOM 993  C CB  . LEU A 1 203 ? 96.641  137.367 138.000 1.00 27.41  384 A 1 \nATOM 994  C CG  . LEU A 1 203 ? 96.917  135.889 138.116 1.00 27.41  384 A 1 \nATOM 995  C CD1 . LEU A 1 203 ? 96.559  135.199 136.851 1.00 27.41  384 A 1 \nATOM 996  C CD2 . LEU A 1 203 ? 98.370  135.792 138.364 1.00 27.41  384 A 1 \nATOM 997  N N   . GLN A 1 204 ? 94.652  139.074 139.991 1.00 29.92  385 A 1 \nATOM 998  C CA  . GLN A 1 204 ? 94.713  140.151 140.972 1.00 29.92  385 A 1 \nATOM 999  C C   . GLN A 1 204 ? 95.743  139.784 142.024 1.00 29.92  385 A 1 \nATOM 1000 O O   . GLN A 1 204 ? 95.458  139.078 142.982 1.00 29.92  385 A 1 \nATOM 1001 C CB  . GLN A 1 204 ? 93.366  140.413 141.604 1.00 29.92  385 A 1 \nATOM 1002 C CG  . GLN A 1 204 ? 93.432  141.568 142.538 1.00 29.92  385 A 1 \nATOM 1003 C CD  . GLN A 1 204 ? 92.145  142.283 142.645 1.00 29.92  385 A 1 \nATOM 1004 O OE1 . GLN A 1 204 ? 91.102  141.761 142.278 1.00 29.92  385 A 1 \nATOM 1005 N NE2 . GLN A 1 204 ? 92.196  143.495 143.156 1.00 29.92  385 A 1 \nATOM 1006 N N   . GLY A 1 205 ? 96.962  140.231 141.817 1.00 30.56  386 A 1 \nATOM 1007 C CA  . GLY A 1 205 ? 98.026  139.931 142.738 1.00 30.56  386 A 1 \nATOM 1008 C C   . GLY A 1 205 ? 98.518  138.519 142.552 1.00 30.56  386 A 1 \nATOM 1009 O O   . GLY A 1 205 ? 99.497  138.289 141.839 1.00 30.56  386 A 1 \nATOM 1010 N N   . SER A 1 206 ? 97.831  137.560 143.168 1.00 36.26  387 A 1 \nATOM 1011 C CA  . SER A 1 206 ? 98.074  136.152 142.896 1.00 36.26  387 A 1 \nATOM 1012 C C   . SER A 1 206 ? 96.811  135.316 142.873 1.00 36.26  387 A 1 \nATOM 1013 O O   . SER A 1 206 ? 96.905  134.106 142.679 1.00 36.26  387 A 1 \nATOM 1014 C CB  . SER A 1 206 ? 99.040  135.561 143.917 1.00 36.26  387 A 1 \nATOM 1015 O OG  . SER A 1 206 ? 100.374 135.811 143.533 1.00 36.26  387 A 1 \nATOM 1016 N N   . GLN A 1 207 ? 95.647  135.914 143.048 1.00 34.22  388 A 1 \nATOM 1017 C CA  . GLN A 1 207 ? 94.376  135.219 142.996 1.00 34.22  388 A 1 \nATOM 1018 C C   . GLN A 1 207 ? 93.760  135.498 141.640 1.00 34.22  388 A 1 \nATOM 1019 O O   . GLN A 1 207 ? 93.645  136.657 141.247 1.00 34.22  388 A 1 \nATOM 1020 C CB  . GLN A 1 207 ? 93.456  135.709 144.114 1.00 34.22  388 A 1 \nATOM 1021 C CG  . GLN A 1 207 ? 92.413  134.719 144.596 1.00 34.22  388 A 1 \nATOM 1022 C CD  . GLN A 1 207 ? 91.043  134.938 143.969 1.00 34.22  388 A 1 \nATOM 1023 O OE1 . GLN A 1 207 ? 90.792  135.946 143.308 1.00 34.22  388 A 1 \nATOM 1024 N NE2 . GLN A 1 207 ? 90.147  133.989 144.184 1.00 34.22  388 A 1 \nATOM 1025 N N   . GLU A 1 208 ? 93.376  134.451 140.923 1.00 34.07  389 A 1 \nATOM 1026 C CA  . GLU A 1 208 ? 92.880  134.628 139.569 1.00 34.07  389 A 1 \nATOM 1027 C C   . GLU A 1 208 ? 91.441  135.128 139.578 1.00 34.07  389 A 1 \nATOM 1028 O O   . GLU A 1 208 ? 90.602  134.615 140.319 1.00 34.07  389 A 1 \nATOM 1029 C CB  . GLU A 1 208 ? 92.956  133.325 138.789 1.00 34.07  389 A 1 \nATOM 1030 C CG  . GLU A 1 208 ? 92.757  133.551 137.323 1.00 34.07  389 A 1 \nATOM 1031 C CD  . GLU A 1 208 ? 92.206  132.368 136.615 1.00 34.07  389 A 1 \nATOM 1032 O OE1 . GLU A 1 208 ? 92.042  131.333 137.262 1.00 34.07  389 A 1 \nATOM 1033 O OE2 . GLU A 1 208 ? 91.908  132.480 135.417 1.00 34.07  389 A 1 \nATOM 1034 N N   . LEU A 1 209 ? 91.160  136.123 138.751 1.00 30.67  390 A 1 \nATOM 1035 C CA  . LEU A 1 209 ? 89.832  136.655 138.533 1.00 30.67  390 A 1 \nATOM 1036 C C   . LEU A 1 209 ? 88.996  135.666 137.732 1.00 30.67  390 A 1 \nATOM 1037 O O   . LEU A 1 209 ? 89.541  134.881 136.963 1.00 30.67  390 A 1 \nATOM 1038 C CB  . LEU A 1 209 ? 89.926  137.972 137.789 1.00 30.67  390 A 1 \nATOM 1039 C CG  . LEU A 1 209 ? 90.895  138.969 138.383 1.00 30.67  390 A 1 \nATOM 1040 C CD1 . LEU A 1 209 ? 90.993  140.142 137.493 1.00 30.67  390 A 1 \nATOM 1041 C CD2 . LEU A 1 209 ? 90.359  139.394 139.684 1.00 30.67  390 A 1 \nATOM 1042 N N   . PRO A 1 210 ? 87.674  135.675 137.889 1.00 39.76  391 A 1 \nATOM 1043 C CA  . PRO A 1 210 ? 86.829  134.769 137.101 1.00 39.76  391 A 1 \nATOM 1044 C C   . PRO A 1 210 ? 86.791  135.167 135.636 1.00 39.76  391 A 1 \nATOM 1045 O O   . PRO A 1 210 ? 87.326  136.187 135.221 1.00 39.76  391 A 1 \nATOM 1046 C CB  . PRO A 1 210 ? 85.447  134.916 137.739 1.00 39.76  391 A 1 \nATOM 1047 C CG  . PRO A 1 210 ? 85.693  135.470 139.061 1.00 39.76  391 A 1 \nATOM 1048 C CD  . PRO A 1 210 ? 86.893  136.344 138.938 1.00 39.76  391 A 1 \nATOM 1049 N N   . ARG A 1 211 ? 86.128  134.341 134.839 1.00 46.52  392 A 1 \nATOM 1050 C CA  . ARG A 1 211 ? 86.020  134.651 133.423 1.00 46.52  392 A 1 \nATOM 1051 C C   . ARG A 1 211 ? 85.003  135.741 133.147 1.00 46.52  392 A 1 \nATOM 1052 O O   . ARG A 1 211 ? 85.029  136.327 132.067 1.00 46.52  392 A 1 \nATOM 1053 C CB  . ARG A 1 211 ? 85.645  133.397 132.638 1.00 46.52  392 A 1 \nATOM 1054 C CG  . ARG A 1 211 ? 86.376  133.230 131.319 1.00 46.52  392 A 1 \nATOM 1055 C CD  . ARG A 1 211 ? 86.211  131.820 130.787 1.00 46.52  392 A 1 \nATOM 1056 N NE  . ARG A 1 211 ? 84.819  131.394 130.848 1.00 46.52  392 A 1 \nATOM 1057 C CZ  . ARG A 1 211 ? 84.402  130.162 130.575 1.00 46.52  392 A 1 \nATOM 1058 N NH2 . ARG A 1 211 ? 83.115  129.856 130.660 1.00 46.52  392 A 1 \nATOM 1059 N NH1 . ARG A 1 211 ? 85.271  129.232 130.217 1.00 46.52  392 A 1 \nATOM 1060 N N   . GLU A 1 212 ? 84.101  136.015 134.075 1.00 44.58  393 A 1 \nATOM 1061 C CA  . GLU A 1 212 ? 83.039  136.971 133.828 1.00 44.58  393 A 1 \nATOM 1062 C C   . GLU A 1 212 ? 83.382  138.370 134.294 1.00 44.58  393 A 1 \nATOM 1063 O O   . GLU A 1 212 ? 82.482  139.201 134.412 1.00 44.58  393 A 1 \nATOM 1064 C CB  . GLU A 1 212 ? 81.742  136.524 134.502 1.00 44.58  393 A 1 \nATOM 1065 C CG  . GLU A 1 212 ? 81.073  135.321 133.866 1.00 44.58  393 A 1 \nATOM 1066 C CD  . GLU A 1 212 ? 81.323  134.048 134.634 1.00 44.58  393 A 1 \nATOM 1067 O OE1 . GLU A 1 212 ? 81.768  134.142 135.793 1.00 44.58  393 A 1 \nATOM 1068 O OE2 . GLU A 1 212 ? 81.092  132.953 134.080 1.00 44.58  393 A 1 \nATOM 1069 N N   . LYS A 1 213 ? 84.645  138.651 134.578 1.00 39.83  394 A 1 \nATOM 1070 C CA  . LYS A 1 213 ? 85.043  139.982 134.990 1.00 39.83  394 A 1 \nATOM 1071 C C   . LYS A 1 213 ? 85.818  140.725 133.925 1.00 39.83  394 A 1 \nATOM 1072 O O   . LYS A 1 213 ? 86.043  141.926 134.081 1.00 39.83  394 A 1 \nATOM 1073 C CB  . LYS A 1 213 ? 85.895  139.931 136.263 1.00 39.83  394 A 1 \nATOM 1074 C CG  . LYS A 1 213 ? 85.235  139.291 137.460 1.00 39.83  394 A 1 \nATOM 1075 C CD  . LYS A 1 213 ? 83.952  139.988 137.853 1.00 39.83  394 A 1 \nATOM 1076 C CE  . LYS A 1 213 ? 83.330  139.338 139.077 1.00 39.83  394 A 1 \nATOM 1077 N NZ  . LYS A 1 213 ? 82.012  139.925 139.429 1.00 39.83  394 A 1 \nATOM 1078 N N   . TYR A 1 214 ? 86.251  140.053 132.865 1.00 30.70  395 A 1 \nATOM 1079 C CA  . TYR A 1 214 ? 87.008  140.703 131.817 1.00 30.70  395 A 1 \nATOM 1080 C C   . TYR A 1 214 ? 86.463  140.328 130.452 1.00 30.70  395 A 1 \nATOM 1081 O O   . TYR A 1 214 ? 85.664  139.408 130.307 1.00 30.70  395 A 1 \nATOM 1082 C CB  . TYR A 1 214 ? 88.492  140.383 131.913 1.00 30.70  395 A 1 \nATOM 1083 C CG  . TYR A 1 214 ? 88.912  138.965 132.050 1.00 30.70  395 A 1 \nATOM 1084 C CD1 . TYR A 1 214 ? 89.065  138.155 130.949 1.00 30.70  395 A 1 \nATOM 1085 C CD2 . TYR A 1 214 ? 89.255  138.459 133.272 1.00 30.70  395 A 1 \nATOM 1086 C CE1 . TYR A 1 214 ? 89.485  136.870 131.074 1.00 30.70  395 A 1 \nATOM 1087 C CE2 . TYR A 1 214 ? 89.686  137.179 133.399 1.00 30.70  395 A 1 \nATOM 1088 C CZ  . TYR A 1 214 ? 89.792  136.396 132.302 1.00 30.70  395 A 1 \nATOM 1089 O OH  . TYR A 1 214 ? 90.214  135.116 132.459 1.00 30.70  395 A 1 \nATOM 1090 N N   . LEU A 1 215 ? 86.902  141.071 129.446 1.00 20.81  396 A 1 \nATOM 1091 C CA  . LEU A 1 215 ? 86.444  140.914 128.075 1.00 20.81  396 A 1 \nATOM 1092 C C   . LEU A 1 215 ? 87.647  140.675 127.186 1.00 20.81  396 A 1 \nATOM 1093 O O   . LEU A 1 215 ? 88.541  141.513 127.133 1.00 20.81  396 A 1 \nATOM 1094 C CB  . LEU A 1 215 ? 85.688  142.157 127.624 1.00 20.81  396 A 1 \nATOM 1095 C CG  . LEU A 1 215 ? 85.354  142.306 126.158 1.00 20.81  396 A 1 \nATOM 1096 C CD1 . LEU A 1 215 ? 84.427  141.220 125.762 1.00 20.81  396 A 1 \nATOM 1097 C CD2 . LEU A 1 215 ? 84.715  143.620 125.936 1.00 20.81  396 A 1 \nATOM 1098 N N   . THR A 1 216 ? 87.671  139.539 126.496 1.00 17.22  397 A 1 \nATOM 1099 C CA  . THR A 1 216 ? 88.719  139.223 125.537 1.00 17.22  397 A 1 \nATOM 1100 C C   . THR A 1 216 ? 88.120  139.153 124.143 1.00 17.22  397 A 1 \nATOM 1101 O O   . THR A 1 216 ? 87.119  138.470 123.927 1.00 17.22  397 A 1 \nATOM 1102 C CB  . THR A 1 216 ? 89.417  137.904 125.855 1.00 17.22  397 A 1 \nATOM 1103 O OG1 . THR A 1 216 ? 89.655  137.804 127.252 1.00 17.22  397 A 1 \nATOM 1104 C CG2 . THR A 1 216 ? 90.741  137.853 125.176 1.00 17.22  397 A 1 \nATOM 1105 N N   . TRP A 1 217 ? 88.727  139.873 123.210 1.00 16.76  398 A 1 \nATOM 1106 C CA  . TRP A 1 217 ? 88.313  139.883 121.824 1.00 16.76  398 A 1 \nATOM 1107 C C   . TRP A 1 217 ? 88.921  138.690 121.104 1.00 16.76  398 A 1 \nATOM 1108 O O   . TRP A 1 217 ? 89.738  137.961 121.651 1.00 16.76  398 A 1 \nATOM 1109 C CB  . TRP A 1 217 ? 88.734  141.184 121.161 1.00 16.76  398 A 1 \nATOM 1110 C CG  . TRP A 1 217 ? 87.882  142.331 121.485 1.00 16.76  398 A 1 \nATOM 1111 C CD1 . TRP A 1 217 ? 86.765  142.722 120.841 1.00 16.76  398 A 1 \nATOM 1112 C CD2 . TRP A 1 217 ? 88.081  143.254 122.532 1.00 16.76  398 A 1 \nATOM 1113 N NE1 . TRP A 1 217 ? 86.246  143.824 121.424 1.00 16.76  398 A 1 \nATOM 1114 C CE2 . TRP A 1 217 ? 87.043  144.168 122.478 1.00 16.76  398 A 1 \nATOM 1115 C CE3 . TRP A 1 217 ? 89.028  143.381 123.535 1.00 16.76  398 A 1 \nATOM 1116 C CZ2 . TRP A 1 217 ? 86.935  145.194 123.371 1.00 16.76  398 A 1 \nATOM 1117 C CZ3 . TRP A 1 217 ? 88.920  144.393 124.400 1.00 16.76  398 A 1 \nATOM 1118 C CH2 . TRP A 1 217 ? 87.893  145.290 124.321 1.00 16.76  398 A 1 \nATOM 1119 N N   . ALA A 1 218 ? 88.544  138.495 119.852 1.00 18.07  399 A 1 \nATOM 1120 C CA  . ALA A 1 218 ? 89.069  137.383 119.091 1.00 18.07  399 A 1 \nATOM 1121 C C   . ALA A 1 218 ? 90.498  137.664 118.669 1.00 18.07  399 A 1 \nATOM 1122 O O   . ALA A 1 218 ? 91.033  138.743 118.887 1.00 18.07  399 A 1 \nATOM 1123 C CB  . ALA A 1 218 ? 88.202  137.116 117.875 1.00 18.07  399 A 1 \nATOM 1124 N N   . SER A 1 219 ? 91.128  136.672 118.070 1.00 18.70  400 A 1 \nATOM 1125 C CA  . SER A 1 219 ? 92.523  136.769 117.664 1.00 18.70  400 A 1 \nATOM 1126 C C   . SER A 1 219 ? 92.534  137.059 116.178 1.00 18.70  400 A 1 \nATOM 1127 O O   . SER A 1 219 ? 92.444  136.156 115.359 1.00 18.70  400 A 1 \nATOM 1128 C CB  . SER A 1 219 ? 93.260  135.489 117.987 1.00 18.70  400 A 1 \nATOM 1129 O OG  . SER A 1 219 ? 94.638  135.713 117.974 1.00 18.70  400 A 1 \nATOM 1130 N N   . ARG A 1 220 ? 92.627  138.327 115.828 1.00 21.34  401 A 1 \nATOM 1131 C CA  . ARG A 1 220 ? 92.554  138.720 114.437 1.00 21.34  401 A 1 \nATOM 1132 C C   . ARG A 1 220 ? 93.945  138.852 113.857 1.00 21.34  401 A 1 \nATOM 1133 O O   . ARG A 1 220 ? 94.939  138.730 114.554 1.00 21.34  401 A 1 \nATOM 1134 C CB  . ARG A 1 220 ? 91.798  140.020 114.293 1.00 21.34  401 A 1 \nATOM 1135 C CG  . ARG A 1 220 ? 90.459  140.002 114.906 1.00 21.34  401 A 1 \nATOM 1136 C CD  . ARG A 1 220 ? 89.487  139.474 113.959 1.00 21.34  401 A 1 \nATOM 1137 N NE  . ARG A 1 220 ? 88.179  140.072 114.101 1.00 21.34  401 A 1 \nATOM 1138 C CZ  . ARG A 1 220 ? 87.822  141.192 113.501 1.00 21.34  401 A 1 \nATOM 1139 N NH1 . ARG A 1 220 ? 88.683  141.847 112.747 1.00 21.34  401 A 1 \nATOM 1140 N NH2 . ARG A 1 220 ? 86.602  141.659 113.654 1.00 21.34  401 A 1 \nATOM 1141 N N   . GLN A 1 221 ? 94.007  139.104 112.559 1.00 25.35  402 A 1 \nATOM 1142 C CA  . GLN A 1 221 ? 95.257  139.104 111.819 1.00 25.35  402 A 1 \nATOM 1143 C C   . GLN A 1 221 ? 95.695  140.519 111.510 1.00 25.35  402 A 1 \nATOM 1144 O O   . GLN A 1 221 ? 94.930  141.303 110.951 1.00 25.35  402 A 1 \nATOM 1145 C CB  . GLN A 1 221 ? 95.119  138.330 110.517 1.00 25.35  402 A 1 \nATOM 1146 C CG  . GLN A 1 221 ? 96.416  138.198 109.779 1.00 25.35  402 A 1 \nATOM 1147 C CD  . GLN A 1 221 ? 96.224  137.783 108.364 1.00 25.35  402 A 1 \nATOM 1148 O OE1 . GLN A 1 221 ? 95.304  137.044 108.045 1.00 25.35  402 A 1 \nATOM 1149 N NE2 . GLN A 1 221 ? 97.084  138.269 107.492 1.00 25.35  402 A 1 \nATOM 1150 N N   . GLU A 1 222 ? 96.934  140.821 111.835 1.00 26.51  403 A 1 \nATOM 1151 C CA  . GLU A 1 222 ? 97.451  142.152 111.688 1.00 26.51  403 A 1 \nATOM 1152 C C   . GLU A 1 222 ? 97.663  142.495 110.221 1.00 26.51  403 A 1 \nATOM 1153 O O   . GLU A 1 222 ? 97.737  141.607 109.376 1.00 26.51  403 A 1 \nATOM 1154 C CB  . GLU A 1 222 ? 98.779  142.259 112.408 1.00 26.51  403 A 1 \nATOM 1155 C CG  . GLU A 1 222 ? 98.719  142.160 113.871 1.00 26.51  403 A 1 \nATOM 1156 C CD  . GLU A 1 222 ? 100.047 142.452 114.474 1.00 26.51  403 A 1 \nATOM 1157 O OE1 . GLU A 1 222 ? 100.959 141.617 114.369 1.00 26.51  403 A 1 \nATOM 1158 O OE2 . GLU A 1 222 ? 100.189 143.535 115.046 1.00 26.51  403 A 1 \nATOM 1159 N N   . PRO A 1 223 ? 97.763  143.780 109.892 1.00 30.87  404 A 1 \nATOM 1160 C CA  . PRO A 1 223 ? 98.327  144.171 108.605 1.00 30.87  404 A 1 \nATOM 1161 C C   . PRO A 1 223 ? 99.769  143.721 108.455 1.00 30.87  404 A 1 \nATOM 1162 O O   . PRO A 1 223 ? 100.499 143.538 109.428 1.00 30.87  404 A 1 \nATOM 1163 C CB  . PRO A 1 223 ? 98.229  145.694 108.637 1.00 30.87  404 A 1 \nATOM 1164 C CG  . PRO A 1 223 ? 97.924  146.028 110.014 1.00 30.87  404 A 1 \nATOM 1165 C CD  . PRO A 1 223 ? 97.120  144.927 110.523 1.00 30.87  404 A 1 \nATOM 1166 N N   . SER A 1 224 ? 100.183 143.557 107.204 1.00 40.29  405 A 1 \nATOM 1167 C CA  . SER A 1 224 ? 101.441 142.893 106.902 1.00 40.29  405 A 1 \nATOM 1168 C C   . SER A 1 224 ? 102.627 143.816 107.124 1.00 40.29  405 A 1 \nATOM 1169 O O   . SER A 1 224 ? 102.647 144.949 106.637 1.00 40.29  405 A 1 \nATOM 1170 C CB  . SER A 1 224 ? 101.440 142.385 105.466 1.00 40.29  405 A 1 \nATOM 1171 O OG  . SER A 1 224 ? 100.504 141.338 105.297 1.00 40.29  405 A 1 \nATOM 1172 N N   . GLN A 1 225 ? 103.609 143.325 107.870 1.00 34.51  406 A 1 \nATOM 1173 C CA  . GLN A 1 225 ? 104.938 143.912 108.007 1.00 34.51  406 A 1 \nATOM 1174 C C   . GLN A 1 225 ? 105.982 142.819 107.863 1.00 34.51  406 A 1 \nATOM 1175 O O   . GLN A 1 225 ? 106.865 142.636 108.698 1.00 34.51  406 A 1 \nATOM 1176 C CB  . GLN A 1 225 ? 105.090 144.649 109.333 1.00 34.51  406 A 1 \nATOM 1177 C CG  . GLN A 1 225 ? 106.191 145.706 109.362 1.00 34.51  406 A 1 \nATOM 1178 C CD  . GLN A 1 225 ? 105.931 146.850 108.434 1.00 34.51  406 A 1 \nATOM 1179 O OE1 . GLN A 1 225 ? 104.792 147.255 108.245 1.00 34.51  406 A 1 \nATOM 1180 N NE2 . GLN A 1 225 ? 106.984 147.385 107.847 1.00 34.51  406 A 1 \nATOM 1181 N N   . GLY A 1 226 ? 105.857 142.042 106.800 1.00 37.15  407 A 1 \nATOM 1182 C CA  . GLY A 1 226 ? 106.665 140.857 106.645 1.00 37.15  407 A 1 \nATOM 1183 C C   . GLY A 1 226 ? 105.817 139.607 106.701 1.00 37.15  407 A 1 \nATOM 1184 O O   . GLY A 1 226 ? 104.998 139.359 105.813 1.00 37.15  407 A 1 \nATOM 1185 N N   . THR A 1 227 ? 105.982 138.824 107.755 1.00 39.43  408 A 1 \nATOM 1186 C CA  . THR A 1 227 ? 105.301 137.550 107.869 1.00 39.43  408 A 1 \nATOM 1187 C C   . THR A 1 227 ? 103.849 137.744 108.293 1.00 39.43  408 A 1 \nATOM 1188 O O   . THR A 1 227 ? 103.361 138.862 108.461 1.00 39.43  408 A 1 \nATOM 1189 C CB  . THR A 1 227 ? 106.030 136.672 108.864 1.00 39.43  408 A 1 \nATOM 1190 O OG1 . THR A 1 227 ? 105.319 135.448 109.038 1.00 39.43  408 A 1 \nATOM 1191 C CG2 . THR A 1 227 ? 106.080 137.386 110.142 1.00 39.43  408 A 1 \nATOM 1192 N N   . THR A 1 228 ? 103.141 136.635 108.471 1.00 35.71  409 A 1 \nATOM 1193 C CA  . THR A 1 228 ? 101.760 136.668 108.923 1.00 35.71  409 A 1 \nATOM 1194 C C   . THR A 1 228 ? 101.764 136.506 110.429 1.00 35.71  409 A 1 \nATOM 1195 O O   . THR A 1 228 ? 102.180 135.468 110.943 1.00 35.71  409 A 1 \nATOM 1196 C CB  . THR A 1 228 ? 100.941 135.570 108.265 1.00 35.71  409 A 1 \nATOM 1197 O OG1 . THR A 1 228 ? 101.207 135.564 106.864 1.00 35.71  409 A 1 \nATOM 1198 C CG2 . THR A 1 228 ? 99.477  135.816 108.468 1.00 35.71  409 A 1 \nATOM 1199 N N   . THR A 1 229 ? 101.314 137.535 111.131 1.00 28.05  410 A 1 \nATOM 1200 C CA  . THR A 1 229 ? 101.245 137.580 112.578 1.00 28.05  410 A 1 \nATOM 1201 C C   . THR A 1 229 ? 99.821  137.927 112.981 1.00 28.05  410 A 1 \nATOM 1202 O O   . THR A 1 229 ? 99.024  138.363 112.158 1.00 28.05  410 A 1 \nATOM 1203 C CB  . THR A 1 229 ? 102.240 138.604 113.123 1.00 28.05  410 A 1 \nATOM 1204 O OG1 . THR A 1 229 ? 102.000 139.869 112.502 1.00 28.05  410 A 1 \nATOM 1205 C CG2 . THR A 1 229 ? 103.692 138.186 112.853 1.00 28.05  410 A 1 \nATOM 1206 N N   . PHE A 1 230 ? 99.490  137.726 114.253 1.00 21.83  411 A 1 \nATOM 1207 C CA  . PHE A 1 230 ? 98.141  137.941 114.760 1.00 21.83  411 A 1 \nATOM 1208 C C   . PHE A 1 230 ? 98.191  138.855 115.979 1.00 21.83  411 A 1 \nATOM 1209 O O   . PHE A 1 230 ? 99.262  139.241 116.431 1.00 21.83  411 A 1 \nATOM 1210 C CB  . PHE A 1 230 ? 97.475  136.613 115.104 1.00 21.83  411 A 1 \nATOM 1211 C CG  . PHE A 1 230 ? 97.091  135.804 113.916 1.00 21.83  411 A 1 \nATOM 1212 C CD1 . PHE A 1 230 ? 98.012  135.016 113.274 1.00 21.83  411 A 1 \nATOM 1213 C CD2 . PHE A 1 230 ? 95.797  135.818 113.445 1.00 21.83  411 A 1 \nATOM 1214 C CE1 . PHE A 1 230 ? 97.656  134.280 112.178 1.00 21.83  411 A 1 \nATOM 1215 C CE2 . PHE A 1 230 ? 95.436  135.075 112.355 1.00 21.83  411 A 1 \nATOM 1216 C CZ  . PHE A 1 230 ? 96.365  134.311 111.724 1.00 21.83  411 A 1 \nATOM 1217 N N   . ALA A 1 231 ? 97.025  139.210 116.518 1.00 18.03  412 A 1 \nATOM 1218 C CA  . ALA A 1 231 ? 96.946  140.111 117.663 1.00 18.03  412 A 1 \nATOM 1219 C C   . ALA A 1 231 ? 95.641  139.902 118.404 1.00 18.03  412 A 1 \nATOM 1220 O O   . ALA A 1 231 ? 94.634  139.568 117.795 1.00 18.03  412 A 1 \nATOM 1221 C CB  . ALA A 1 231 ? 97.040  141.565 117.235 1.00 18.03  412 A 1 \nATOM 1222 N N   . VAL A 1 232 ? 95.664  140.120 119.721 1.00 15.11  413 A 1 \nATOM 1223 C CA  . VAL A 1 232 ? 94.485  139.993 120.576 1.00 15.11  413 A 1 \nATOM 1224 C C   . VAL A 1 232 ? 94.587  141.024 121.697 1.00 15.11  413 A 1 \nATOM 1225 O O   . VAL A 1 232 ? 95.680  141.412 122.108 1.00 15.11  413 A 1 \nATOM 1226 C CB  . VAL A 1 232 ? 94.334  138.549 121.106 1.00 15.11  413 A 1 \nATOM 1227 C CG1 . VAL A 1 232 ? 95.353  138.226 122.096 1.00 15.11  413 A 1 \nATOM 1228 C CG2 . VAL A 1 232 ? 93.009  138.330 121.716 1.00 15.11  413 A 1 \nATOM 1229 N N   . THR A 1 233 ? 93.437  141.538 122.132 1.00 16.35  414 A 1 \nATOM 1230 C CA  . THR A 1 233 ? 93.349  142.483 123.228 1.00 16.35  414 A 1 \nATOM 1231 C C   . THR A 1 233 ? 92.414  141.949 124.291 1.00 16.35  414 A 1 \nATOM 1232 O O   . THR A 1 233 ? 91.539  141.140 124.016 1.00 16.35  414 A 1 \nATOM 1233 C CB  . THR A 1 233 ? 92.824  143.831 122.787 1.00 16.35  414 A 1 \nATOM 1234 O OG1 . THR A 1 233 ? 91.710  143.620 121.937 1.00 16.35  414 A 1 \nATOM 1235 C CG2 . THR A 1 233 ? 93.863  144.614 122.050 1.00 16.35  414 A 1 \nATOM 1236 N N   . SER A 1 234 ? 92.615  142.421 125.513 1.00 17.51  415 A 1 \nATOM 1237 C CA  . SER A 1 234 ? 91.745  142.119 126.634 1.00 17.51  415 A 1 \nATOM 1238 C C   . SER A 1 234 ? 91.637  143.354 127.510 1.00 17.51  415 A 1 \nATOM 1239 O O   . SER A 1 234 ? 92.524  144.198 127.512 1.00 17.51  415 A 1 \nATOM 1240 C CB  . SER A 1 234 ? 92.255  140.940 127.431 1.00 17.51  415 A 1 \nATOM 1241 O OG  . SER A 1 234 ? 91.288  140.485 128.339 1.00 17.51  415 A 1 \nATOM 1242 N N   . ILE A 1 235 ? 90.540  143.457 128.244 1.00 19.20  416 A 1 \nATOM 1243 C CA  . ILE A 1 235 ? 90.179  144.649 128.998 1.00 19.20  416 A 1 \nATOM 1244 C C   . ILE A 1 235 ? 89.909  144.203 130.428 1.00 19.20  416 A 1 \nATOM 1245 O O   . ILE A 1 235 ? 89.544  143.055 130.660 1.00 19.20  416 A 1 \nATOM 1246 C CB  . ILE A 1 235 ? 88.941  145.315 128.356 1.00 19.20  416 A 1 \nATOM 1247 C CG1 . ILE A 1 235 ? 89.028  146.805 128.346 1.00 19.20  416 A 1 \nATOM 1248 C CG2 . ILE A 1 235 ? 87.635  144.984 129.085 1.00 19.20  416 A 1 \nATOM 1249 C CD1 . ILE A 1 235 ? 87.845  147.388 127.650 1.00 19.20  416 A 1 \nATOM 1250 N N   . LEU A 1 236 ? 90.136  145.077 131.397 1.00 21.81  417 A 1 \nATOM 1251 C CA  . LEU A 1 236 ? 89.777  144.740 132.771 1.00 21.81  417 A 1 \nATOM 1252 C C   . LEU A 1 236 ? 89.368  146.003 133.498 1.00 21.81  417 A 1 \nATOM 1253 O O   . LEU A 1 236 ? 90.102  146.989 133.479 1.00 21.81  417 A 1 \nATOM 1254 C CB  . LEU A 1 236 ? 90.924  144.073 133.517 1.00 21.81  417 A 1 \nATOM 1255 C CG  . LEU A 1 236 ? 90.598  143.697 134.947 1.00 21.81  417 A 1 \nATOM 1256 C CD1 . LEU A 1 236 ? 89.616  142.601 134.954 1.00 21.81  417 A 1 \nATOM 1257 C CD2 . LEU A 1 236 ? 91.810  143.280 135.694 1.00 21.81  417 A 1 \nATOM 1258 N N   . ARG A 1 237 ? 88.213  145.971 134.141 1.00 30.13  418 A 1 \nATOM 1259 C CA  . ARG A 1 237 ? 87.699  147.115 134.876 1.00 30.13  418 A 1 \nATOM 1260 C C   . ARG A 1 237 ? 87.768  146.828 136.365 1.00 30.13  418 A 1 \nATOM 1261 O O   . ARG A 1 237 ? 87.004  146.011 136.879 1.00 30.13  418 A 1 \nATOM 1262 C CB  . ARG A 1 237 ? 86.275  147.414 134.451 1.00 30.13  418 A 1 \nATOM 1263 C CG  . ARG A 1 237 ? 86.166  147.808 133.025 1.00 30.13  418 A 1 \nATOM 1264 C CD  . ARG A 1 237 ? 85.180  148.907 132.883 1.00 30.13  418 A 1 \nATOM 1265 N NE  . ARG A 1 237 ? 85.814  150.204 132.992 1.00 30.13  418 A 1 \nATOM 1266 C CZ  . ARG A 1 237 ? 85.149  151.323 133.234 1.00 30.13  418 A 1 \nATOM 1267 N NH1 . ARG A 1 237 ? 83.839  151.284 133.393 1.00 30.13  418 A 1 \nATOM 1268 N NH2 . ARG A 1 237 ? 85.790  152.476 133.308 1.00 30.13  418 A 1 \nATOM 1269 N N   . VAL A 1 238 ? 88.665  147.515 137.061 1.00 31.41  419 A 1 \nATOM 1270 C CA  . VAL A 1 238 ? 88.824  147.316 138.492 1.00 31.41  419 A 1 \nATOM 1271 C C   . VAL A 1 238 ? 88.434  148.586 139.221 1.00 31.41  419 A 1 \nATOM 1272 O O   . VAL A 1 238 ? 88.417  149.674 138.653 1.00 31.41  419 A 1 \nATOM 1273 C CB  . VAL A 1 238 ? 90.246  146.907 138.878 1.00 31.41  419 A 1 \nATOM 1274 C CG1 . VAL A 1 238 ? 90.535  145.585 138.320 1.00 31.41  419 A 1 \nATOM 1275 C CG2 . VAL A 1 238 ? 91.206  147.885 138.369 1.00 31.41  419 A 1 \nATOM 1276 N N   . ALA A 1 239 ? 88.112  148.433 140.498 1.00 41.99  420 A 1 \nATOM 1277 C CA  . ALA A 1 239 ? 87.673  149.564 141.296 1.00 41.99  420 A 1 \nATOM 1278 C C   . ALA A 1 239 ? 88.841  150.483 141.588 1.00 41.99  420 A 1 \nATOM 1279 O O   . ALA A 1 239 ? 89.949  150.022 141.843 1.00 41.99  420 A 1 \nATOM 1280 C CB  . ALA A 1 239 ? 87.058  149.073 142.594 1.00 41.99  420 A 1 \nATOM 1281 N N   . ALA A 1 240 ? 88.597  151.794 141.547 1.00 47.18  421 A 1 \nATOM 1282 C CA  . ALA A 1 240 ? 89.704  152.736 141.653 1.00 47.18  421 A 1 \nATOM 1283 C C   . ALA A 1 240 ? 90.254  152.834 143.067 1.00 47.18  421 A 1 \nATOM 1284 O O   . ALA A 1 240 ? 91.384  153.295 143.246 1.00 47.18  421 A 1 \nATOM 1285 C CB  . ALA A 1 240 ? 89.290  154.114 141.154 1.00 47.18  421 A 1 \nATOM 1286 N N   . GLU A 1 241 ? 89.505  152.386 144.073 1.00 51.63  422 A 1 \nATOM 1287 C CA  . GLU A 1 241 ? 90.087  152.261 145.402 1.00 51.63  422 A 1 \nATOM 1288 C C   . GLU A 1 241 ? 91.060  151.100 145.488 1.00 51.63  422 A 1 \nATOM 1289 O O   . GLU A 1 241 ? 91.891  151.079 146.396 1.00 51.63  422 A 1 \nATOM 1290 C CB  . GLU A 1 241 ? 89.000  152.101 146.463 1.00 51.63  422 A 1 \nATOM 1291 C CG  . GLU A 1 241 ? 88.181  150.843 146.361 1.00 51.63  422 A 1 \nATOM 1292 C CD  . GLU A 1 241 ? 86.787  151.111 145.844 1.00 51.63  422 A 1 \nATOM 1293 O OE1 . GLU A 1 241 ? 86.564  152.186 145.250 1.00 51.63  422 A 1 \nATOM 1294 O OE2 . GLU A 1 241 ? 85.905  150.253 146.039 1.00 51.63  422 A 1 \nATOM 1295 N N   . ASP A 1 242 ? 90.970  150.131 144.578 1.00 46.24  423 A 1 \nATOM 1296 C CA  . ASP A 1 242 ? 92.009  149.119 144.458 1.00 46.24  423 A 1 \nATOM 1297 C C   . ASP A 1 242 ? 93.209  149.631 143.688 1.00 46.24  423 A 1 \nATOM 1298 O O   . ASP A 1 242 ? 94.341  149.352 144.072 1.00 46.24  423 A 1 \nATOM 1299 C CB  . ASP A 1 242 ? 91.464  147.868 143.786 1.00 46.24  423 A 1 \nATOM 1300 C CG  . ASP A 1 242 ? 91.201  146.770 144.760 1.00 46.24  423 A 1 \nATOM 1301 O OD1 . ASP A 1 242 ? 91.713  146.872 145.887 1.00 46.24  423 A 1 \nATOM 1302 O OD2 . ASP A 1 242 ? 90.483  145.813 144.411 1.00 46.24  423 A 1 \nATOM 1303 N N   . TRP A 1 243 ? 92.993  150.392 142.628 1.00 37.09  424 A 1 \nATOM 1304 C CA  . TRP A 1 243 ? 94.129  150.913 141.895 1.00 37.09  424 A 1 \nATOM 1305 C C   . TRP A 1 243 ? 94.902  151.956 142.686 1.00 37.09  424 A 1 \nATOM 1306 O O   . TRP A 1 243 ? 96.115  152.064 142.516 1.00 37.09  424 A 1 \nATOM 1307 C CB  . TRP A 1 243 ? 93.673  151.496 140.571 1.00 37.09  424 A 1 \nATOM 1308 C CG  . TRP A 1 243 ? 94.775  151.816 139.656 1.00 37.09  424 A 1 \nATOM 1309 C CD1 . TRP A 1 243 ? 95.171  153.043 139.275 1.00 37.09  424 A 1 \nATOM 1310 C CD2 . TRP A 1 243 ? 95.630  150.895 138.989 1.00 37.09  424 A 1 \nATOM 1311 N NE1 . TRP A 1 243 ? 96.217  152.959 138.408 1.00 37.09  424 A 1 \nATOM 1312 C CE2 . TRP A 1 243 ? 96.518  151.641 138.216 1.00 37.09  424 A 1 \nATOM 1313 C CE3 . TRP A 1 243 ? 95.732  149.510 138.972 1.00 37.09  424 A 1 \nATOM 1314 C CZ2 . TRP A 1 243 ? 97.489  151.058 137.446 1.00 37.09  424 A 1 \nATOM 1315 C CZ3 . TRP A 1 243 ? 96.688  148.940 138.206 1.00 37.09  424 A 1 \nATOM 1316 C CH2 . TRP A 1 243 ? 97.550  149.706 137.449 1.00 37.09  424 A 1 \nATOM 1317 N N   . LYS A 1 244 ? 94.249  152.701 143.577 1.00 46.15  425 A 1 \nATOM 1318 C CA  . LYS A 1 244 ? 94.968  153.712 144.343 1.00 46.15  425 A 1 \nATOM 1319 C C   . LYS A 1 244 ? 95.634  153.162 145.593 1.00 46.15  425 A 1 \nATOM 1320 O O   . LYS A 1 244 ? 96.620  153.739 146.053 1.00 46.15  425 A 1 \nATOM 1321 C CB  . LYS A 1 244 ? 94.031  154.844 144.743 1.00 46.15  425 A 1 \nATOM 1322 C CG  . LYS A 1 244 ? 93.653  155.762 143.617 1.00 46.15  425 A 1 \nATOM 1323 C CD  . LYS A 1 244 ? 94.872  156.312 142.918 1.00 46.15  425 A 1 \nATOM 1324 C CE  . LYS A 1 244 ? 94.513  157.559 142.134 1.00 46.15  425 A 1 \nATOM 1325 N NZ  . LYS A 1 244 ? 93.076  157.563 141.732 1.00 46.15  425 A 1 \nATOM 1326 N N   . LYS A 1 245 ? 95.130  152.069 146.157 1.00 50.45  426 A 1 \nATOM 1327 C CA  . LYS A 1 245 ? 95.717  151.553 147.384 1.00 50.45  426 A 1 \nATOM 1328 C C   . LYS A 1 245 ? 96.974  150.734 147.131 1.00 50.45  426 A 1 \nATOM 1329 O O   . LYS A 1 245 ? 97.761  150.526 148.056 1.00 50.45  426 A 1 \nATOM 1330 C CB  . LYS A 1 245 ? 94.676  150.753 148.163 1.00 50.45  426 A 1 \nATOM 1331 C CG  . LYS A 1 245 ? 94.742  149.275 148.035 1.00 50.45  426 A 1 \nATOM 1332 C CD  . LYS A 1 245 ? 93.531  148.697 148.697 1.00 50.45  426 A 1 \nATOM 1333 C CE  . LYS A 1 245 ? 93.583  147.204 148.776 1.00 50.45  426 A 1 \nATOM 1334 N NZ  . LYS A 1 245 ? 92.321  146.709 149.371 1.00 50.45  426 A 1 \nATOM 1335 N N   . GLY A 1 246 ? 97.194  150.285 145.905 1.00 49.63  427 A 1 \nATOM 1336 C CA  . GLY A 1 246 ? 98.507  149.821 145.516 1.00 49.63  427 A 1 \nATOM 1337 C C   . GLY A 1 246 ? 98.690  148.328 145.394 1.00 49.63  427 A 1 \nATOM 1338 O O   . GLY A 1 246 ? 99.765  147.827 145.725 1.00 49.63  427 A 1 \nATOM 1339 N N   . ASP A 1 247 ? 97.682  147.598 144.930 1.00 45.47  428 A 1 \nATOM 1340 C CA  . ASP A 1 247 ? 97.899  146.203 144.590 1.00 45.47  428 A 1 \nATOM 1341 C C   . ASP A 1 247 ? 98.046  146.067 143.089 1.00 45.47  428 A 1 \nATOM 1342 O O   . ASP A 1 247 ? 97.704  146.970 142.329 1.00 45.47  428 A 1 \nATOM 1343 C CB  . ASP A 1 247 ? 96.784  145.295 145.110 1.00 45.47  428 A 1 \nATOM 1344 C CG  . ASP A 1 247 ? 95.425  145.709 144.651 1.00 45.47  428 A 1 \nATOM 1345 O OD1 . ASP A 1 247 ? 95.300  146.784 144.073 1.00 45.47  428 A 1 \nATOM 1346 O OD2 . ASP A 1 247 ? 94.465  144.949 144.869 1.00 45.47  428 A 1 \nATOM 1347 N N   . THR A 1 248 ? 98.572  144.925 142.676 1.00 33.37  429 A 1 \nATOM 1348 C CA  . THR A 1 248 ? 99.028  144.708 141.319 1.00 33.37  429 A 1 \nATOM 1349 C C   . THR A 1 248 ? 98.067  143.803 140.577 1.00 33.37  429 A 1 \nATOM 1350 O O   . THR A 1 248 ? 97.399  142.965 141.180 1.00 33.37  429 A 1 \nATOM 1351 C CB  . THR A 1 248 ? 100.403 144.071 141.320 1.00 33.37  429 A 1 \nATOM 1352 O OG1 . THR A 1 248 ? 100.255 142.685 141.608 1.00 33.37  429 A 1 \nATOM 1353 C CG2 . THR A 1 248 ? 101.254 144.693 142.374 1.00 33.37  429 A 1 \nATOM 1354 N N   . PHE A 1 249 ? 98.021  143.970 139.258 1.00 26.99  430 A 1 \nATOM 1355 C CA  . PHE A 1 249 ? 97.209  143.152 138.373 1.00 26.99  430 A 1 \nATOM 1356 C C   . PHE A 1 249 ? 98.098  142.617 137.277 1.00 26.99  430 A 1 \nATOM 1357 O O   . PHE A 1 249 ? 98.977  143.325 136.795 1.00 26.99  430 A 1 \nATOM 1358 C CB  . PHE A 1 249 ? 96.087  143.939 137.766 1.00 26.99  430 A 1 \nATOM 1359 C CG  . PHE A 1 249 ? 95.192  144.555 138.764 1.00 26.99  430 A 1 \nATOM 1360 C CD1 . PHE A 1 249 ? 95.405  145.831 139.209 1.00 26.99  430 A 1 \nATOM 1361 C CD2 . PHE A 1 249 ? 94.130  143.865 139.252 1.00 26.99  430 A 1 \nATOM 1362 C CE1 . PHE A 1 249 ? 94.584  146.389 140.126 1.00 26.99  430 A 1 \nATOM 1363 C CE2 . PHE A 1 249 ? 93.317  144.424 140.175 1.00 26.99  430 A 1 \nATOM 1364 C CZ  . PHE A 1 249 ? 93.541  145.686 140.604 1.00 26.99  430 A 1 \nATOM 1365 N N   . SER A 1 250 ? 97.868  141.380 136.877 1.00 24.95  431 A 1 \nATOM 1366 C CA  . SER A 1 250 ? 98.703  140.704 135.901 1.00 24.95  431 A 1 \nATOM 1367 C C   . SER A 1 250 ? 97.869  140.239 134.732 1.00 24.95  431 A 1 \nATOM 1368 O O   . SER A 1 250 ? 96.718  139.848 134.901 1.00 24.95  431 A 1 \nATOM 1369 C CB  . SER A 1 250 ? 99.392  139.499 136.498 1.00 24.95  431 A 1 \nATOM 1370 O OG  . SER A 1 250 ? 100.504 139.872 137.283 1.00 24.95  431 A 1 \nATOM 1371 N N   . CYS A 1 251 ? 98.465  140.288 133.553 1.00 25.20  432 A 1 \nATOM 1372 C CA  . CYS A 1 251 ? 97.940  139.651 132.359 1.00 25.20  432 A 1 \nATOM 1373 C C   . CYS A 1 251 ? 98.826  138.474 132.023 1.00 25.20  432 A 1 \nATOM 1374 O O   . CYS A 1 251 ? 100.050 138.582 132.046 1.00 25.20  432 A 1 \nATOM 1375 C CB  . CYS A 1 251 ? 97.900  140.604 131.179 1.00 25.20  432 A 1 \nATOM 1376 S SG  . CYS A 1 251 ? 96.770  140.103 129.903 1.00 25.20  432 A 1 \nATOM 1377 N N   . MET A 1 252 ? 98.205  137.363 131.680 1.00 28.35  433 A 1 \nATOM 1378 C CA  . MET A 1 252 ? 98.876  136.085 131.542 1.00 28.35  433 A 1 \nATOM 1379 C C   . MET A 1 252 ? 98.475  135.485 130.207 1.00 28.35  433 A 1 \nATOM 1380 O O   . MET A 1 252 ? 97.311  135.141 130.007 1.00 28.35  433 A 1 \nATOM 1381 C CB  . MET A 1 252 ? 98.472  135.190 132.693 1.00 28.35  433 A 1 \nATOM 1382 C CG  . MET A 1 252 ? 98.916  133.805 132.581 1.00 28.35  433 A 1 \nATOM 1383 S SD  . MET A 1 252 ? 98.866  133.031 134.167 1.00 28.35  433 A 1 \nATOM 1384 C CE  . MET A 1 252 ? 99.746  134.281 135.076 1.00 28.35  433 A 1 \nATOM 1385 N N   . VAL A 1 253 ? 99.426  135.362 129.292 1.00 25.02  434 A 1 \nATOM 1386 C CA  . VAL A 1 253 ? 99.146  134.948 127.925 1.00 25.02  434 A 1 \nATOM 1387 C C   . VAL A 1 253 ? 99.810  133.608 127.675 1.00 25.02  434 A 1 \nATOM 1388 O O   . VAL A 1 253 ? 101.009 133.449 127.905 1.00 25.02  434 A 1 \nATOM 1389 C CB  . VAL A 1 253 ? 99.604  136.014 126.920 1.00 25.02  434 A 1 \nATOM 1390 C CG1 . VAL A 1 253 ? 99.826  135.440 125.575 1.00 25.02  434 A 1 \nATOM 1391 C CG2 . VAL A 1 253 ? 98.551  137.058 126.811 1.00 25.02  434 A 1 \nATOM 1392 N N   . GLY A 1 254 ? 99.017  132.639 127.234 1.00 24.95  435 A 1 \nATOM 1393 C CA  . GLY A 1 254 ? 99.482  131.296 126.971 1.00 24.95  435 A 1 \nATOM 1394 C C   . GLY A 1 254 ? 99.405  130.972 125.490 1.00 24.95  435 A 1 \nATOM 1395 O O   . GLY A 1 254 ? 98.374  131.165 124.858 1.00 24.95  435 A 1 \nATOM 1396 N N   . HIS A 1 255 ? 100.507 130.460 124.968 1.00 27.76  436 A 1 \nATOM 1397 C CA  . HIS A 1 255 ? 100.646 130.224 123.548 1.00 27.76  436 A 1 \nATOM 1398 C C   . HIS A 1 255 ? 101.517 129.000 123.355 1.00 27.76  436 A 1 \nATOM 1399 O O   . HIS A 1 255 ? 102.271 128.614 124.244 1.00 27.76  436 A 1 \nATOM 1400 C CB  . HIS A 1 255 ? 101.256 131.432 122.867 1.00 27.76  436 A 1 \nATOM 1401 C CG  . HIS A 1 255 ? 101.148 131.424 121.380 1.00 27.76  436 A 1 \nATOM 1402 N ND1 . HIS A 1 255 ? 99.973  131.179 120.716 1.00 27.76  436 A 1 \nATOM 1403 C CD2 . HIS A 1 255 ? 102.075 131.652 120.429 1.00 27.76  436 A 1 \nATOM 1404 C CE1 . HIS A 1 255 ? 100.184 131.251 119.421 1.00 27.76  436 A 1 \nATOM 1405 N NE2 . HIS A 1 255 ? 101.451 131.536 119.221 1.00 27.76  436 A 1 \nATOM 1406 N N   . GLU A 1 256 ? 101.389 128.384 122.181 1.00 34.30  437 A 1 \nATOM 1407 C CA  . GLU A 1 256 ? 102.188 127.223 121.815 1.00 34.30  437 A 1 \nATOM 1408 C C   . GLU A 1 256 ? 103.663 127.537 121.674 1.00 34.30  437 A 1 \nATOM 1409 O O   . GLU A 1 256 ? 104.490 126.672 121.948 1.00 34.30  437 A 1 \nATOM 1410 C CB  . GLU A 1 256 ? 101.702 126.664 120.497 1.00 34.30  437 A 1 \nATOM 1411 C CG  . GLU A 1 256 ? 100.241 126.435 120.459 1.00 34.30  437 A 1 \nATOM 1412 C CD  . GLU A 1 256 ? 99.761  126.115 119.073 1.00 34.30  437 A 1 \nATOM 1413 O OE1 . GLU A 1 256 ? 100.554 126.285 118.129 1.00 34.30  437 A 1 \nATOM 1414 O OE2 . GLU A 1 256 ? 98.600  125.683 118.926 1.00 34.30  437 A 1 \nATOM 1415 N N   . ALA A 1 257 ? 104.008 128.739 121.247 1.00 25.43  438 A 1 \nATOM 1416 C CA  . ALA A 1 257 ? 105.368 129.091 120.908 1.00 25.43  438 A 1 \nATOM 1417 C C   . ALA A 1 257 ? 106.182 129.588 122.082 1.00 25.43  438 A 1 \nATOM 1418 O O   . ALA A 1 257 ? 107.324 129.996 121.884 1.00 25.43  438 A 1 \nATOM 1419 C CB  . ALA A 1 257 ? 105.359 130.152 119.833 1.00 25.43  438 A 1 \nATOM 1420 N N   . LEU A 1 258 ? 105.679 129.578 123.195 1.00 26.06  439 A 1 \nATOM 1421 C CA  . LEU A 1 258 ? 106.300 130.110 124.394 1.00 26.06  439 A 1 \nATOM 1422 C C   . LEU A 1 258 ? 107.072 129.016 125.121 1.00 26.06  439 A 1 \nATOM 1423 O O   . LEU A 1 258 ? 106.756 127.839 124.970 1.00 26.06  439 A 1 \nATOM 1424 C CB  . LEU A 1 258 ? 105.233 130.702 125.310 1.00 26.06  439 A 1 \nATOM 1425 C CG  . LEU A 1 258 ? 104.813 132.136 125.028 1.00 26.06  439 A 1 \nATOM 1426 C CD1 . LEU A 1 258 ? 103.602 132.480 125.802 1.00 26.06  439 A 1 \nATOM 1427 C CD2 . LEU A 1 258 ? 105.913 133.050 125.409 1.00 26.06  439 A 1 \nATOM 1428 N N   . PRO A 1 259 ? 108.107 129.359 125.916 1.00 25.65  440 A 1 \nATOM 1429 C CA  . PRO A 1 259 ? 108.927 128.332 126.572 1.00 25.65  440 A 1 \nATOM 1430 C C   . PRO A 1 259 ? 108.229 127.436 127.571 1.00 25.65  440 A 1 \nATOM 1431 O O   . PRO A 1 259 ? 108.284 126.213 127.452 1.00 25.65  440 A 1 \nATOM 1432 C CB  . PRO A 1 259 ? 109.991 129.161 127.288 1.00 25.65  440 A 1 \nATOM 1433 C CG  . PRO A 1 259 ? 109.501 130.517 127.273 1.00 25.65  440 A 1 \nATOM 1434 C CD  . PRO A 1 259 ? 108.751 130.666 126.042 1.00 25.65  440 A 1 \nATOM 1435 N N   . LEU A 1 260 ? 107.589 128.025 128.573 1.00 29.19  441 A 1 \nATOM 1436 C CA  . LEU A 1 260 ? 106.925 127.274 129.624 1.00 29.19  441 A 1 \nATOM 1437 C C   . LEU A 1 260 ? 105.422 127.463 129.582 1.00 29.19  441 A 1 \nATOM 1438 O O   . LEU A 1 260 ? 104.770 127.512 130.624 1.00 29.19  441 A 1 \nATOM 1439 C CB  . LEU A 1 260 ? 107.470 127.669 130.987 1.00 29.19  441 A 1 \nATOM 1440 C CG  . LEU A 1 260 ? 108.942 127.385 131.182 1.00 29.19  441 A 1 \nATOM 1441 C CD1 . LEU A 1 260 ? 109.287 127.593 132.588 1.00 29.19  441 A 1 \nATOM 1442 C CD2 . LEU A 1 260 ? 109.241 125.973 130.818 1.00 29.19  441 A 1 \nATOM 1443 N N   . ALA A 1 261 ? 104.883 127.620 128.378 1.00 31.01  442 A 1 \nATOM 1444 C CA  . ALA A 1 261 ? 103.476 127.621 128.006 1.00 31.01  442 A 1 \nATOM 1445 C C   . ALA A 1 261 ? 102.692 128.829 128.478 1.00 31.01  442 A 1 \nATOM 1446 O O   . ALA A 1 261 ? 101.554 128.976 128.069 1.00 31.01  442 A 1 \nATOM 1447 C CB  . ALA A 1 261 ? 102.739 126.365 128.487 1.00 31.01  442 A 1 \nATOM 1448 N N   . PHE A 1 262 ? 103.261 129.710 129.293 1.00 28.93  443 A 1 \nATOM 1449 C CA  . PHE A 1 262 ? 102.574 130.902 129.762 1.00 28.93  443 A 1 \nATOM 1450 C C   . PHE A 1 262 ? 103.617 131.966 129.996 1.00 28.93  443 A 1 \nATOM 1451 O O   . PHE A 1 262 ? 104.765 131.656 130.293 1.00 28.93  443 A 1 \nATOM 1452 C CB  . PHE A 1 262 ? 101.796 130.661 131.050 1.00 28.93  443 A 1 \nATOM 1453 C CG  . PHE A 1 262 ? 100.416 130.123 130.841 1.00 28.93  443 A 1 \nATOM 1454 C CD1 . PHE A 1 262 ? 100.158 128.778 130.975 1.00 28.93  443 A 1 \nATOM 1455 C CD2 . PHE A 1 262 ? 99.373  130.964 130.536 1.00 28.93  443 A 1 \nATOM 1456 C CE1 . PHE A 1 262 ? 98.901  128.296 130.793 1.00 28.93  443 A 1 \nATOM 1457 C CE2 . PHE A 1 262 ? 98.113  130.485 130.353 1.00 28.93  443 A 1 \nATOM 1458 C CZ  . PHE A 1 262 ? 97.879  129.153 130.480 1.00 28.93  443 A 1 \nATOM 1459 N N   . THR A 1 263 ? 103.231 133.219 129.816 1.00 23.29  444 A 1 \nATOM 1460 C CA  . THR A 1 263 ? 104.081 134.325 130.213 1.00 23.29  444 A 1 \nATOM 1461 C C   . THR A 1 263 ? 103.205 135.379 130.853 1.00 23.29  444 A 1 \nATOM 1462 O O   . THR A 1 263 ? 101.985 135.366 130.712 1.00 23.29  444 A 1 \nATOM 1463 C CB  . THR A 1 263 ? 104.885 134.905 129.058 1.00 23.29  444 A 1 \nATOM 1464 O OG1 . THR A 1 263 ? 105.878 135.787 129.571 1.00 23.29  444 A 1 \nATOM 1465 C CG2 . THR A 1 263 ? 104.028 135.672 128.155 1.00 23.29  444 A 1 \nATOM 1466 N N   . GLN A 1 264 ? 103.843 136.280 131.581 1.00 27.25  445 A 1 \nATOM 1467 C CA  . GLN A 1 264 ? 103.164 137.134 132.534 1.00 27.25  445 A 1 \nATOM 1468 C C   . GLN A 1 264 ? 103.614 138.575 132.387 1.00 27.25  445 A 1 \nATOM 1469 O O   . GLN A 1 264 ? 104.717 138.853 131.924 1.00 27.25  445 A 1 \nATOM 1470 C CB  . GLN A 1 264 ? 103.452 136.669 133.928 1.00 27.25  445 A 1 \nATOM 1471 C CG  . GLN A 1 264 ? 102.358 136.887 134.893 1.00 27.25  445 A 1 \nATOM 1472 C CD  . GLN A 1 264 ? 102.701 136.331 136.226 1.00 27.25  445 A 1 \nATOM 1473 O OE1 . GLN A 1 264 ? 103.835 135.944 136.472 1.00 27.25  445 A 1 \nATOM 1474 N NE2 . GLN A 1 264 ? 101.729 136.283 137.104 1.00 27.25  445 A 1 \nATOM 1475 N N   . LYS A 1 265 ? 102.744 139.490 132.780 1.00 21.69  446 A 1 \nATOM 1476 C CA  . LYS A 1 265 ? 103.077 140.903 132.831 1.00 21.69  446 A 1 \nATOM 1477 C C   . LYS A 1 265 ? 102.283 141.520 133.966 1.00 21.69  446 A 1 \nATOM 1478 O O   . LYS A 1 265 ? 101.128 141.161 134.170 1.00 21.69  446 A 1 \nATOM 1479 C CB  . LYS A 1 265 ? 102.759 141.582 131.518 1.00 21.69  446 A 1 \nATOM 1480 C CG  . LYS A 1 265 ? 103.796 142.518 131.063 1.00 21.69  446 A 1 \nATOM 1481 C CD  . LYS A 1 265 ? 104.895 141.828 130.319 1.00 21.69  446 A 1 \nATOM 1482 C CE  . LYS A 1 265 ? 105.811 142.889 129.753 1.00 21.69  446 A 1 \nATOM 1483 N NZ  . LYS A 1 265 ? 106.752 142.408 128.740 1.00 21.69  446 A 1 \nATOM 1484 N N   . THR A 1 266 ? 102.892 142.416 134.725 1.00 24.34  447 A 1 \nATOM 1485 C CA  . THR A 1 266 ? 102.288 142.876 135.963 1.00 24.34  447 A 1 \nATOM 1486 C C   . THR A 1 266 ? 102.399 144.388 136.037 1.00 24.34  447 A 1 \nATOM 1487 O O   . THR A 1 266 ? 103.415 144.957 135.642 1.00 24.34  447 A 1 \nATOM 1488 C CB  . THR A 1 266 ? 102.962 142.210 137.163 1.00 24.34  447 A 1 \nATOM 1489 O OG1 . THR A 1 266 ? 102.837 140.795 137.040 1.00 24.34  447 A 1 \nATOM 1490 C CG2 . THR A 1 266 ? 102.288 142.567 138.439 1.00 24.34  447 A 1 \nATOM 1491 N N   . ILE A 1 267 ? 101.339 145.038 136.512 1.00 26.20  448 A 1 \nATOM 1492 C CA  . ILE A 1 267 ? 101.293 146.487 136.596 1.00 26.20  448 A 1 \nATOM 1493 C C   . ILE A 1 267 ? 100.633 146.894 137.906 1.00 26.20  448 A 1 \nATOM 1494 O O   . ILE A 1 267 ? 99.842  146.147 138.486 1.00 26.20  448 A 1 \nATOM 1495 C CB  . ILE A 1 267 ? 100.574 147.059 135.360 1.00 26.20  448 A 1 \nATOM 1496 C CG1 . ILE A 1 267 ? 101.017 148.475 135.076 1.00 26.20  448 A 1 \nATOM 1497 C CG2 . ILE A 1 267 ? 99.104  146.969 135.477 1.00 26.20  448 A 1 \nATOM 1498 C CD1 . ILE A 1 267 ? 100.407 149.013 133.886 1.00 26.20  448 A 1 \nATOM 1499 N N   . ASP A 1 268 ? 101.017 148.058 138.413 1.00 31.53  449 A 1 \nATOM 1500 C CA  . ASP A 1 268 ? 100.383 148.629 139.587 1.00 31.53  449 A 1 \nATOM 1501 C C   . ASP A 1 268 ? 100.350 150.135 139.419 1.00 31.53  449 A 1 \nATOM 1502 O O   . ASP A 1 268 ? 100.614 150.655 138.336 1.00 31.53  449 A 1 \nATOM 1503 C CB  . ASP A 1 268 ? 101.101 148.214 140.868 1.00 31.53  449 A 1 \nATOM 1504 C CG  . ASP A 1 268 ? 102.588 148.370 140.778 1.00 31.53  449 A 1 \nATOM 1505 O OD1 . ASP A 1 268 ? 103.115 148.331 139.656 1.00 31.53  449 A 1 \nATOM 1506 O OD2 . ASP A 1 268 ? 103.240 148.514 141.833 1.00 31.53  449 A 1 \nATOM 1507 N N   . ARG A 1 269 ? 100.026 150.837 140.502 1.00 37.18  450 A 1 \nATOM 1508 C CA  . ARG A 1 269 ? 99.799  152.276 140.446 1.00 37.18  450 A 1 \nATOM 1509 C C   . ARG A 1 269 ? 101.069 153.040 140.134 1.00 37.18  450 A 1 \nATOM 1510 O O   . ARG A 1 269 ? 101.016 154.113 139.530 1.00 37.18  450 A 1 \nATOM 1511 C CB  . ARG A 1 269 ? 99.229  152.749 141.775 1.00 37.18  450 A 1 \nATOM 1512 C CG  . ARG A 1 269 ? 98.576  154.094 141.725 1.00 37.18  450 A 1 \nATOM 1513 C CD  . ARG A 1 269 ? 98.380  154.658 143.114 1.00 37.18  450 A 1 \nATOM 1514 N NE  . ARG A 1 269 ? 99.644  154.988 143.750 1.00 37.18  450 A 1 \nATOM 1515 C CZ  . ARG A 1 269 ? 100.269 156.149 143.605 1.00 37.18  450 A 1 \nATOM 1516 N NH1 . ARG A 1 269 ? 99.748  157.100 142.846 1.00 37.18  450 A 1 \nATOM 1517 N NH2 . ARG A 1 269 ? 101.422 156.356 144.219 1.00 37.18  450 A 1 \nATOM 1518 N N   . LEU A 1 270 ? 102.210 152.484 140.514 1.00 37.25  451 A 1 \nATOM 1519 C CA  . LEU A 1 270 ? 103.489 153.163 140.406 1.00 37.25  451 A 1 \nATOM 1520 C C   . LEU A 1 270 ? 104.061 153.101 139.003 1.00 37.25  451 A 1 \nATOM 1521 O O   . LEU A 1 270 ? 104.748 154.031 138.583 1.00 37.25  451 A 1 \nATOM 1522 C CB  . LEU A 1 270 ? 104.474 152.540 141.383 1.00 37.25  451 A 1 \nATOM 1523 C CG  . LEU A 1 270 ? 104.658 153.187 142.750 1.00 37.25  451 A 1 \nATOM 1524 C CD1 . LEU A 1 270 ? 103.382 153.179 143.560 1.00 37.25  451 A 1 \nATOM 1525 C CD2 . LEU A 1 270 ? 105.758 152.460 143.496 1.00 37.25  451 A 1 \nATOM 1526 N N   . ALA A 1 271 ? 103.812 152.022 138.275 1.00 38.22  452 A 1 \nATOM 1527 C CA  . ALA A 1 271 ? 104.397 151.825 136.952 1.00 38.22  452 A 1 \nATOM 1528 C C   . ALA A 1 271 ? 103.421 152.240 135.856 1.00 38.22  452 A 1 \nATOM 1529 O O   . ALA A 1 271 ? 103.293 151.593 134.827 1.00 38.22  452 A 1 \nATOM 1530 C CB  . ALA A 1 271 ? 104.827 150.372 136.784 1.00 38.22  452 A 1 \nATOM 1531 N N   . GLY A 1 272 ? 102.755 153.362 136.080 1.00 39.20  453 A 1 \nATOM 1532 C CA  . GLY A 1 272 ? 101.754 153.845 135.151 1.00 39.20  453 A 1 \nATOM 1533 C C   . GLY A 1 272 ? 101.278 155.254 135.430 1.00 39.20  453 A 1 \nATOM 1534 O O   . GLY A 1 272 ? 100.772 155.934 134.537 1.00 39.20  453 A 1 \nATOM 1535 N N   . VAL A 1 277 ? 108.975 159.525 140.442 1.00 73.18  458 A 1 \nATOM 1536 C CA  . VAL A 1 277 ? 110.180 158.708 140.502 1.00 73.18  458 A 1 \nATOM 1537 C C   . VAL A 1 277 ? 111.142 159.248 141.560 1.00 73.18  458 A 1 \nATOM 1538 O O   . VAL A 1 277 ? 111.561 160.402 141.496 1.00 73.18  458 A 1 \nATOM 1539 C CB  . VAL A 1 277 ? 110.876 158.643 139.135 1.00 73.18  458 A 1 \nATOM 1540 C CG1 . VAL A 1 277 ? 111.835 157.475 139.083 1.00 73.18  458 A 1 \nATOM 1541 C CG2 . VAL A 1 277 ? 109.863 158.543 138.028 1.00 73.18  458 A 1 \nATOM 1542 N N   . ASN A 1 278 ? 111.478 158.399 142.536 1.00 58.18  459 A 1 \nATOM 1543 C CA  . ASN A 1 278 ? 112.473 158.716 143.562 1.00 58.18  459 A 1 \nATOM 1544 C C   . ASN A 1 278 ? 113.231 157.430 143.866 1.00 58.18  459 A 1 \nATOM 1545 O O   . ASN A 1 278 ? 112.697 156.553 144.547 1.00 58.18  459 A 1 \nATOM 1546 C CB  . ASN A 1 278 ? 111.821 159.258 144.823 1.00 58.18  459 A 1 \nATOM 1547 C CG  . ASN A 1 278 ? 111.717 160.748 144.830 1.00 58.18  459 A 1 \nATOM 1548 O OD1 . ASN A 1 278 ? 112.623 161.442 144.391 1.00 58.18  459 A 1 \nATOM 1549 N ND2 . ASN A 1 278 ? 110.624 161.259 145.369 1.00 58.18  459 A 1 \nATOM 1550 N N   . VAL A 1 279 ? 114.458 157.319 143.367 1.00 48.94  460 A 1 \nATOM 1551 C CA  . VAL A 1 279 ? 115.332 156.216 143.730 1.00 48.94  460 A 1 \nATOM 1552 C C   . VAL A 1 279 ? 116.531 156.768 144.483 1.00 48.94  460 A 1 \nATOM 1553 O O   . VAL A 1 279 ? 116.836 157.958 144.436 1.00 48.94  460 A 1 \nATOM 1554 C CB  . VAL A 1 279 ? 115.782 155.392 142.521 1.00 48.94  460 A 1 \nATOM 1555 C CG1 . VAL A 1 279 ? 114.600 155.007 141.708 1.00 48.94  460 A 1 \nATOM 1556 C CG2 . VAL A 1 279 ? 116.740 156.168 141.707 1.00 48.94  460 A 1 \nATOM 1557 N N   . SER A 1 280 ? 117.210 155.878 145.197 1.00 42.04  461 A 1 \nATOM 1558 C CA  . SER A 1 280 ? 118.162 156.257 146.228 1.00 42.04  461 A 1 \nATOM 1559 C C   . SER A 1 280 ? 119.425 155.419 146.165 1.00 42.04  461 A 1 \nATOM 1560 O O   . SER A 1 280 ? 119.738 154.694 147.103 1.00 42.04  461 A 1 \nATOM 1561 C CB  . SER A 1 280 ? 117.542 156.144 147.608 1.00 42.04  461 A 1 \nATOM 1562 O OG  . SER A 1 280 ? 118.496 156.498 148.589 1.00 42.04  461 A 1 \nATOM 1563 N N   . VAL A 1 281 ? 120.126 155.443 145.034 1.00 34.83  462 A 1 \nATOM 1564 C CA  . VAL A 1 281 ? 121.338 154.640 144.849 1.00 34.83  462 A 1 \nATOM 1565 C C   . VAL A 1 281 ? 122.432 155.036 145.832 1.00 34.83  462 A 1 \nATOM 1566 O O   . VAL A 1 281 ? 122.978 156.136 145.753 1.00 34.83  462 A 1 \nATOM 1567 C CB  . VAL A 1 281 ? 121.847 154.791 143.426 1.00 34.83  462 A 1 \nATOM 1568 C CG1 . VAL A 1 281 ? 123.073 153.969 143.242 1.00 34.83  462 A 1 \nATOM 1569 C CG2 . VAL A 1 281 ? 120.790 154.376 142.486 1.00 34.83  462 A 1 \nATOM 1570 N N   . VAL A 1 282 ? 122.799 154.128 146.731 1.00 32.56  463 A 1 \nATOM 1571 C CA  . VAL A 1 282 ? 123.878 154.366 147.685 1.00 32.56  463 A 1 \nATOM 1572 C C   . VAL A 1 282 ? 125.026 153.400 147.423 1.00 32.56  463 A 1 \nATOM 1573 O O   . VAL A 1 282 ? 124.820 152.191 147.334 1.00 32.56  463 A 1 \nATOM 1574 C CB  . VAL A 1 282 ? 123.365 154.291 149.135 1.00 32.56  463 A 1 \nATOM 1575 C CG1 . VAL A 1 282 ? 122.449 153.170 149.303 1.00 32.56  463 A 1 \nATOM 1576 C CG2 . VAL A 1 282 ? 124.489 154.094 150.090 1.00 32.56  463 A 1 \nATOM 1577 N N   . MET A 1 283 ? 126.232 153.939 147.286 1.00 40.12  464 A 1 \nATOM 1578 C CA  . MET A 1 283 ? 127.429 153.179 146.938 1.00 40.12  464 A 1 \nATOM 1579 C C   . MET A 1 283 ? 128.430 153.255 148.077 1.00 40.12  464 A 1 \nATOM 1580 O O   . MET A 1 283 ? 129.231 154.186 148.137 1.00 40.12  464 A 1 \nATOM 1581 C CB  . MET A 1 283 ? 128.084 153.731 145.686 1.00 40.12  464 A 1 \nATOM 1582 C CG  . MET A 1 283 ? 127.299 153.667 144.425 1.00 40.12  464 A 1 \nATOM 1583 S SD  . MET A 1 283 ? 127.516 152.072 143.664 1.00 40.12  464 A 1 \nATOM 1584 C CE  . MET A 1 283 ? 129.234 151.693 143.999 1.00 40.12  464 A 1 \nATOM 1585 N N   . ALA A 1 284 ? 128.421 152.262 148.950 1.00 35.05  465 A 1 \nATOM 1586 C CA  . ALA A 1 284 ? 129.308 152.244 150.096 1.00 35.05  465 A 1 \nATOM 1587 C C   . ALA A 1 284 ? 130.637 151.601 149.747 1.00 35.05  465 A 1 \nATOM 1588 O O   . ALA A 1 284 ? 130.676 150.607 149.026 1.00 35.05  465 A 1 \nATOM 1589 C CB  . ALA A 1 284 ? 128.656 151.490 151.243 1.00 35.05  465 A 1 \nATOM 1590 N N   . GLU A 1 285 ? 131.720 152.192 150.254 1.00 34.34  466 A 1 \nATOM 1591 C CA  . GLU A 1 285 ? 133.097 151.693 150.145 1.00 34.34  466 A 1 \nATOM 1592 C C   . GLU A 1 285 ? 133.559 151.547 148.701 1.00 34.34  466 A 1 \nATOM 1593 O O   . GLU A 1 285 ? 133.959 150.477 148.284 1.00 34.34  466 A 1 \nATOM 1594 C CB  . GLU A 1 285 ? 133.278 150.360 150.869 1.00 34.34  466 A 1 \nATOM 1595 C CG  . GLU A 1 285 ? 132.802 150.376 152.265 1.00 34.34  466 A 1 \nATOM 1596 C CD  . GLU A 1 285 ? 132.155 149.084 152.669 1.00 34.34  466 A 1 \nATOM 1597 O OE1 . GLU A 1 285 ? 132.241 148.096 151.907 1.00 34.34  466 A 1 \nATOM 1598 O OE2 . GLU A 1 285 ? 131.527 149.082 153.747 1.00 34.34  466 A 1 \nATOM 1599 N N   . VAL A 1 286 ? 133.544 152.650 147.952 1.00 31.88  467 A 1 \nATOM 1600 C CA  . VAL A 1 286 ? 133.978 152.559 146.564 1.00 31.88  467 A 1 \nATOM 1601 C C   . VAL A 1 286 ? 135.480 152.377 146.475 1.00 31.88  467 A 1 \nATOM 1602 O O   . VAL A 1 286 ? 135.975 151.720 145.558 1.00 31.88  467 A 1 \nATOM 1603 C CB  . VAL A 1 286 ? 133.508 153.783 145.772 1.00 31.88  467 A 1 \nATOM 1604 C CG1 . VAL A 1 286 ? 132.066 153.640 145.453 1.00 31.88  467 A 1 \nATOM 1605 C CG2 . VAL A 1 286 ? 133.735 155.028 146.570 1.00 31.88  467 A 1 \nATOM 1606 N N   . ASP A 1 287 ? 136.226 152.921 147.426 1.00 32.50  468 A 1 \nATOM 1607 C CA  . ASP A 1 287 ? 137.636 152.611 147.582 1.00 32.50  468 A 1 \nATOM 1608 C C   . ASP A 1 287 ? 137.775 151.360 148.445 1.00 32.50  468 A 1 \nATOM 1609 O O   . ASP A 1 287 ? 136.799 150.674 148.748 1.00 32.50  468 A 1 \nATOM 1610 C CB  . ASP A 1 287 ? 138.363 153.795 148.179 1.00 32.50  468 A 1 \nATOM 1611 C CG  . ASP A 1 287 ? 138.025 154.002 149.619 1.00 32.50  468 A 1 \nATOM 1612 O OD1 . ASP A 1 287 ? 136.829 154.064 149.955 1.00 32.50  468 A 1 \nATOM 1613 O OD2 . ASP A 1 287 ? 138.953 154.107 150.436 1.00 32.50  468 A 1 \nATOM 1614 N N   . GLY A 1 288 ? 138.966 151.030 148.850 1.00 29.76  469 A 1 \nATOM 1615 C CA  . GLY A 1 288 ? 139.109 149.828 149.629 1.00 29.76  469 A 1 \nATOM 1616 C C   . GLY A 1 288 ? 139.199 148.582 148.782 1.00 29.76  469 A 1 \nATOM 1617 O O   . GLY A 1 288 ? 139.095 148.599 147.560 1.00 29.76  469 A 1 \nATOM 1618 N N   . THR A 1 289 ? 139.367 147.466 149.476 1.00 29.99  470 A 1 \nATOM 1619 C CA  . THR A 1 289 ? 139.892 146.255 148.872 1.00 29.99  470 A 1 \nATOM 1620 C C   . THR A 1 289 ? 138.783 145.458 148.205 1.00 29.99  470 A 1 \nATOM 1621 O O   . THR A 1 289 ? 137.738 145.214 148.804 1.00 29.99  470 A 1 \nATOM 1622 C CB  . THR A 1 289 ? 140.598 145.436 149.946 1.00 29.99  470 A 1 \nATOM 1623 O OG1 . THR A 1 289 ? 141.467 146.299 150.679 1.00 29.99  470 A 1 \nATOM 1624 C CG2 . THR A 1 289 ? 141.438 144.365 149.357 1.00 29.99  470 A 1 \nATOM 1625 N N   . CYS A 1 290 ? 139.018 145.047 146.963 1.00 32.22  471 A 1 \nATOM 1626 C CA  . CYS A 1 290 ? 138.045 144.364 146.116 1.00 32.22  471 A 1 \nATOM 1627 C C   . CYS A 1 290 ? 138.629 143.011 145.731 1.00 32.22  471 A 1 \nATOM 1628 O O   . CYS A 1 290 ? 139.335 142.904 144.732 1.00 32.22  471 A 1 \nATOM 1629 C CB  . CYS A 1 290 ? 137.744 145.219 144.890 1.00 32.22  471 A 1 \nATOM 1630 S SG  . CYS A 1 290 ? 136.768 144.460 143.593 1.00 32.22  471 A 1 \nATOM 1631 N N   . TYR A 1 291 ? 138.317 141.969 146.493 1.00 32.08  472 A 1 \nATOM 1632 C CA  . TYR A 1 291 ? 139.091 140.732 146.398 1.00 32.08  472 A 1 \nATOM 1633 C C   . TYR A 1 291 ? 138.362 139.481 146.878 1.00 32.08  472 A 1 \nATOM 1634 O O   . TYR A 1 291 ? 137.163 139.496 147.106 1.00 32.08  472 A 1 \nATOM 1635 C CB  . TYR A 1 291 ? 140.411 140.912 147.165 1.00 32.08  472 A 1 \nATOM 1636 C CG  . TYR A 1 291 ? 140.374 140.788 148.672 1.00 32.08  472 A 1 \nATOM 1637 C CD1 . TYR A 1 291 ? 139.390 141.397 149.411 1.00 32.08  472 A 1 \nATOM 1638 C CD2 . TYR A 1 291 ? 141.431 140.251 149.355 1.00 32.08  472 A 1 \nATOM 1639 C CE1 . TYR A 1 291 ? 139.370 141.339 150.754 1.00 32.08  472 A 1 \nATOM 1640 C CE2 . TYR A 1 291 ? 141.434 140.209 150.716 1.00 32.08  472 A 1 \nATOM 1641 C CZ  . TYR A 1 291 ? 140.391 140.761 151.409 1.00 32.08  472 A 1 \nATOM 1642 O OH  . TYR A 1 291 ? 140.321 140.757 152.776 1.00 32.08  472 A 1 \n#\n",
            "queryIndices": [2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64],
            "templateIndices": [46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103]
          },
          {
            "mmcif": "data_7BB6\n#\n_entry.id 7BB6\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"H2 N\"           16.023  NH2 . \"AMINO GROUP\"   ? non-polymer         \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               2\n_entity.pdbx_description \"Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      2\n_entity_poly.pdbx_strand_id C\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n2 n MET 1   \n2 n TRP 2   \n2 n SER 3   \n2 n HIS 4   \n2 n PRO 5   \n2 n GLN 6   \n2 n PHE 7   \n2 n GLU 8   \n2 n LYS 9   \n2 n GLY 10  \n2 n GLY 11  \n2 n GLY 12  \n2 n SER 13  \n2 n GLY 14  \n2 n GLY 15  \n2 n SER 16  \n2 n GLY 17  \n2 n GLY 18  \n2 n GLY 19  \n2 n SER 20  \n2 n TRP 21  \n2 n SER 22  \n2 n HIS 23  \n2 n PRO 24  \n2 n GLN 25  \n2 n PHE 26  \n2 n GLU 27  \n2 n LYS 28  \n2 n GLY 29  \n2 n SER 30  \n2 n SER 31  \n2 n GLY 32  \n2 n SER 33  \n2 n GLU 34  \n2 n LEU 35  \n2 n ASP 36  \n2 n GLN 37  \n2 n LEU 38  \n2 n ARG 39  \n2 n GLN 40  \n2 n GLU 41  \n2 n ALA 42  \n2 n GLU 43  \n2 n GLN 44  \n2 n LEU 45  \n2 n LYS 46  \n2 n ASN 47  \n2 n GLN 48  \n2 n ILE 49  \n2 n ARG 50  \n2 n ASP 51  \n2 n ALA 52  \n2 n ARG 53  \n2 n LYS 54  \n2 n ALA 55  \n2 n CYS 56  \n2 n ALA 57  \n2 n ASP 58  \n2 n ALA 59  \n2 n THR 60  \n2 n LEU 61  \n2 n SER 62  \n2 n GLN 63  \n2 n ILE 64  \n2 n THR 65  \n2 n ASN 66  \n2 n ASN 67  \n2 n ILE 68  \n2 n ASP 69  \n2 n PRO 70  \n2 n VAL 71  \n2 n GLY 72  \n2 n ARG 73  \n2 n ILE 74  \n2 n GLN 75  \n2 n MET 76  \n2 n ARG 77  \n2 n THR 78  \n2 n ARG 79  \n2 n ARG 80  \n2 n THR 81  \n2 n LEU 82  \n2 n ARG 83  \n2 n GLY 84  \n2 n HIS 85  \n2 n LEU 86  \n2 n ALA 87  \n2 n LYS 88  \n2 n ILE 89  \n2 n TYR 90  \n2 n ALA 91  \n2 n MET 92  \n2 n HIS 93  \n2 n TRP 94  \n2 n GLY 95  \n2 n THR 96  \n2 n ASP 97  \n2 n SER 98  \n2 n ARG 99  \n2 n LEU 100 \n2 n LEU 101 \n2 n VAL 102 \n2 n SER 103 \n2 n ALA 104 \n2 n SER 105 \n2 n GLN 106 \n2 n ASP 107 \n2 n GLY 108 \n2 n LYS 109 \n2 n LEU 110 \n2 n ILE 111 \n2 n ILE 112 \n2 n TRP 113 \n2 n ASP 114 \n2 n SER 115 \n2 n TYR 116 \n2 n THR 117 \n2 n THR 118 \n2 n ASN 119 \n2 n LYS 120 \n2 n VAL 121 \n2 n HIS 122 \n2 n ALA 123 \n2 n ILE 124 \n2 n PRO 125 \n2 n LEU 126 \n2 n ARG 127 \n2 n SER 128 \n2 n SER 129 \n2 n TRP 130 \n2 n VAL 131 \n2 n MET 132 \n2 n THR 133 \n2 n CYS 134 \n2 n ALA 135 \n2 n TYR 136 \n2 n ALA 137 \n2 n PRO 138 \n2 n SER 139 \n2 n GLY 140 \n2 n ASN 141 \n2 n TYR 142 \n2 n VAL 143 \n2 n ALA 144 \n2 n CYS 145 \n2 n GLY 146 \n2 n GLY 147 \n2 n LEU 148 \n2 n ASP 149 \n2 n ASN 150 \n2 n ILE 151 \n2 n CYS 152 \n2 n SER 153 \n2 n ILE 154 \n2 n TYR 155 \n2 n ASN 156 \n2 n LEU 157 \n2 n LYS 158 \n2 n THR 159 \n2 n ARG 160 \n2 n GLU 161 \n2 n GLY 162 \n2 n ASN 163 \n2 n VAL 164 \n2 n ARG 165 \n2 n VAL 166 \n2 n SER 167 \n2 n ARG 168 \n2 n GLU 169 \n2 n LEU 170 \n2 n ALA 171 \n2 n GLY 172 \n2 n HIS 173 \n2 n THR 174 \n2 n GLY 175 \n2 n TYR 176 \n2 n LEU 177 \n2 n SER 178 \n2 n CYS 179 \n2 n CYS 180 \n2 n ARG 181 \n2 n PHE 182 \n2 n LEU 183 \n2 n ASP 184 \n2 n ASP 185 \n2 n ASN 186 \n2 n GLN 187 \n2 n ILE 188 \n2 n VAL 189 \n2 n THR 190 \n2 n SER 191 \n2 n SER 192 \n2 n GLY 193 \n2 n ASP 194 \n2 n THR 195 \n2 n THR 196 \n2 n CYS 197 \n2 n ALA 198 \n2 n LEU 199 \n2 n TRP 200 \n2 n ASP 201 \n2 n ILE 202 \n2 n GLU 203 \n2 n THR 204 \n2 n GLY 205 \n2 n GLN 206 \n2 n GLN 207 \n2 n THR 208 \n2 n THR 209 \n2 n THR 210 \n2 n PHE 211 \n2 n THR 212 \n2 n GLY 213 \n2 n HIS 214 \n2 n THR 215 \n2 n GLY 216 \n2 n ASP 217 \n2 n VAL 218 \n2 n MET 219 \n2 n SER 220 \n2 n LEU 221 \n2 n SER 222 \n2 n LEU 223 \n2 n ALA 224 \n2 n PRO 225 \n2 n ASP 226 \n2 n THR 227 \n2 n ARG 228 \n2 n LEU 229 \n2 n PHE 230 \n2 n VAL 231 \n2 n SER 232 \n2 n GLY 233 \n2 n ALA 234 \n2 n CYS 235 \n2 n ASP 236 \n2 n ALA 237 \n2 n SER 238 \n2 n ALA 239 \n2 n LYS 240 \n2 n LEU 241 \n2 n TRP 242 \n2 n ASP 243 \n2 n VAL 244 \n2 n ARG 245 \n2 n GLU 246 \n2 n GLY 247 \n2 n MET 248 \n2 n CYS 249 \n2 n ARG 250 \n2 n GLN 251 \n2 n THR 252 \n2 n PHE 253 \n2 n THR 254 \n2 n GLY 255 \n2 n HIS 256 \n2 n GLU 257 \n2 n SER 258 \n2 n ASP 259 \n2 n ILE 260 \n2 n ASN 261 \n2 n ALA 262 \n2 n ILE 263 \n2 n CYS 264 \n2 n PHE 265 \n2 n PHE 266 \n2 n PRO 267 \n2 n ASN 268 \n2 n GLY 269 \n2 n ASN 270 \n2 n ALA 271 \n2 n PHE 272 \n2 n ALA 273 \n2 n THR 274 \n2 n GLY 275 \n2 n SER 276 \n2 n ASP 277 \n2 n ASP 278 \n2 n ALA 279 \n2 n THR 280 \n2 n CYS 281 \n2 n ARG 282 \n2 n LEU 283 \n2 n PHE 284 \n2 n ASP 285 \n2 n LEU 286 \n2 n ARG 287 \n2 n ALA 288 \n2 n ASP 289 \n2 n GLN 290 \n2 n GLU 291 \n2 n LEU 292 \n2 n MET 293 \n2 n THR 294 \n2 n TYR 295 \n2 n SER 296 \n2 n HIS 297 \n2 n ASP 298 \n2 n ASN 299 \n2 n ILE 300 \n2 n ILE 301 \n2 n CYS 302 \n2 n GLY 303 \n2 n ILE 304 \n2 n THR 305 \n2 n SER 306 \n2 n VAL 307 \n2 n SER 308 \n2 n PHE 309 \n2 n SER 310 \n2 n LYS 311 \n2 n SER 312 \n2 n GLY 313 \n2 n ARG 314 \n2 n LEU 315 \n2 n LEU 316 \n2 n LEU 317 \n2 n ALA 318 \n2 n GLY 319 \n2 n TYR 320 \n2 n ASP 321 \n2 n ASP 322 \n2 n PHE 323 \n2 n ASN 324 \n2 n CYS 325 \n2 n ASN 326 \n2 n VAL 327 \n2 n TRP 328 \n2 n ASP 329 \n2 n ALA 330 \n2 n LEU 331 \n2 n LYS 332 \n2 n ALA 333 \n2 n ASP 334 \n2 n ARG 335 \n2 n ALA 336 \n2 n GLY 337 \n2 n VAL 338 \n2 n LEU 339 \n2 n ALA 340 \n2 n GLY 341 \n2 n HIS 342 \n2 n ASP 343 \n2 n ASN 344 \n2 n ARG 345 \n2 n VAL 346 \n2 n SER 347 \n2 n CYS 348 \n2 n LEU 349 \n2 n GLY 350 \n2 n VAL 351 \n2 n THR 352 \n2 n ASP 353 \n2 n ASP 354 \n2 n GLY 355 \n2 n MET 356 \n2 n ALA 357 \n2 n VAL 358 \n2 n ALA 359 \n2 n THR 360 \n2 n GLY 361 \n2 n SER 362 \n2 n TRP 363 \n2 n ASP 364 \n2 n SER 365 \n2 n PHE 366 \n2 n LEU 367 \n2 n LYS 368 \n2 n ILE 369 \n2 n TRP 370 \n2 n ASN 371 \n#\n_exptl.method \"ELECTRON MICROSCOPY\"\n#\n_pdbx_audit_revision_history.revision_date 2021-06-02\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-06-02\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nB ?   2 n MET . -30 C 1   \nB ?   2 n TRP . -29 C 2   \nB ?   2 n SER . -28 C 3   \nB ?   2 n HIS . -27 C 4   \nB ?   2 n PRO . -26 C 5   \nB ?   2 n GLN . -25 C 6   \nB ?   2 n PHE . -24 C 7   \nB ?   2 n GLU . -23 C 8   \nB ?   2 n LYS . -22 C 9   \nB ?   2 n GLY . -21 C 10  \nB ?   2 n GLY . -20 C 11  \nB ?   2 n GLY . -19 C 12  \nB ?   2 n SER . -18 C 13  \nB ?   2 n GLY . -17 C 14  \nB ?   2 n GLY . -16 C 15  \nB ?   2 n SER . -15 C 16  \nB ?   2 n GLY . -14 C 17  \nB ?   2 n GLY . -13 C 18  \nB ?   2 n GLY . -12 C 19  \nB ?   2 n SER . -11 C 20  \nB ?   2 n TRP . -10 C 21  \nB ?   2 n SER . -9  C 22  \nB ?   2 n HIS . -8  C 23  \nB ?   2 n PRO . -7  C 24  \nB ?   2 n GLN . -6  C 25  \nB ?   2 n PHE . -5  C 26  \nB ?   2 n GLU . -4  C 27  \nB ?   2 n LYS . -3  C 28  \nB ?   2 n GLY . -2  C 29  \nB ?   2 n SER . -1  C 30  \nB ?   2 n SER . 0   C 31  \nB ?   2 n GLY . 1   C 32  \nB 2   2 n SER . 2   C 33  \nB 3   2 n GLU . 3   C 34  \nB 4   2 n LEU . 4   C 35  \nB 5   2 n ASP . 5   C 36  \nB 6   2 n GLN . 6   C 37  \nB 7   2 n LEU . 7   C 38  \nB 8   2 n ARG . 8   C 39  \nB 9   2 n GLN . 9   C 40  \nB 10  2 n GLU . 10  C 41  \nB 11  2 n ALA . 11  C 42  \nB 12  2 n GLU . 12  C 43  \nB 13  2 n GLN . 13  C 44  \nB 14  2 n LEU . 14  C 45  \nB 15  2 n LYS . 15  C 46  \nB 16  2 n ASN . 16  C 47  \nB 17  2 n GLN . 17  C 48  \nB 18  2 n ILE . 18  C 49  \nB 19  2 n ARG . 19  C 50  \nB 20  2 n ASP . 20  C 51  \nB 21  2 n ALA . 21  C 52  \nB 22  2 n ARG . 22  C 53  \nB 23  2 n LYS . 23  C 54  \nB 24  2 n ALA . 24  C 55  \nB 25  2 n CYS . 25  C 56  \nB 26  2 n ALA . 26  C 57  \nB 27  2 n ASP . 27  C 58  \nB 28  2 n ALA . 28  C 59  \nB 29  2 n THR . 29  C 60  \nB 30  2 n LEU . 30  C 61  \nB 31  2 n SER . 31  C 62  \nB 32  2 n GLN . 32  C 63  \nB 33  2 n ILE . 33  C 64  \nB 34  2 n THR . 34  C 65  \nB 35  2 n ASN . 35  C 66  \nB 36  2 n ASN . 36  C 67  \nB 37  2 n ILE . 37  C 68  \nB 38  2 n ASP . 38  C 69  \nB 39  2 n PRO . 39  C 70  \nB 40  2 n VAL . 40  C 71  \nB 41  2 n GLY . 41  C 72  \nB 42  2 n ARG . 42  C 73  \nB 43  2 n ILE . 43  C 74  \nB 44  2 n GLN . 44  C 75  \nB 45  2 n MET . 45  C 76  \nB 46  2 n ARG . 46  C 77  \nB 47  2 n THR . 47  C 78  \nB 48  2 n ARG . 48  C 79  \nB 49  2 n ARG . 49  C 80  \nB 50  2 n THR . 50  C 81  \nB 51  2 n LEU . 51  C 82  \nB 52  2 n ARG . 52  C 83  \nB 53  2 n GLY . 53  C 84  \nB 54  2 n HIS . 54  C 85  \nB 55  2 n LEU . 55  C 86  \nB 56  2 n ALA . 56  C 87  \nB 57  2 n LYS . 57  C 88  \nB 58  2 n ILE . 58  C 89  \nB 59  2 n TYR . 59  C 90  \nB 60  2 n ALA . 60  C 91  \nB 61  2 n MET . 61  C 92  \nB 62  2 n HIS . 62  C 93  \nB 63  2 n TRP . 63  C 94  \nB 64  2 n GLY . 64  C 95  \nB 65  2 n THR . 65  C 96  \nB 66  2 n ASP . 66  C 97  \nB 67  2 n SER . 67  C 98  \nB 68  2 n ARG . 68  C 99  \nB 69  2 n LEU . 69  C 100 \nB 70  2 n LEU . 70  C 101 \nB 71  2 n VAL . 71  C 102 \nB 72  2 n SER . 72  C 103 \nB 73  2 n ALA . 73  C 104 \nB 74  2 n SER . 74  C 105 \nB 75  2 n GLN . 75  C 106 \nB 76  2 n ASP . 76  C 107 \nB 77  2 n GLY . 77  C 108 \nB 78  2 n LYS . 78  C 109 \nB 79  2 n LEU . 79  C 110 \nB 80  2 n ILE . 80  C 111 \nB 81  2 n ILE . 81  C 112 \nB 82  2 n TRP . 82  C 113 \nB 83  2 n ASP . 83  C 114 \nB 84  2 n SER . 84  C 115 \nB 85  2 n TYR . 85  C 116 \nB 86  2 n THR . 86  C 117 \nB 87  2 n THR . 87  C 118 \nB 88  2 n ASN . 88  C 119 \nB 89  2 n LYS . 89  C 120 \nB 90  2 n VAL . 90  C 121 \nB 91  2 n HIS . 91  C 122 \nB 92  2 n ALA . 92  C 123 \nB 93  2 n ILE . 93  C 124 \nB 94  2 n PRO . 94  C 125 \nB 95  2 n LEU . 95  C 126 \nB 96  2 n ARG . 96  C 127 \nB 97  2 n SER . 97  C 128 \nB 98  2 n SER . 98  C 129 \nB 99  2 n TRP . 99  C 130 \nB 100 2 n VAL . 100 C 131 \nB 101 2 n MET . 101 C 132 \nB 102 2 n THR . 102 C 133 \nB 103 2 n CYS . 103 C 134 \nB 104 2 n ALA . 104 C 135 \nB 105 2 n TYR . 105 C 136 \nB 106 2 n ALA . 106 C 137 \nB 107 2 n PRO . 107 C 138 \nB 108 2 n SER . 108 C 139 \nB 109 2 n GLY . 109 C 140 \nB 110 2 n ASN . 110 C 141 \nB 111 2 n TYR . 111 C 142 \nB 112 2 n VAL . 112 C 143 \nB 113 2 n ALA . 113 C 144 \nB 114 2 n CYS . 114 C 145 \nB 115 2 n GLY . 115 C 146 \nB 116 2 n GLY . 116 C 147 \nB 117 2 n LEU . 117 C 148 \nB 118 2 n ASP . 118 C 149 \nB 119 2 n ASN . 119 C 150 \nB 120 2 n ILE . 120 C 151 \nB 121 2 n CYS . 121 C 152 \nB 122 2 n SER . 122 C 153 \nB 123 2 n ILE . 123 C 154 \nB 124 2 n TYR . 124 C 155 \nB 125 2 n ASN . 125 C 156 \nB 126 2 n LEU . 126 C 157 \nB 127 2 n LYS . 127 C 158 \nB 128 2 n THR . 128 C 159 \nB 129 2 n ARG . 129 C 160 \nB 130 2 n GLU . 130 C 161 \nB 131 2 n GLY . 131 C 162 \nB 132 2 n ASN . 132 C 163 \nB 133 2 n VAL . 133 C 164 \nB 134 2 n ARG . 134 C 165 \nB 135 2 n VAL . 135 C 166 \nB 136 2 n SER . 136 C 167 \nB 137 2 n ARG . 137 C 168 \nB 138 2 n GLU . 138 C 169 \nB 139 2 n LEU . 139 C 170 \nB 140 2 n ALA . 140 C 171 \nB 141 2 n GLY . 141 C 172 \nB 142 2 n HIS . 142 C 173 \nB 143 2 n THR . 143 C 174 \nB 144 2 n GLY . 144 C 175 \nB 145 2 n TYR . 145 C 176 \nB 146 2 n LEU . 146 C 177 \nB 147 2 n SER . 147 C 178 \nB 148 2 n CYS . 148 C 179 \nB 149 2 n CYS . 149 C 180 \nB 150 2 n ARG . 150 C 181 \nB 151 2 n PHE . 151 C 182 \nB 152 2 n LEU . 152 C 183 \nB 153 2 n ASP . 153 C 184 \nB 154 2 n ASP . 154 C 185 \nB 155 2 n ASN . 155 C 186 \nB 156 2 n GLN . 156 C 187 \nB 157 2 n ILE . 157 C 188 \nB 158 2 n VAL . 158 C 189 \nB 159 2 n THR . 159 C 190 \nB 160 2 n SER . 160 C 191 \nB 161 2 n SER . 161 C 192 \nB 162 2 n GLY . 162 C 193 \nB 163 2 n ASP . 163 C 194 \nB 164 2 n THR . 164 C 195 \nB 165 2 n THR . 165 C 196 \nB 166 2 n CYS . 166 C 197 \nB 167 2 n ALA . 167 C 198 \nB 168 2 n LEU . 168 C 199 \nB 169 2 n TRP . 169 C 200 \nB 170 2 n ASP . 170 C 201 \nB 171 2 n ILE . 171 C 202 \nB 172 2 n GLU . 172 C 203 \nB 173 2 n THR . 173 C 204 \nB 174 2 n GLY . 174 C 205 \nB 175 2 n GLN . 175 C 206 \nB 176 2 n GLN . 176 C 207 \nB 177 2 n THR . 177 C 208 \nB 178 2 n THR . 178 C 209 \nB 179 2 n THR . 179 C 210 \nB 180 2 n PHE . 180 C 211 \nB 181 2 n THR . 181 C 212 \nB 182 2 n GLY . 182 C 213 \nB 183 2 n HIS . 183 C 214 \nB 184 2 n THR . 184 C 215 \nB 185 2 n GLY . 185 C 216 \nB 186 2 n ASP . 186 C 217 \nB 187 2 n VAL . 187 C 218 \nB 188 2 n MET . 188 C 219 \nB 189 2 n SER . 189 C 220 \nB 190 2 n LEU . 190 C 221 \nB 191 2 n SER . 191 C 222 \nB 192 2 n LEU . 192 C 223 \nB 193 2 n ALA . 193 C 224 \nB 194 2 n PRO . 194 C 225 \nB 195 2 n ASP . 195 C 226 \nB 196 2 n THR . 196 C 227 \nB 197 2 n ARG . 197 C 228 \nB 198 2 n LEU . 198 C 229 \nB 199 2 n PHE . 199 C 230 \nB 200 2 n VAL . 200 C 231 \nB 201 2 n SER . 201 C 232 \nB 202 2 n GLY . 202 C 233 \nB 203 2 n ALA . 203 C 234 \nB 204 2 n CYS . 204 C 235 \nB 205 2 n ASP . 205 C 236 \nB 206 2 n ALA . 206 C 237 \nB 207 2 n SER . 207 C 238 \nB 208 2 n ALA . 208 C 239 \nB 209 2 n LYS . 209 C 240 \nB 210 2 n LEU . 210 C 241 \nB 211 2 n TRP . 211 C 242 \nB 212 2 n ASP . 212 C 243 \nB 213 2 n VAL . 213 C 244 \nB 214 2 n ARG . 214 C 245 \nB 215 2 n GLU . 215 C 246 \nB 216 2 n GLY . 216 C 247 \nB 217 2 n MET . 217 C 248 \nB 218 2 n CYS . 218 C 249 \nB 219 2 n ARG . 219 C 250 \nB 220 2 n GLN . 220 C 251 \nB 221 2 n THR . 221 C 252 \nB 222 2 n PHE . 222 C 253 \nB 223 2 n THR . 223 C 254 \nB 224 2 n GLY . 224 C 255 \nB 225 2 n HIS . 225 C 256 \nB 226 2 n GLU . 226 C 257 \nB 227 2 n SER . 227 C 258 \nB 228 2 n ASP . 228 C 259 \nB 229 2 n ILE . 229 C 260 \nB 230 2 n ASN . 230 C 261 \nB 231 2 n ALA . 231 C 262 \nB 232 2 n ILE . 232 C 263 \nB 233 2 n CYS . 233 C 264 \nB 234 2 n PHE . 234 C 265 \nB 235 2 n PHE . 235 C 266 \nB 236 2 n PRO . 236 C 267 \nB 237 2 n ASN . 237 C 268 \nB 238 2 n GLY . 238 C 269 \nB 239 2 n ASN . 239 C 270 \nB 240 2 n ALA . 240 C 271 \nB 241 2 n PHE . 241 C 272 \nB 242 2 n ALA . 242 C 273 \nB 243 2 n THR . 243 C 274 \nB 244 2 n GLY . 244 C 275 \nB 245 2 n SER . 245 C 276 \nB 246 2 n ASP . 246 C 277 \nB 247 2 n ASP . 247 C 278 \nB 248 2 n ALA . 248 C 279 \nB 249 2 n THR . 249 C 280 \nB 250 2 n CYS . 250 C 281 \nB 251 2 n ARG . 251 C 282 \nB 252 2 n LEU . 252 C 283 \nB 253 2 n PHE . 253 C 284 \nB 254 2 n ASP . 254 C 285 \nB 255 2 n LEU . 255 C 286 \nB 256 2 n ARG . 256 C 287 \nB 257 2 n ALA . 257 C 288 \nB 258 2 n ASP . 258 C 289 \nB 259 2 n GLN . 259 C 290 \nB 260 2 n GLU . 260 C 291 \nB 261 2 n LEU . 261 C 292 \nB 262 2 n MET . 262 C 293 \nB 263 2 n THR . 263 C 294 \nB 264 2 n TYR . 264 C 295 \nB 265 2 n SER . 265 C 296 \nB 266 2 n HIS . 266 C 297 \nB 267 2 n ASP . 267 C 298 \nB 268 2 n ASN . 268 C 299 \nB 269 2 n ILE . 269 C 300 \nB 270 2 n ILE . 270 C 301 \nB 271 2 n CYS . 271 C 302 \nB 272 2 n GLY . 272 C 303 \nB 273 2 n ILE . 273 C 304 \nB 274 2 n THR . 274 C 305 \nB 275 2 n SER . 275 C 306 \nB 276 2 n VAL . 276 C 307 \nB 277 2 n SER . 277 C 308 \nB 278 2 n PHE . 278 C 309 \nB 279 2 n SER . 279 C 310 \nB 280 2 n LYS . 280 C 311 \nB 281 2 n SER . 281 C 312 \nB 282 2 n GLY . 282 C 313 \nB 283 2 n ARG . 283 C 314 \nB 284 2 n LEU . 284 C 315 \nB 285 2 n LEU . 285 C 316 \nB 286 2 n LEU . 286 C 317 \nB 287 2 n ALA . 287 C 318 \nB 288 2 n GLY . 288 C 319 \nB 289 2 n TYR . 289 C 320 \nB 290 2 n ASP . 290 C 321 \nB 291 2 n ASP . 291 C 322 \nB 292 2 n PHE . 292 C 323 \nB 293 2 n ASN . 293 C 324 \nB 294 2 n CYS . 294 C 325 \nB 295 2 n ASN . 295 C 326 \nB 296 2 n VAL . 296 C 327 \nB 297 2 n TRP . 297 C 328 \nB 298 2 n ASP . 298 C 329 \nB 299 2 n ALA . 299 C 330 \nB 300 2 n LEU . 300 C 331 \nB 301 2 n LYS . 301 C 332 \nB 302 2 n ALA . 302 C 333 \nB 303 2 n ASP . 303 C 334 \nB 304 2 n ARG . 304 C 335 \nB 305 2 n ALA . 305 C 336 \nB 306 2 n GLY . 306 C 337 \nB 307 2 n VAL . 307 C 338 \nB 308 2 n LEU . 308 C 339 \nB 309 2 n ALA . 309 C 340 \nB 310 2 n GLY . 310 C 341 \nB 311 2 n HIS . 311 C 342 \nB 312 2 n ASP . 312 C 343 \nB 313 2 n ASN . 313 C 344 \nB 314 2 n ARG . 314 C 345 \nB 315 2 n VAL . 315 C 346 \nB 316 2 n SER . 316 C 347 \nB 317 2 n CYS . 317 C 348 \nB 318 2 n LEU . 318 C 349 \nB 319 2 n GLY . 319 C 350 \nB 320 2 n VAL . 320 C 351 \nB 321 2 n THR . 321 C 352 \nB 322 2 n ASP . 322 C 353 \nB 323 2 n ASP . 323 C 354 \nB 324 2 n GLY . 324 C 355 \nB 325 2 n MET . 325 C 356 \nB 326 2 n ALA . 326 C 357 \nB 327 2 n VAL . 327 C 358 \nB 328 2 n ALA . 328 C 359 \nB 329 2 n THR . 329 C 360 \nB 330 2 n GLY . 330 C 361 \nB 331 2 n SER . 331 C 362 \nB 332 2 n TRP . 332 C 363 \nB 333 2 n ASP . 333 C 364 \nB 334 2 n SER . 334 C 365 \nB 335 2 n PHE . 335 C 366 \nB 336 2 n LEU . 336 C 367 \nB 337 2 n LYS . 337 C 368 \nB 338 2 n ILE . 338 C 369 \nB 339 2 n TRP . 339 C 370 \nB 340 2 n ASN . 340 C 371 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   6\n_pdbx_struct_assembly.oligomeric_details hexameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation ?\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 4.20\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 2\n_struct_asym.id        B\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . SER B 2 33  ? 76.179  123.903 134.732 1.00 158.04 2   C 1 \nATOM 2    C CA  . SER B 2 33  ? 75.049  123.050 135.082 1.00 158.04 2   C 1 \nATOM 3    C C   . SER B 2 33  ? 75.155  122.575 136.526 1.00 158.04 2   C 1 \nATOM 4    O O   . SER B 2 33  ? 75.375  123.371 137.439 1.00 158.04 2   C 1 \nATOM 5    C CB  . SER B 2 33  ? 74.969  121.850 134.137 1.00 158.04 2   C 1 \nATOM 6    O OG  . SER B 2 33  ? 74.709  122.264 132.808 1.00 158.04 2   C 1 \nATOM 7    N N   . GLU B 2 34  ? 74.993  121.265 136.727 1.00 163.57 3   C 1 \nATOM 8    C CA  . GLU B 2 34  ? 75.101  120.710 138.071 1.00 163.57 3   C 1 \nATOM 9    C C   . GLU B 2 34  ? 76.538  120.733 138.574 1.00 163.57 3   C 1 \nATOM 10   O O   . GLU B 2 34  ? 76.765  120.732 139.787 1.00 163.57 3   C 1 \nATOM 11   C CB  . GLU B 2 34  ? 74.551  119.284 138.098 1.00 163.57 3   C 1 \nATOM 12   C CG  . GLU B 2 34  ? 73.890  118.900 139.413 1.00 163.57 3   C 1 \nATOM 13   C CD  . GLU B 2 34  ? 74.890  118.469 140.467 1.00 163.57 3   C 1 \nATOM 14   O OE1 . GLU B 2 34  ? 75.970  117.965 140.093 1.00 163.57 3   C 1 \nATOM 15   O OE2 . GLU B 2 34  ? 74.599  118.638 141.670 1.00 163.57 3   C 1 \nATOM 16   N N   . LEU B 2 35  ? 77.515  120.747 137.665 1.00 158.74 4   C 1 \nATOM 17   C CA  . LEU B 2 35  ? 78.916  120.778 138.076 1.00 158.74 4   C 1 \nATOM 18   C C   . LEU B 2 35  ? 79.245  122.074 138.807 1.00 158.74 4   C 1 \nATOM 19   O O   . LEU B 2 35  ? 79.930  122.067 139.838 1.00 158.74 4   C 1 \nATOM 20   C CB  . LEU B 2 35  ? 79.820  120.603 136.855 1.00 158.74 4   C 1 \nATOM 21   C CG  . LEU B 2 35  ? 80.184  119.178 136.429 1.00 158.74 4   C 1 \nATOM 22   C CD1 . LEU B 2 35  ? 78.965  118.421 135.924 1.00 158.74 4   C 1 \nATOM 23   C CD2 . LEU B 2 35  ? 81.266  119.215 135.364 1.00 158.74 4   C 1 \nATOM 24   N N   . ASP B 2 36  ? 78.772  123.204 138.278 1.00 156.55 5   C 1 \nATOM 25   C CA  . ASP B 2 36  ? 79.019  124.485 138.929 1.00 156.55 5   C 1 \nATOM 26   C C   . ASP B 2 36  ? 78.342  124.545 140.292 1.00 156.55 5   C 1 \nATOM 27   O O   . ASP B 2 36  ? 78.925  125.040 141.261 1.00 156.55 5   C 1 \nATOM 28   C CB  . ASP B 2 36  ? 78.540  125.626 138.032 1.00 156.55 5   C 1 \nATOM 29   C CG  . ASP B 2 36  ? 79.067  126.978 138.470 1.00 156.55 5   C 1 \nATOM 30   O OD1 . ASP B 2 36  ? 79.816  127.037 139.468 1.00 156.55 5   C 1 \nATOM 31   O OD2 . ASP B 2 36  ? 78.734  127.986 137.813 1.00 156.55 5   C 1 \nATOM 32   N N   . GLN B 2 37  ? 77.111  124.037 140.386 1.00 155.52 6   C 1 \nATOM 33   C CA  . GLN B 2 37  ? 76.431  123.980 141.676 1.00 155.52 6   C 1 \nATOM 34   C C   . GLN B 2 37  ? 77.170  123.078 142.653 1.00 155.52 6   C 1 \nATOM 35   O O   . GLN B 2 37  ? 77.201  123.354 143.854 1.00 155.52 6   C 1 \nATOM 36   C CB  . GLN B 2 37  ? 74.993  123.496 141.490 1.00 155.52 6   C 1 \nATOM 37   C CG  . GLN B 2 37  ? 74.181  123.449 142.771 1.00 155.52 6   C 1 \nATOM 38   C CD  . GLN B 2 37  ? 72.769  122.950 142.544 1.00 155.52 6   C 1 \nATOM 39   O OE1 . GLN B 2 37  ? 72.388  122.623 141.421 1.00 155.52 6   C 1 \nATOM 40   N NE2 . GLN B 2 37  ? 71.985  122.887 143.614 1.00 155.52 6   C 1 \nATOM 41   N N   . LEU B 2 38  ? 77.772  121.999 142.159 1.00 152.14 7   C 1 \nATOM 42   C CA  . LEU B 2 38  ? 78.507  121.098 143.038 1.00 152.14 7   C 1 \nATOM 43   C C   . LEU B 2 38  ? 79.790  121.753 143.534 1.00 152.14 7   C 1 \nATOM 44   O O   . LEU B 2 38  ? 80.164  121.606 144.705 1.00 152.14 7   C 1 \nATOM 45   C CB  . LEU B 2 38  ? 78.781  119.790 142.296 1.00 152.14 7   C 1 \nATOM 46   C CG  . LEU B 2 38  ? 79.326  118.568 143.032 1.00 152.14 7   C 1 \nATOM 47   C CD1 . LEU B 2 38  ? 78.830  117.302 142.357 1.00 152.14 7   C 1 \nATOM 48   C CD2 . LEU B 2 38  ? 80.831  118.583 143.032 1.00 152.14 7   C 1 \nATOM 49   N N   . ARG B 2 39  ? 80.471  122.497 142.664 1.00 146.98 8   C 1 \nATOM 50   C CA  . ARG B 2 39  ? 81.615  123.282 143.118 1.00 146.98 8   C 1 \nATOM 51   C C   . ARG B 2 39  ? 81.182  124.338 144.127 1.00 146.98 8   C 1 \nATOM 52   O O   . ARG B 2 39  ? 81.907  124.634 145.082 1.00 146.98 8   C 1 \nATOM 53   C CB  . ARG B 2 39  ? 82.322  123.929 141.928 1.00 146.98 8   C 1 \nATOM 54   C CG  . ARG B 2 39  ? 82.916  122.933 140.951 1.00 146.98 8   C 1 \nATOM 55   C CD  . ARG B 2 39  ? 82.805  123.414 139.516 1.00 146.98 8   C 1 \nATOM 56   N NE  . ARG B 2 39  ? 82.703  122.294 138.585 1.00 146.98 8   C 1 \nATOM 57   C CZ  . ARG B 2 39  ? 83.737  121.562 138.183 1.00 146.98 8   C 1 \nATOM 58   N NH2 . ARG B 2 39  ? 83.551  120.560 137.336 1.00 146.98 8   C 1 \nATOM 59   N NH1 . ARG B 2 39  ? 84.957  121.831 138.626 1.00 146.98 8   C 1 \nATOM 60   N N   . GLN B 2 40  ? 80.001  124.923 143.924 1.00 141.15 9   C 1 \nATOM 61   C CA  . GLN B 2 40  ? 79.461  125.857 144.904 1.00 141.15 9   C 1 \nATOM 62   C C   . GLN B 2 40  ? 79.196  125.162 146.230 1.00 141.15 9   C 1 \nATOM 63   O O   . GLN B 2 40  ? 79.373  125.755 147.297 1.00 141.15 9   C 1 \nATOM 64   C CB  . GLN B 2 40  ? 78.181  126.502 144.371 1.00 141.15 9   C 1 \nATOM 65   C CG  . GLN B 2 40  ? 77.701  127.697 145.185 1.00 141.15 9   C 1 \nATOM 66   C CD  . GLN B 2 40  ? 78.491  128.960 144.907 1.00 141.15 9   C 1 \nATOM 67   O OE1 . GLN B 2 40  ? 78.669  129.354 143.755 1.00 141.15 9   C 1 \nATOM 68   N NE2 . GLN B 2 40  ? 78.967  129.604 145.967 1.00 141.15 9   C 1 \nATOM 69   N N   . GLU B 2 41  ? 78.747  123.910 146.182 1.00 137.15 10  C 1 \nATOM 70   C CA  . GLU B 2 41  ? 78.584  123.139 147.408 1.00 137.15 10  C 1 \nATOM 71   C C   . GLU B 2 41  ? 79.928  122.923 148.089 1.00 137.15 10  C 1 \nATOM 72   O O   . GLU B 2 41  ? 80.025  122.965 149.319 1.00 137.15 10  C 1 \nATOM 73   C CB  . GLU B 2 41  ? 77.909  121.802 147.108 1.00 137.15 10  C 1 \nATOM 74   C CG  . GLU B 2 41  ? 76.456  121.925 146.691 1.00 137.15 10  C 1 \nATOM 75   C CD  . GLU B 2 41  ? 76.008  120.779 145.811 1.00 137.15 10  C 1 \nATOM 76   O OE1 . GLU B 2 41  ? 76.305  119.616 146.154 1.00 137.15 10  C 1 \nATOM 77   O OE2 . GLU B 2 41  ? 75.360  121.041 144.776 1.00 137.15 10  C 1 \nATOM 78   N N   . ALA B 2 42  ? 80.976  122.684 147.298 1.00 130.69 11  C 1 \nATOM 79   C CA  . ALA B 2 42  ? 82.323  122.589 147.857 1.00 130.69 11  C 1 \nATOM 80   C C   . ALA B 2 42  ? 82.730  123.894 148.529 1.00 130.69 11  C 1 \nATOM 81   O O   . ALA B 2 42  ? 83.325  123.893 149.613 1.00 130.69 11  C 1 \nATOM 82   C CB  . ALA B 2 42  ? 83.323  122.230 146.760 1.00 130.69 11  C 1 \nATOM 83   N N   . GLU B 2 43  ? 82.415  125.020 147.892 1.00 123.34 12  C 1 \nATOM 84   C CA  . GLU B 2 43  ? 82.738  126.320 148.471 1.00 123.34 12  C 1 \nATOM 85   C C   . GLU B 2 43  ? 81.923  126.585 149.733 1.00 123.34 12  C 1 \nATOM 86   O O   . GLU B 2 43  ? 82.406  127.233 150.662 1.00 123.34 12  C 1 \nATOM 87   C CB  . GLU B 2 43  ? 82.518  127.422 147.436 1.00 123.34 12  C 1 \nATOM 88   C CG  . GLU B 2 43  ? 82.734  128.819 147.976 1.00 123.34 12  C 1 \nATOM 89   C CD  . GLU B 2 43  ? 83.994  128.930 148.805 1.00 123.34 12  C 1 \nATOM 90   O OE1 . GLU B 2 43  ? 85.048  128.429 148.364 1.00 123.34 12  C 1 \nATOM 91   O OE2 . GLU B 2 43  ? 83.928  129.510 149.908 1.00 123.34 12  C 1 \nATOM 92   N N   . GLN B 2 44  ? 80.684  126.094 149.792 1.00 121.80 13  C 1 \nATOM 93   C CA  . GLN B 2 44  ? 79.895  126.237 151.012 1.00 121.80 13  C 1 \nATOM 94   C C   . GLN B 2 44  ? 80.403  125.315 152.112 1.00 121.80 13  C 1 \nATOM 95   O O   . GLN B 2 44  ? 80.312  125.643 153.301 1.00 121.80 13  C 1 \nATOM 96   C CB  . GLN B 2 44  ? 78.424  125.966 150.717 1.00 121.80 13  C 1 \nATOM 97   C CG  . GLN B 2 44  ? 77.824  126.988 149.785 1.00 121.80 13  C 1 \nATOM 98   C CD  . GLN B 2 44  ? 77.846  128.380 150.375 1.00 121.80 13  C 1 \nATOM 99   O OE1 . GLN B 2 44  ? 78.601  129.243 149.927 1.00 121.80 13  C 1 \nATOM 100  N NE2 . GLN B 2 44  ? 77.020  128.608 151.390 1.00 121.80 13  C 1 \nATOM 101  N N   . LEU B 2 45  ? 80.939  124.159 151.736 1.00 113.85 14  C 1 \nATOM 102  C CA  . LEU B 2 45  ? 81.680  123.357 152.696 1.00 113.85 14  C 1 \nATOM 103  C C   . LEU B 2 45  ? 82.875  124.139 153.221 1.00 113.85 14  C 1 \nATOM 104  O O   . LEU B 2 45  ? 83.157  124.128 154.422 1.00 113.85 14  C 1 \nATOM 105  C CB  . LEU B 2 45  ? 82.120  122.048 152.044 1.00 113.85 14  C 1 \nATOM 106  C CG  . LEU B 2 45  ? 80.989  121.086 151.675 1.00 113.85 14  C 1 \nATOM 107  C CD1 . LEU B 2 45  ? 81.414  120.163 150.549 1.00 113.85 14  C 1 \nATOM 108  C CD2 . LEU B 2 45  ? 80.545  120.282 152.887 1.00 113.85 14  C 1 \nATOM 109  N N   . LYS B 2 46  ? 83.578  124.839 152.329 1.00 111.44 15  C 1 \nATOM 110  C CA  . LYS B 2 46  ? 84.638  125.748 152.757 1.00 111.44 15  C 1 \nATOM 111  C C   . LYS B 2 46  ? 84.096  126.846 153.659 1.00 111.44 15  C 1 \nATOM 112  O O   . LYS B 2 46  ? 84.805  127.336 154.541 1.00 111.44 15  C 1 \nATOM 113  C CB  . LYS B 2 46  ? 85.327  126.369 151.541 1.00 111.44 15  C 1 \nATOM 114  C CG  . LYS B 2 46  ? 86.315  125.459 150.839 1.00 111.44 15  C 1 \nATOM 115  C CD  . LYS B 2 46  ? 87.096  126.210 149.776 1.00 111.44 15  C 1 \nATOM 116  C CE  . LYS B 2 46  ? 88.076  127.177 150.405 1.00 111.44 15  C 1 \nATOM 117  N NZ  . LYS B 2 46  ? 88.565  128.155 149.408 1.00 111.44 15  C 1 \nATOM 118  N N   . ASN B 2 47  ? 82.858  127.269 153.422 1.00 111.33 16  C 1 \nATOM 119  C CA  . ASN B 2 47  ? 82.225  128.266 154.277 1.00 111.33 16  C 1 \nATOM 120  C C   . ASN B 2 47  ? 82.038  127.717 155.682 1.00 111.33 16  C 1 \nATOM 121  O O   . ASN B 2 47  ? 82.330  128.395 156.673 1.00 111.33 16  C 1 \nATOM 122  C CB  . ASN B 2 47  ? 80.885  128.692 153.671 1.00 111.33 16  C 1 \nATOM 123  C CG  . ASN B 2 47  ? 80.408  130.037 154.184 1.00 111.33 16  C 1 \nATOM 124  O OD1 . ASN B 2 47  ? 80.497  130.330 155.376 1.00 111.33 16  C 1 \nATOM 125  N ND2 . ASN B 2 47  ? 79.901  130.865 153.280 1.00 111.33 16  C 1 \nATOM 126  N N   . GLN B 2 48  ? 81.564  126.477 155.783 1.00 105.34 17  C 1 \nATOM 127  C CA  . GLN B 2 48  ? 81.492  125.828 157.087 1.00 105.34 17  C 1 \nATOM 128  C C   . GLN B 2 48  ? 82.879  125.664 157.696 1.00 105.34 17  C 1 \nATOM 129  O O   . GLN B 2 48  ? 83.043  125.761 158.918 1.00 105.34 17  C 1 \nATOM 130  C CB  . GLN B 2 48  ? 80.797  124.471 156.972 1.00 105.34 17  C 1 \nATOM 131  C CG  . GLN B 2 48  ? 80.435  123.858 158.321 1.00 105.34 17  C 1 \nATOM 132  C CD  . GLN B 2 48  ? 81.536  122.978 158.886 1.00 105.34 17  C 1 \nATOM 133  O OE1 . GLN B 2 48  ? 82.199  122.243 158.155 1.00 105.34 17  C 1 \nATOM 134  N NE2 . GLN B 2 48  ? 81.746  123.062 160.194 1.00 105.34 17  C 1 \nATOM 135  N N   . ILE B 2 49  ? 83.886  125.418 156.858 1.00 98.89  18  C 1 \nATOM 136  C CA  . ILE B 2 49  ? 85.252  125.295 157.353 1.00 98.89  18  C 1 \nATOM 137  C C   . ILE B 2 49  ? 85.728  126.614 157.936 1.00 98.89  18  C 1 \nATOM 138  O O   . ILE B 2 49  ? 86.382  126.647 158.982 1.00 98.89  18  C 1 \nATOM 139  C CB  . ILE B 2 49  ? 86.187  124.810 156.234 1.00 98.89  18  C 1 \nATOM 140  C CG1 . ILE B 2 49  ? 85.832  123.383 155.823 1.00 98.89  18  C 1 \nATOM 141  C CG2 . ILE B 2 49  ? 87.628  124.886 156.697 1.00 98.89  18  C 1 \nATOM 142  C CD1 . ILE B 2 49  ? 86.086  122.362 156.901 1.00 98.89  18  C 1 \nATOM 143  N N   . ARG B 2 50  ? 85.432  127.720 157.257 1.00 94.42  19  C 1 \nATOM 144  C CA  . ARG B 2 50  ? 85.849  129.015 157.775 1.00 94.42  19  C 1 \nATOM 145  C C   . ARG B 2 50  ? 85.061  129.355 159.029 1.00 94.42  19  C 1 \nATOM 146  O O   . ARG B 2 50  ? 85.592  129.994 159.942 1.00 94.42  19  C 1 \nATOM 147  C CB  . ARG B 2 50  ? 85.721  130.089 156.682 1.00 94.42  19  C 1 \nATOM 148  C CG  . ARG B 2 50  ? 85.765  131.568 157.127 1.00 94.42  19  C 1 \nATOM 149  C CD  . ARG B 2 50  ? 84.483  132.164 157.709 1.00 94.42  19  C 1 \nATOM 150  N NE  . ARG B 2 50  ? 83.368  132.118 156.769 1.00 94.42  19  C 1 \nATOM 151  C CZ  . ARG B 2 50  ? 82.112  132.410 157.089 1.00 94.42  19  C 1 \nATOM 152  N NH1 . ARG B 2 50  ? 81.809  132.768 158.329 1.00 94.42  19  C 1 \nATOM 153  N NH2 . ARG B 2 50  ? 81.158  132.346 156.172 1.00 94.42  19  C 1 \nATOM 154  N N   . ASP B 2 51  ? 83.811  128.902 159.107 1.00 97.96  20  C 1 \nATOM 155  C CA  . ASP B 2 51  ? 83.066  129.012 160.353 1.00 97.96  20  C 1 \nATOM 156  C C   . ASP B 2 51  ? 83.794  128.291 161.477 1.00 97.96  20  C 1 \nATOM 157  O O   . ASP B 2 51  ? 83.963  128.836 162.572 1.00 97.96  20  C 1 \nATOM 158  C CB  . ASP B 2 51  ? 81.661  128.433 160.180 1.00 97.96  20  C 1 \nATOM 159  C CG  . ASP B 2 51  ? 80.873  129.125 159.092 1.00 97.96  20  C 1 \nATOM 160  O OD1 . ASP B 2 51  ? 81.161  130.303 158.809 1.00 97.96  20  C 1 \nATOM 161  O OD2 . ASP B 2 51  ? 79.974  128.485 158.509 1.00 97.96  20  C 1 \nATOM 162  N N   . ALA B 2 52  ? 84.232  127.059 161.219 1.00 93.05  21  C 1 \nATOM 163  C CA  . ALA B 2 52  ? 84.911  126.289 162.255 1.00 93.05  21  C 1 \nATOM 164  C C   . ALA B 2 52  ? 86.224  126.947 162.648 1.00 93.05  21  C 1 \nATOM 165  O O   . ALA B 2 52  ? 86.578  126.993 163.833 1.00 93.05  21  C 1 \nATOM 166  C CB  . ALA B 2 52  ? 85.143  124.857 161.779 1.00 93.05  21  C 1 \nATOM 167  N N   . ARG B 2 53  ? 86.961  127.461 161.664 1.00 87.47  22  C 1 \nATOM 168  C CA  . ARG B 2 53  ? 88.216  128.133 161.971 1.00 87.47  22  C 1 \nATOM 169  C C   . ARG B 2 53  ? 87.971  129.376 162.813 1.00 87.47  22  C 1 \nATOM 170  O O   . ARG B 2 53  ? 88.707  129.639 163.768 1.00 87.47  22  C 1 \nATOM 171  C CB  . ARG B 2 53  ? 88.978  128.485 160.691 1.00 87.47  22  C 1 \nATOM 172  C CG  . ARG B 2 53  ? 89.578  127.289 159.973 1.00 87.47  22  C 1 \nATOM 173  C CD  . ARG B 2 53  ? 90.164  127.686 158.636 1.00 87.47  22  C 1 \nATOM 174  N NE  . ARG B 2 53  ? 91.513  128.227 158.778 1.00 87.47  22  C 1 \nATOM 175  C CZ  . ARG B 2 53  ? 92.620  127.591 158.401 1.00 87.47  22  C 1 \nATOM 176  N NH1 . ARG B 2 53  ? 92.540  126.389 157.848 1.00 87.47  22  C 1 \nATOM 177  N NH2 . ARG B 2 53  ? 93.810  128.155 158.571 1.00 87.47  22  C 1 \nATOM 178  N N   . LYS B 2 54  ? 86.936  130.147 162.489 1.00 92.51  23  C 1 \nATOM 179  C CA  . LYS B 2 54  ? 86.615  131.294 163.327 1.00 92.51  23  C 1 \nATOM 180  C C   . LYS B 2 54  ? 86.241  130.848 164.731 1.00 92.51  23  C 1 \nATOM 181  O O   . LYS B 2 54  ? 86.702  131.430 165.720 1.00 92.51  23  C 1 \nATOM 182  C CB  . LYS B 2 54  ? 85.484  132.108 162.701 1.00 92.51  23  C 1 \nATOM 183  C CG  . LYS B 2 54  ? 85.874  132.847 161.430 1.00 92.51  23  C 1 \nATOM 184  C CD  . LYS B 2 54  ? 86.844  133.981 161.717 1.00 92.51  23  C 1 \nATOM 185  C CE  . LYS B 2 54  ? 87.291  134.652 160.430 1.00 92.51  23  C 1 \nATOM 186  N NZ  . LYS B 2 54  ? 88.551  134.054 159.909 1.00 92.51  23  C 1 \nATOM 187  N N   . ALA B 2 55  ? 85.424  129.800 164.838 1.00 101.03 24  C 1 \nATOM 188  C CA  . ALA B 2 55  ? 84.958  129.354 166.145 1.00 101.03 24  C 1 \nATOM 189  C C   . ALA B 2 55  ? 86.110  128.882 167.014 1.00 101.03 24  C 1 \nATOM 190  O O   . ALA B 2 55  ? 86.087  129.073 168.235 1.00 101.03 24  C 1 \nATOM 191  C CB  . ALA B 2 55  ? 83.917  128.246 165.987 1.00 101.03 24  C 1 \nATOM 192  N N   . CYS B 2 56  ? 87.119  128.265 166.412 1.00 98.52  25  C 1 \nATOM 193  C CA  . CYS B 2 56  ? 88.309  127.884 167.156 1.00 98.52  25  C 1 \nATOM 194  C C   . CYS B 2 56  ? 89.376  128.965 167.133 1.00 98.52  25  C 1 \nATOM 195  O O   . CYS B 2 56  ? 90.481  128.735 167.633 1.00 98.52  25  C 1 \nATOM 196  C CB  . CYS B 2 56  ? 88.891  126.581 166.612 1.00 98.52  25  C 1 \nATOM 197  S SG  . CYS B 2 56  ? 89.539  126.706 164.940 1.00 98.52  25  C 1 \nATOM 198  N N   . ALA B 2 57  ? 89.081  130.124 166.555 1.00 101.09 26  C 1 \nATOM 199  C CA  . ALA B 2 57  ? 90.053  131.207 166.466 1.00 101.09 26  C 1 \nATOM 200  C C   . ALA B 2 57  ? 90.028  131.992 167.767 1.00 101.09 26  C 1 \nATOM 201  O O   . ALA B 2 57  ? 89.115  132.782 168.014 1.00 101.09 26  C 1 \nATOM 202  C CB  . ALA B 2 57  ? 89.751  132.102 165.271 1.00 101.09 26  C 1 \nATOM 203  N N   . ASP B 2 58  ? 91.030  131.769 168.608 1.00 113.78 27  C 1 \nATOM 204  C CA  . ASP B 2 58  ? 91.222  132.546 169.820 1.00 113.78 27  C 1 \nATOM 205  C C   . ASP B 2 58  ? 92.508  133.353 169.705 1.00 113.78 27  C 1 \nATOM 206  O O   . ASP B 2 58  ? 93.362  133.088 168.855 1.00 113.78 27  C 1 \nATOM 207  C CB  . ASP B 2 58  ? 91.262  131.642 171.059 1.00 113.78 27  C 1 \nATOM 208  C CG  . ASP B 2 58  ? 91.034  132.406 172.352 1.00 113.78 27  C 1 \nATOM 209  O OD1 . ASP B 2 58  ? 91.026  133.655 172.319 1.00 113.78 27  C 1 \nATOM 210  O OD2 . ASP B 2 58  ? 90.868  131.755 173.406 1.00 113.78 27  C 1 \nATOM 211  N N   . ALA B 2 59  ? 92.625  134.362 170.564 1.00 120.08 28  C 1 \nATOM 212  C CA  . ALA B 2 59  ? 93.783  135.242 170.525 1.00 120.08 28  C 1 \nATOM 213  C C   . ALA B 2 59  ? 95.049  134.489 170.910 1.00 120.08 28  C 1 \nATOM 214  O O   . ALA B 2 59  ? 95.041  133.639 171.803 1.00 120.08 28  C 1 \nATOM 215  C CB  . ALA B 2 59  ? 93.571  136.434 171.459 1.00 120.08 28  C 1 \nATOM 216  N N   . THR B 2 60  ? 96.142  134.802 170.224 1.00 108.36 29  C 1 \nATOM 217  C CA  . THR B 2 60  ? 97.422  134.218 170.583 1.00 108.36 29  C 1 \nATOM 218  C C   . THR B 2 60  ? 97.847  134.711 171.960 1.00 108.36 29  C 1 \nATOM 219  O O   . THR B 2 60  ? 97.491  135.811 172.389 1.00 108.36 29  C 1 \nATOM 220  C CB  . THR B 2 60  ? 98.492  134.563 169.542 1.00 108.36 29  C 1 \nATOM 221  O OG1 . THR B 2 60  ? 98.973  135.894 169.760 1.00 108.36 29  C 1 \nATOM 222  C CG2 . THR B 2 60  ? 97.926  134.463 168.136 1.00 108.36 29  C 1 \nATOM 223  N N   . LEU B 2 61  ? 98.630  133.888 172.652 1.00 100.16 30  C 1 \nATOM 224  C CA  . LEU B 2 61  ? 99.112  134.235 173.985 1.00 100.16 30  C 1 \nATOM 225  C C   . LEU B 2 61  ? 100.130 135.350 173.805 1.00 100.16 30  C 1 \nATOM 226  O O   . LEU B 2 61  ? 101.340 135.129 173.737 1.00 100.16 30  C 1 \nATOM 227  C CB  . LEU B 2 61  ? 99.722  133.027 174.677 1.00 100.16 30  C 1 \nATOM 228  C CG  . LEU B 2 61  ? 98.763  131.884 175.013 1.00 100.16 30  C 1 \nATOM 229  C CD1 . LEU B 2 61  ? 99.535  130.704 175.566 1.00 100.16 30  C 1 \nATOM 230  C CD2 . LEU B 2 61  ? 97.691  132.335 175.999 1.00 100.16 30  C 1 \nATOM 231  N N   . SER B 2 62  ? 99.610  136.576 173.729 1.00 100.08 31  C 1 \nATOM 232  C CA  . SER B 2 62  ? 100.419 137.708 173.295 1.00 100.08 31  C 1 \nATOM 233  C C   . SER B 2 62  ? 101.678 137.858 174.131 1.00 100.08 31  C 1 \nATOM 234  O O   . SER B 2 62  ? 102.717 138.271 173.607 1.00 100.08 31  C 1 \nATOM 235  C CB  . SER B 2 62  ? 99.589  138.988 173.340 1.00 100.08 31  C 1 \nATOM 236  O OG  . SER B 2 62  ? 98.319  138.776 172.751 1.00 100.08 31  C 1 \nATOM 237  N N   . GLN B 2 63  ? 101.624 137.487 175.409 1.00 99.64  32  C 1 \nATOM 238  C CA  . GLN B 2 63  ? 102.836 137.486 176.216 1.00 99.64  32  C 1 \nATOM 239  C C   . GLN B 2 63  ? 103.901 136.596 175.590 1.00 99.64  32  C 1 \nATOM 240  O O   . GLN B 2 63  ? 105.048 137.015 175.418 1.00 99.64  32  C 1 \nATOM 241  C CB  . GLN B 2 63  ? 102.527 137.038 177.646 1.00 99.64  32  C 1 \nATOM 242  C CG  . GLN B 2 63  ? 101.990 138.137 178.554 1.00 99.64  32  C 1 \nATOM 243  C CD  . GLN B 2 63  ? 100.505 138.389 178.367 1.00 99.64  32  C 1 \nATOM 244  O OE1 . GLN B 2 63  ? 100.094 139.472 177.950 1.00 99.64  32  C 1 \nATOM 245  N NE2 . GLN B 2 63  ? 99.690  137.390 178.687 1.00 99.64  32  C 1 \nATOM 246  N N   . ILE B 2 64  ? 103.530 135.381 175.192 1.00 90.66  33  C 1 \nATOM 247  C CA  . ILE B 2 64  ? 104.529 134.480 174.634 1.00 90.66  33  C 1 \nATOM 248  C C   . ILE B 2 64  ? 104.867 134.839 173.189 1.00 90.66  33  C 1 \nATOM 249  O O   . ILE B 2 64  ? 106.006 134.650 172.757 1.00 90.66  33  C 1 \nATOM 250  C CB  . ILE B 2 64  ? 104.061 133.024 174.758 1.00 90.66  33  C 1 \nATOM 251  C CG1 . ILE B 2 64  ? 103.823 132.678 176.219 1.00 90.66  33  C 1 \nATOM 252  C CG2 . ILE B 2 64  ? 105.106 132.081 174.216 1.00 90.66  33  C 1 \nATOM 253  C CD1 . ILE B 2 64  ? 105.060 132.801 177.057 1.00 90.66  33  C 1 \nATOM 254  N N   . THR B 2 65  ? 103.909 135.347 172.412 1.00 93.79  34  C 1 \nATOM 255  C CA  . THR B 2 65  ? 104.219 135.655 171.018 1.00 93.79  34  C 1 \nATOM 256  C C   . THR B 2 65  ? 105.121 136.880 170.894 1.00 93.79  34  C 1 \nATOM 257  O O   . THR B 2 65  ? 106.041 136.887 170.068 1.00 93.79  34  C 1 \nATOM 258  C CB  . THR B 2 65  ? 102.937 135.847 170.193 1.00 93.79  34  C 1 \nATOM 259  O OG1 . THR B 2 65  ? 102.312 137.089 170.533 1.00 93.79  34  C 1 \nATOM 260  C CG2 . THR B 2 65  ? 101.962 134.703 170.417 1.00 93.79  34  C 1 \nATOM 261  N N   . ASN B 2 66  ? 104.883 137.925 171.692 1.00 105.64 35  C 1 \nATOM 262  C CA  . ASN B 2 66  ? 105.674 139.150 171.632 1.00 105.64 35  C 1 \nATOM 263  C C   . ASN B 2 66  ? 106.326 139.511 172.959 1.00 105.64 35  C 1 \nATOM 264  O O   . ASN B 2 66  ? 107.514 139.845 172.988 1.00 105.64 35  C 1 \nATOM 265  C CB  . ASN B 2 66  ? 104.793 140.318 171.152 1.00 105.64 35  C 1 \nATOM 266  C CG  . ASN B 2 66  ? 105.600 141.550 170.784 1.00 105.64 35  C 1 \nATOM 267  O OD1 . ASN B 2 66  ? 106.828 141.507 170.714 1.00 105.64 35  C 1 \nATOM 268  N ND2 . ASN B 2 66  ? 104.909 142.660 170.552 1.00 105.64 35  C 1 \nATOM 269  N N   . ASN B 2 67  ? 105.583 139.469 174.064 1.00 106.74 36  C 1 \nATOM 270  C CA  . ASN B 2 67  ? 106.069 140.027 175.319 1.00 106.74 36  C 1 \nATOM 271  C C   . ASN B 2 67  ? 107.015 139.101 176.075 1.00 106.74 36  C 1 \nATOM 272  O O   . ASN B 2 67  ? 107.606 139.533 177.070 1.00 106.74 36  C 1 \nATOM 273  C CB  . ASN B 2 67  ? 104.885 140.393 176.218 1.00 106.74 36  C 1 \nATOM 274  C CG  . ASN B 2 67  ? 105.214 141.507 177.196 1.00 106.74 36  C 1 \nATOM 275  O OD1 . ASN B 2 67  ? 106.271 142.134 177.110 1.00 106.74 36  C 1 \nATOM 276  N ND2 . ASN B 2 67  ? 104.307 141.759 178.133 1.00 106.74 36  C 1 \nATOM 277  N N   . ILE B 2 68  ? 107.176 137.849 175.645 1.00 96.53  37  C 1 \nATOM 278  C CA  . ILE B 2 68  ? 108.077 136.952 176.359 1.00 96.53  37  C 1 \nATOM 279  C C   . ILE B 2 68  ? 109.518 137.409 176.153 1.00 96.53  37  C 1 \nATOM 280  O O   . ILE B 2 68  ? 109.831 138.197 175.252 1.00 96.53  37  C 1 \nATOM 281  C CB  . ILE B 2 68  ? 107.880 135.499 175.900 1.00 96.53  37  C 1 \nATOM 282  C CG1 . ILE B 2 68  ? 108.571 134.525 176.848 1.00 96.53  37  C 1 \nATOM 283  C CG2 . ILE B 2 68  ? 108.479 135.314 174.538 1.00 96.53  37  C 1 \nATOM 284  C CD1 . ILE B 2 68  ? 107.977 134.500 178.226 1.00 96.53  37  C 1 \nATOM 285  N N   . ASP B 2 69  ? 110.402 136.918 177.013 1.00 93.88  38  C 1 \nATOM 286  C CA  . ASP B 2 69  ? 111.803 137.290 176.924 1.00 93.88  38  C 1 \nATOM 287  C C   . ASP B 2 69  ? 112.385 136.868 175.576 1.00 93.88  38  C 1 \nATOM 288  O O   . ASP B 2 69  ? 112.079 135.782 175.073 1.00 93.88  38  C 1 \nATOM 289  C CB  . ASP B 2 69  ? 112.594 136.677 178.081 1.00 93.88  38  C 1 \nATOM 290  C CG  . ASP B 2 69  ? 112.386 135.181 178.212 1.00 93.88  38  C 1 \nATOM 291  O OD1 . ASP B 2 69  ? 112.867 134.608 179.210 1.00 93.88  38  C 1 \nATOM 292  O OD2 . ASP B 2 69  ? 111.715 134.580 177.353 1.00 93.88  38  C 1 \nATOM 293  N N   . PRO B 2 70  ? 113.199 137.707 174.956 1.00 92.34  39  C 1 \nATOM 294  C CA  . PRO B 2 70  ? 113.680 137.407 173.602 1.00 92.34  39  C 1 \nATOM 295  C C   . PRO B 2 70  ? 114.730 136.313 173.573 1.00 92.34  39  C 1 \nATOM 296  O O   . PRO B 2 70  ? 115.029 135.687 174.593 1.00 92.34  39  C 1 \nATOM 297  C CB  . PRO B 2 70  ? 114.275 138.735 173.118 1.00 92.34  39  C 1 \nATOM 298  C CG  . PRO B 2 70  ? 114.240 139.667 174.252 1.00 92.34  39  C 1 \nATOM 299  C CD  . PRO B 2 70  ? 113.490 139.082 175.388 1.00 92.34  39  C 1 \nATOM 300  N N   . VAL B 2 71  ? 115.286 136.078 172.388 1.00 102.21 40  C 1 \nATOM 301  C CA  . VAL B 2 71  ? 116.404 135.156 172.243 1.00 102.21 40  C 1 \nATOM 302  C C   . VAL B 2 71  ? 117.749 135.877 172.329 1.00 102.21 40  C 1 \nATOM 303  O O   . VAL B 2 71  ? 118.717 135.320 172.857 1.00 102.21 40  C 1 \nATOM 304  C CB  . VAL B 2 71  ? 116.271 134.374 170.925 1.00 102.21 40  C 1 \nATOM 305  C CG1 . VAL B 2 71  ? 116.164 135.328 169.743 1.00 102.21 40  C 1 \nATOM 306  C CG2 . VAL B 2 71  ? 117.438 133.415 170.749 1.00 102.21 40  C 1 \nATOM 307  N N   . GLY B 2 72  ? 117.829 137.109 171.840 1.00 112.23 41  C 1 \nATOM 308  C CA  . GLY B 2 72  ? 119.066 137.858 171.885 1.00 112.23 41  C 1 \nATOM 309  C C   . GLY B 2 72  ? 119.900 137.697 170.631 1.00 112.23 41  C 1 \nATOM 310  O O   . GLY B 2 72  ? 119.526 137.031 169.660 1.00 112.23 41  C 1 \nATOM 311  N N   . ARG B 2 73  ? 121.068 138.333 170.664 1.00 112.51 42  C 1 \nATOM 312  C CA  . ARG B 2 73  ? 121.980 138.302 169.531 1.00 112.51 42  C 1 \nATOM 313  C C   . ARG B 2 73  ? 122.574 136.907 169.357 1.00 112.51 42  C 1 \nATOM 314  O O   . ARG B 2 73  ? 122.557 136.075 170.268 1.00 112.51 42  C 1 \nATOM 315  C CB  . ARG B 2 73  ? 123.110 139.318 169.713 1.00 112.51 42  C 1 \nATOM 316  C CG  . ARG B 2 73  ? 124.259 138.832 170.596 1.00 112.51 42  C 1 \nATOM 317  C CD  . ARG B 2 73  ? 123.852 138.684 172.054 1.00 112.51 42  C 1 \nATOM 318  N NE  . ARG B 2 73  ? 124.970 138.272 172.896 1.00 112.51 42  C 1 \nATOM 319  C CZ  . ARG B 2 73  ? 125.350 137.010 173.065 1.00 112.51 42  C 1 \nATOM 320  N NH1 . ARG B 2 73  ? 124.696 136.032 172.455 1.00 112.51 42  C 1 \nATOM 321  N NH2 . ARG B 2 73  ? 126.380 136.724 173.849 1.00 112.51 42  C 1 \nATOM 322  N N   . ILE B 2 74  ? 123.104 136.654 168.162 1.00 108.12 43  C 1 \nATOM 323  C CA  . ILE B 2 74  ? 123.819 135.419 167.875 1.00 108.12 43  C 1 \nATOM 324  C C   . ILE B 2 74  ? 125.168 135.767 167.262 1.00 108.12 43  C 1 \nATOM 325  O O   . ILE B 2 74  ? 125.273 136.675 166.429 1.00 108.12 43  C 1 \nATOM 326  C CB  . ILE B 2 74  ? 123.024 134.485 166.940 1.00 108.12 43  C 1 \nATOM 327  C CG1 . ILE B 2 74  ? 122.924 135.071 165.535 1.00 108.12 43  C 1 \nATOM 328  C CG2 . ILE B 2 74  ? 121.633 134.249 167.493 1.00 108.12 43  C 1 \nATOM 329  C CD1 . ILE B 2 74  ? 122.493 134.067 164.503 1.00 108.12 43  C 1 \nATOM 330  N N   . GLN B 2 75  ? 126.209 135.058 167.697 1.00 109.06 44  C 1 \nATOM 331  C CA  . GLN B 2 75  ? 127.541 135.184 167.118 1.00 109.06 44  C 1 \nATOM 332  C C   . GLN B 2 75  ? 127.941 133.923 166.365 1.00 109.06 44  C 1 \nATOM 333  O O   . GLN B 2 75  ? 129.118 133.743 166.039 1.00 109.06 44  C 1 \nATOM 334  C CB  . GLN B 2 75  ? 128.573 135.505 168.201 1.00 109.06 44  C 1 \nATOM 335  C CG  . GLN B 2 75  ? 128.438 136.898 168.799 1.00 109.06 44  C 1 \nATOM 336  C CD  . GLN B 2 75  ? 127.493 136.936 169.985 1.00 109.06 44  C 1 \nATOM 337  O OE1 . GLN B 2 75  ? 126.675 136.035 170.173 1.00 109.06 44  C 1 \nATOM 338  N NE2 . GLN B 2 75  ? 127.602 137.983 170.794 1.00 109.06 44  C 1 \nATOM 339  N N   . MET B 2 76  ? 126.981 133.044 166.093 1.00 97.40  45  C 1 \nATOM 340  C CA  . MET B 2 76  ? 127.246 131.818 165.353 1.00 97.40  45  C 1 \nATOM 341  C C   . MET B 2 76  ? 127.461 132.153 163.883 1.00 97.40  45  C 1 \nATOM 342  O O   . MET B 2 76  ? 126.594 132.744 163.233 1.00 97.40  45  C 1 \nATOM 343  C CB  . MET B 2 76  ? 126.110 130.816 165.570 1.00 97.40  45  C 1 \nATOM 344  C CG  . MET B 2 76  ? 124.709 131.241 165.118 1.00 97.40  45  C 1 \nATOM 345  S SD  . MET B 2 76  ? 124.267 130.954 163.394 1.00 97.40  45  C 1 \nATOM 346  C CE  . MET B 2 76  ? 123.624 129.286 163.462 1.00 97.40  45  C 1 \nATOM 347  N N   . ARG B 2 77  ? 128.641 131.812 163.375 1.00 86.29  46  C 1 \nATOM 348  C CA  . ARG B 2 77  ? 129.058 132.183 162.034 1.00 86.29  46  C 1 \nATOM 349  C C   . ARG B 2 77  ? 129.640 130.965 161.342 1.00 86.29  46  C 1 \nATOM 350  O O   . ARG B 2 77  ? 129.984 129.964 161.974 1.00 86.29  46  C 1 \nATOM 351  C CB  . ARG B 2 77  ? 130.087 133.317 162.051 1.00 86.29  46  C 1 \nATOM 352  C CG  . ARG B 2 77  ? 131.489 132.866 162.395 1.00 86.29  46  C 1 \nATOM 353  C CD  . ARG B 2 77  ? 132.353 134.048 162.780 1.00 86.29  46  C 1 \nATOM 354  N NE  . ARG B 2 77  ? 133.770 133.708 162.758 1.00 86.29  46  C 1 \nATOM 355  C CZ  . ARG B 2 77  ? 134.399 133.078 163.740 1.00 86.29  46  C 1 \nATOM 356  N NH2 . ARG B 2 77  ? 135.692 132.811 163.633 1.00 86.29  46  C 1 \nATOM 357  N NH1 . ARG B 2 77  ? 133.736 132.715 164.828 1.00 86.29  46  C 1 \nATOM 358  N N   . THR B 2 78  ? 129.757 131.073 160.028 1.00 76.80  47  C 1 \nATOM 359  C CA  . THR B 2 78  ? 130.112 129.940 159.193 1.00 76.80  47  C 1 \nATOM 360  C C   . THR B 2 78  ? 131.492 129.402 159.532 1.00 76.80  47  C 1 \nATOM 361  O O   . THR B 2 78  ? 132.504 130.031 159.213 1.00 76.80  47  C 1 \nATOM 362  C CB  . THR B 2 78  ? 130.061 130.358 157.736 1.00 76.80  47  C 1 \nATOM 363  O OG1 . THR B 2 78  ? 130.685 131.637 157.593 1.00 76.80  47  C 1 \nATOM 364  C CG2 . THR B 2 78  ? 128.639 130.507 157.331 1.00 76.80  47  C 1 \nATOM 365  N N   . ARG B 2 79  ? 131.550 128.238 160.174 1.00 81.79  48  C 1 \nATOM 366  C CA  . ARG B 2 79  ? 132.829 127.629 160.508 1.00 81.79  48  C 1 \nATOM 367  C C   . ARG B 2 79  ? 133.268 126.617 159.458 1.00 81.79  48  C 1 \nATOM 368  O O   . ARG B 2 79  ? 134.298 126.805 158.809 1.00 81.79  48  C 1 \nATOM 369  C CB  . ARG B 2 79  ? 132.764 126.971 161.891 1.00 81.79  48  C 1 \nATOM 370  C CG  . ARG B 2 79  ? 134.100 126.413 162.328 1.00 81.79  48  C 1 \nATOM 371  C CD  . ARG B 2 79  ? 135.001 127.508 162.869 1.00 81.79  48  C 1 \nATOM 372  N NE  . ARG B 2 79  ? 136.408 127.226 162.598 1.00 81.79  48  C 1 \nATOM 373  C CZ  . ARG B 2 79  ? 137.150 127.918 161.738 1.00 81.79  48  C 1 \nATOM 374  N NH2 . ARG B 2 79  ? 138.421 127.597 161.543 1.00 81.79  48  C 1 \nATOM 375  N NH1 . ARG B 2 79  ? 136.619 128.934 161.073 1.00 81.79  48  C 1 \nATOM 376  N N   . ARG B 2 80  ? 132.490 125.561 159.256 1.00 71.18  49  C 1 \nATOM 377  C CA  . ARG B 2 80  ? 132.875 124.521 158.309 1.00 71.18  49  C 1 \nATOM 378  C C   . ARG B 2 80  ? 132.476 124.977 156.913 1.00 71.18  49  C 1 \nATOM 379  O O   . ARG B 2 80  ? 131.311 124.883 156.522 1.00 71.18  49  C 1 \nATOM 380  C CB  . ARG B 2 80  ? 132.233 123.190 158.675 1.00 71.18  49  C 1 \nATOM 381  C CG  . ARG B 2 80  ? 132.462 122.780 160.114 1.00 71.18  49  C 1 \nATOM 382  C CD  . ARG B 2 80  ? 133.573 121.752 160.248 1.00 71.18  49  C 1 \nATOM 383  N NE  . ARG B 2 80  ? 134.012 121.588 161.635 1.00 71.18  49  C 1 \nATOM 384  C CZ  . ARG B 2 80  ? 135.198 121.107 161.997 1.00 71.18  49  C 1 \nATOM 385  N NH1 . ARG B 2 80  ? 136.077 120.735 161.079 1.00 71.18  49  C 1 \nATOM 386  N NH2 . ARG B 2 80  ? 135.507 120.995 163.280 1.00 71.18  49  C 1 \nATOM 387  N N   . THR B 2 81  ? 133.453 125.477 156.162 1.00 66.24  50  C 1 \nATOM 388  C CA  . THR B 2 81  ? 133.237 125.948 154.801 1.00 66.24  50  C 1 \nATOM 389  C C   . THR B 2 81  ? 133.519 124.816 153.820 1.00 66.24  50  C 1 \nATOM 390  O O   . THR B 2 81  ? 134.597 124.216 153.841 1.00 66.24  50  C 1 \nATOM 391  C CB  . THR B 2 81  ? 134.103 127.178 154.515 1.00 66.24  50  C 1 \nATOM 392  O OG1 . THR B 2 81  ? 133.762 127.720 153.235 1.00 66.24  50  C 1 \nATOM 393  C CG2 . THR B 2 81  ? 135.589 126.869 154.581 1.00 66.24  50  C 1 \nATOM 394  N N   . LEU B 2 82  ? 132.529 124.499 152.988 1.00 56.60  51  C 1 \nATOM 395  C CA  . LEU B 2 82  ? 132.574 123.337 152.102 1.00 56.60  51  C 1 \nATOM 396  C C   . LEU B 2 82  ? 132.348 123.845 150.683 1.00 56.60  51  C 1 \nATOM 397  O O   . LEU B 2 82  ? 131.206 123.994 150.245 1.00 56.60  51  C 1 \nATOM 398  C CB  . LEU B 2 82  ? 131.533 122.295 152.506 1.00 56.60  51  C 1 \nATOM 399  C CG  . LEU B 2 82  ? 131.812 121.348 153.682 1.00 56.60  51  C 1 \nATOM 400  C CD1 . LEU B 2 82  ? 132.072 122.081 154.975 1.00 56.60  51  C 1 \nATOM 401  C CD2 . LEU B 2 82  ? 130.663 120.378 153.867 1.00 56.60  51  C 1 \nATOM 402  N N   . ARG B 2 83  ? 133.442 124.105 149.967 1.00 59.20  52  C 1 \nATOM 403  C CA  . ARG B 2 83  ? 133.397 124.695 148.633 1.00 59.20  52  C 1 \nATOM 404  C C   . ARG B 2 83  ? 133.908 123.739 147.558 1.00 59.20  52  C 1 \nATOM 405  O O   . ARG B 2 83  ? 134.534 124.167 146.587 1.00 59.20  52  C 1 \nATOM 406  C CB  . ARG B 2 83  ? 134.191 126.000 148.604 1.00 59.20  52  C 1 \nATOM 407  C CG  . ARG B 2 83  ? 135.668 125.840 148.936 1.00 59.20  52  C 1 \nATOM 408  C CD  . ARG B 2 83  ? 136.449 127.101 148.613 1.00 59.20  52  C 1 \nATOM 409  N NE  . ARG B 2 83  ? 136.261 128.151 149.611 1.00 59.20  52  C 1 \nATOM 410  C CZ  . ARG B 2 83  ? 137.145 128.451 150.557 1.00 59.20  52  C 1 \nATOM 411  N NH1 . ARG B 2 83  ? 138.286 127.786 150.635 1.00 59.20  52  C 1 \nATOM 412  N NH2 . ARG B 2 83  ? 136.891 129.421 151.420 1.00 59.20  52  C 1 \nATOM 413  N N   . GLY B 2 84  ? 133.639 122.446 147.707 1.00 40.91  53  C 1 \nATOM 414  C CA  . GLY B 2 84  ? 134.203 121.475 146.795 1.00 40.91  53  C 1 \nATOM 415  C C   . GLY B 2 84  ? 133.216 120.864 145.831 1.00 40.91  53  C 1 \nATOM 416  O O   . GLY B 2 84  ? 133.447 119.773 145.310 1.00 40.91  53  C 1 \nATOM 417  N N   . HIS B 2 85  ? 132.116 121.548 145.577 1.00 36.65  54  C 1 \nATOM 418  C CA  . HIS B 2 85  ? 131.057 121.016 144.739 1.00 36.65  54  C 1 \nATOM 419  C C   . HIS B 2 85  ? 131.053 121.811 143.441 1.00 36.65  54  C 1 \nATOM 420  O O   . HIS B 2 85  ? 131.275 123.021 143.459 1.00 36.65  54  C 1 \nATOM 421  C CB  . HIS B 2 85  ? 129.728 121.103 145.483 1.00 36.65  54  C 1 \nATOM 422  C CG  . HIS B 2 85  ? 128.769 120.014 145.135 1.00 36.65  54  C 1 \nATOM 423  N ND1 . HIS B 2 85  ? 127.511 119.929 145.688 1.00 36.65  54  C 1 \nATOM 424  C CD2 . HIS B 2 85  ? 128.882 118.962 144.294 1.00 36.65  54  C 1 \nATOM 425  C CE1 . HIS B 2 85  ? 126.899 118.858 145.220 1.00 36.65  54  C 1 \nATOM 426  N NE2 . HIS B 2 85  ? 127.705 118.261 144.362 1.00 36.65  54  C 1 \nATOM 427  N N   . LEU B 2 86  ? 130.839 121.137 142.314 1.00 36.24  55  C 1 \nATOM 428  C CA  . LEU B 2 86  ? 131.299 121.655 141.024 1.00 36.24  55  C 1 \nATOM 429  C C   . LEU B 2 86  ? 130.185 122.227 140.160 1.00 36.24  55  C 1 \nATOM 430  O O   . LEU B 2 86  ? 130.261 122.172 138.931 1.00 36.24  55  C 1 \nATOM 431  C CB  . LEU B 2 86  ? 132.043 120.565 140.267 1.00 36.24  55  C 1 \nATOM 432  C CG  . LEU B 2 86  ? 133.509 120.392 140.649 1.00 36.24  55  C 1 \nATOM 433  C CD1 . LEU B 2 86  ? 134.280 121.644 140.297 1.00 36.24  55  C 1 \nATOM 434  C CD2 . LEU B 2 86  ? 133.651 120.100 142.124 1.00 36.24  55  C 1 \nATOM 435  N N   . ALA B 2 87  ? 129.152 122.783 140.765 1.00 36.61  56  C 1 \nATOM 436  C CA  . ALA B 2 87  ? 128.017 123.341 140.039 1.00 36.61  56  C 1 \nATOM 437  C C   . ALA B 2 87  ? 127.155 124.084 141.052 1.00 36.61  56  C 1 \nATOM 438  O O   . ALA B 2 87  ? 127.589 124.357 142.176 1.00 36.61  56  C 1 \nATOM 439  C CB  . ALA B 2 87  ? 127.245 122.253 139.300 1.00 36.61  56  C 1 \nATOM 440  N N   . LYS B 2 88  ? 125.939 124.428 140.654 1.00 36.89  57  C 1 \nATOM 441  C CA  . LYS B 2 88  ? 125.000 125.080 141.554 1.00 36.89  57  C 1 \nATOM 442  C C   . LYS B 2 88  ? 124.297 124.038 142.415 1.00 36.89  57  C 1 \nATOM 443  O O   . LYS B 2 88  ? 123.549 123.204 141.901 1.00 36.89  57  C 1 \nATOM 444  C CB  . LYS B 2 88  ? 124.002 125.889 140.739 1.00 36.89  57  C 1 \nATOM 445  C CG  . LYS B 2 88  ? 123.449 125.117 139.577 1.00 36.89  57  C 1 \nATOM 446  C CD  . LYS B 2 88  ? 122.827 126.020 138.561 1.00 36.89  57  C 1 \nATOM 447  C CE  . LYS B 2 88  ? 123.875 126.470 137.565 1.00 36.89  57  C 1 \nATOM 448  N NZ  . LYS B 2 88  ? 124.341 125.337 136.711 1.00 36.89  57  C 1 \nATOM 449  N N   . ILE B 2 89  ? 124.542 124.083 143.726 1.00 33.21  58  C 1 \nATOM 450  C CA  . ILE B 2 89  ? 123.940 123.118 144.636 1.00 33.21  58  C 1 \nATOM 451  C C   . ILE B 2 89  ? 122.430 123.259 144.617 1.00 33.21  58  C 1 \nATOM 452  O O   . ILE B 2 89  ? 121.890 124.363 144.716 1.00 33.21  58  C 1 \nATOM 453  C CB  . ILE B 2 89  ? 124.483 123.326 146.055 1.00 33.21  58  C 1 \nATOM 454  C CG1 . ILE B 2 89  ? 125.942 122.917 146.133 1.00 33.21  58  C 1 \nATOM 455  C CG2 . ILE B 2 89  ? 123.698 122.525 147.022 1.00 33.21  58  C 1 \nATOM 456  C CD1 . ILE B 2 89  ? 126.692 123.627 147.211 1.00 33.21  58  C 1 \nATOM 457  N N   . TYR B 2 90  ? 121.733 122.141 144.493 1.00 31.54  59  C 1 \nATOM 458  C CA  . TYR B 2 90  ? 120.285 122.169 144.431 1.00 31.54  59  C 1 \nATOM 459  C C   . TYR B 2 90  ? 119.609 121.488 145.605 1.00 31.54  59  C 1 \nATOM 460  O O   . TYR B 2 90  ? 118.377 121.506 145.677 1.00 31.54  59  C 1 \nATOM 461  C CB  . TYR B 2 90  ? 119.795 121.517 143.141 1.00 31.54  59  C 1 \nATOM 462  C CG  . TYR B 2 90  ? 119.734 122.464 141.986 1.00 31.54  59  C 1 \nATOM 463  C CD1 . TYR B 2 90  ? 120.592 123.535 141.912 1.00 31.54  59  C 1 \nATOM 464  C CD2 . TYR B 2 90  ? 118.829 122.279 140.956 1.00 31.54  59  C 1 \nATOM 465  C CE1 . TYR B 2 90  ? 120.549 124.402 140.856 1.00 31.54  59  C 1 \nATOM 466  C CE2 . TYR B 2 90  ? 118.782 123.146 139.886 1.00 31.54  59  C 1 \nATOM 467  C CZ  . TYR B 2 90  ? 119.649 124.207 139.843 1.00 31.54  59  C 1 \nATOM 468  O OH  . TYR B 2 90  ? 119.619 125.086 138.788 1.00 31.54  59  C 1 \nATOM 469  N N   . ALA B 2 91  ? 120.357 120.886 146.514 1.00 30.77  60  C 1 \nATOM 470  C CA  . ALA B 2 91  ? 119.752 120.223 147.659 1.00 30.77  60  C 1 \nATOM 471  C C   . ALA B 2 91  ? 120.846 119.886 148.651 1.00 30.77  60  C 1 \nATOM 472  O O   . ALA B 2 91  ? 122.020 120.196 148.444 1.00 30.77  60  C 1 \nATOM 473  C CB  . ALA B 2 91  ? 119.001 118.963 147.250 1.00 30.77  60  C 1 \nATOM 474  N N   . MET B 2 92  ? 120.442 119.247 149.738 1.00 31.04  61  C 1 \nATOM 475  C CA  . MET B 2 92  ? 121.309 118.674 150.753 1.00 31.04  61  C 1 \nATOM 476  C C   . MET B 2 92  ? 120.371 118.026 151.758 1.00 31.04  61  C 1 \nATOM 477  O O   . MET B 2 92  ? 119.158 118.244 151.714 1.00 31.04  61  C 1 \nATOM 478  C CB  . MET B 2 92  ? 122.220 119.718 151.392 1.00 31.04  61  C 1 \nATOM 479  C CG  . MET B 2 92  ? 121.500 120.823 152.094 1.00 31.04  61  C 1 \nATOM 480  S SD  . MET B 2 92  ? 121.070 120.431 153.783 1.00 31.04  61  C 1 \nATOM 481  C CE  . MET B 2 92  ? 122.662 120.670 154.536 1.00 31.04  61  C 1 \nATOM 482  N N   . HIS B 2 93  ? 120.931 117.220 152.655 1.00 28.31  62  C 1 \nATOM 483  C CA  . HIS B 2 93  ? 120.108 116.574 153.674 1.00 28.31  62  C 1 \nATOM 484  C C   . HIS B 2 93  ? 121.016 116.053 154.765 1.00 28.31  62  C 1 \nATOM 485  O O   . HIS B 2 93  ? 121.865 115.208 154.488 1.00 28.31  62  C 1 \nATOM 486  C CB  . HIS B 2 93  ? 119.311 115.439 153.062 1.00 28.31  62  C 1 \nATOM 487  C CG  . HIS B 2 93  ? 118.173 114.979 153.908 1.00 28.31  62  C 1 \nATOM 488  N ND1 . HIS B 2 93  ? 117.320 113.969 153.521 1.00 28.31  62  C 1 \nATOM 489  C CD2 . HIS B 2 93  ? 117.737 115.397 155.116 1.00 28.31  62  C 1 \nATOM 490  C CE1 . HIS B 2 93  ? 116.411 113.780 154.459 1.00 28.31  62  C 1 \nATOM 491  N NE2 . HIS B 2 93  ? 116.638 114.638 155.435 1.00 28.31  62  C 1 \nATOM 492  N N   . TRP B 2 94  ? 120.848 116.530 155.993 1.00 41.76  63  C 1 \nATOM 493  C CA  . TRP B 2 94  ? 121.552 115.878 157.084 1.00 41.76  63  C 1 \nATOM 494  C C   . TRP B 2 94  ? 121.083 114.451 157.255 1.00 41.76  63  C 1 \nATOM 495  O O   . TRP B 2 94  ? 119.910 114.132 157.056 1.00 41.76  63  C 1 \nATOM 496  C CB  . TRP B 2 94  ? 121.413 116.606 158.416 1.00 41.76  63  C 1 \nATOM 497  C CG  . TRP B 2 94  ? 122.094 117.897 158.512 1.00 41.76  63  C 1 \nATOM 498  C CD1 . TRP B 2 94  ? 121.565 119.125 158.343 1.00 41.76  63  C 1 \nATOM 499  C CD2 . TRP B 2 94  ? 123.473 118.085 158.827 1.00 41.76  63  C 1 \nATOM 500  N NE1 . TRP B 2 94  ? 122.531 120.081 158.536 1.00 41.76  63  C 1 \nATOM 501  C CE2 . TRP B 2 94  ? 123.715 119.459 158.831 1.00 41.76  63  C 1 \nATOM 502  C CE3 . TRP B 2 94  ? 124.527 117.216 159.105 1.00 41.76  63  C 1 \nATOM 503  C CZ2 . TRP B 2 94  ? 124.969 119.991 159.100 1.00 41.76  63  C 1 \nATOM 504  C CZ3 . TRP B 2 94  ? 125.765 117.743 159.375 1.00 41.76  63  C 1 \nATOM 505  C CH2 . TRP B 2 94  ? 125.979 119.115 159.369 1.00 41.76  63  C 1 \nATOM 506  N N   . GLY B 2 95  ? 122.022 113.596 157.619 1.00 43.59  64  C 1 \nATOM 507  C CA  . GLY B 2 95  ? 121.723 112.213 157.854 1.00 43.59  64  C 1 \nATOM 508  C C   . GLY B 2 95  ? 121.220 111.964 159.258 1.00 43.59  64  C 1 \nATOM 509  O O   . GLY B 2 95  ? 121.611 112.630 160.209 1.00 43.59  64  C 1 \nATOM 510  N N   . THR B 2 96  ? 120.340 110.971 159.368 1.00 46.02  65  C 1 \nATOM 511  C CA  . THR B 2 96  ? 119.927 110.498 160.679 1.00 46.02  65  C 1 \nATOM 512  C C   . THR B 2 96  ? 121.130 110.062 161.491 1.00 46.02  65  C 1 \nATOM 513  O O   . THR B 2 96  ? 121.100 110.096 162.725 1.00 46.02  65  C 1 \nATOM 514  C CB  . THR B 2 96  ? 118.963 109.342 160.512 1.00 46.02  65  C 1 \nATOM 515  O OG1 . THR B 2 96  ? 119.540 108.420 159.588 1.00 46.02  65  C 1 \nATOM 516  C CG2 . THR B 2 96  ? 117.654 109.835 159.950 1.00 46.02  65  C 1 \nATOM 517  N N   . ASP B 2 97  ? 122.198 109.656 160.816 1.00 47.56  66  C 1 \nATOM 518  C CA  . ASP B 2 97  ? 123.453 109.408 161.494 1.00 47.56  66  C 1 \nATOM 519  C C   . ASP B 2 97  ? 124.046 110.674 162.085 1.00 47.56  66  C 1 \nATOM 520  O O   . ASP B 2 97  ? 124.979 110.580 162.888 1.00 47.56  66  C 1 \nATOM 521  C CB  . ASP B 2 97  ? 124.444 108.775 160.521 1.00 47.56  66  C 1 \nATOM 522  C CG  . ASP B 2 97  ? 124.050 107.367 160.125 1.00 47.56  66  C 1 \nATOM 523  O OD1 . ASP B 2 97  ? 123.400 106.680 160.938 1.00 47.56  66  C 1 \nATOM 524  O OD2 . ASP B 2 97  ? 124.394 106.942 159.003 1.00 47.56  66  C 1 \nATOM 525  N N   . SER B 2 98  ? 123.539 111.843 161.705 1.00 49.30  67  C 1 \nATOM 526  C CA  . SER B 2 98  ? 124.114 113.138 162.049 1.00 49.30  67  C 1 \nATOM 527  C C   . SER B 2 98  ? 125.538 113.292 161.553 1.00 49.30  67  C 1 \nATOM 528  O O   . SER B 2 98  ? 126.246 114.185 162.012 1.00 49.30  67  C 1 \nATOM 529  C CB  . SER B 2 98  ? 124.078 113.400 163.555 1.00 49.30  67  C 1 \nATOM 530  O OG  . SER B 2 98  ? 124.950 114.465 163.883 1.00 49.30  67  C 1 \nATOM 531  N N   . ARG B 2 99  ? 125.974 112.441 160.627 1.00 50.51  68  C 1 \nATOM 532  C CA  . ARG B 2 99  ? 127.348 112.423 160.148 1.00 50.51  68  C 1 \nATOM 533  C C   . ARG B 2 99  ? 127.443 112.734 158.660 1.00 50.51  68  C 1 \nATOM 534  O O   . ARG B 2 99  ? 128.164 113.651 158.261 1.00 50.51  68  C 1 \nATOM 535  C CB  . ARG B 2 99  ? 127.973 111.050 160.433 1.00 50.51  68  C 1 \nATOM 536  C CG  . ARG B 2 99  ? 128.240 110.740 161.896 1.00 50.51  68  C 1 \nATOM 537  C CD  . ARG B 2 99  ? 129.501 111.416 162.384 1.00 50.51  68  C 1 \nATOM 538  N NE  . ARG B 2 99  ? 130.689 110.968 161.670 1.00 50.51  68  C 1 \nATOM 539  C CZ  . ARG B 2 99  ? 131.915 111.410 161.921 1.00 50.51  68  C 1 \nATOM 540  N NH2 . ARG B 2 99  ? 132.943 110.948 161.226 1.00 50.51  68  C 1 \nATOM 541  N NH1 . ARG B 2 99  ? 132.111 112.315 162.867 1.00 50.51  68  C 1 \nATOM 542  N N   . LEU B 2 100 ? 126.710 112.001 157.826 1.00 44.69  69  C 1 \nATOM 543  C CA  . LEU B 2 100 ? 126.877 112.024 156.378 1.00 44.69  69  C 1 \nATOM 544  C C   . LEU B 2 100 ? 125.701 112.751 155.740 1.00 44.69  69  C 1 \nATOM 545  O O   . LEU B 2 100 ? 124.567 112.265 155.802 1.00 44.69  69  C 1 \nATOM 546  C CB  . LEU B 2 100 ? 126.969 110.604 155.820 1.00 44.69  69  C 1 \nATOM 547  C CG  . LEU B 2 100 ? 128.218 109.746 156.031 1.00 44.69  69  C 1 \nATOM 548  C CD1 . LEU B 2 100 ? 128.288 109.211 157.444 1.00 44.69  69  C 1 \nATOM 549  C CD2 . LEU B 2 100 ? 128.238 108.595 155.045 1.00 44.69  69  C 1 \nATOM 550  N N   . LEU B 2 101 ? 125.977 113.890 155.101 1.00 36.84  70  C 1 \nATOM 551  C CA  . LEU B 2 101 ? 124.971 114.654 154.375 1.00 36.84  70  C 1 \nATOM 552  C C   . LEU B 2 101 ? 125.289 114.649 152.890 1.00 36.84  70  C 1 \nATOM 553  O O   . LEU B 2 101 ? 126.414 114.948 152.485 1.00 36.84  70  C 1 \nATOM 554  C CB  . LEU B 2 101 ? 124.865 116.085 154.903 1.00 36.84  70  C 1 \nATOM 555  C CG  . LEU B 2 101 ? 126.083 116.995 154.968 1.00 36.84  70  C 1 \nATOM 556  C CD1 . LEU B 2 101 ? 126.325 117.708 153.674 1.00 36.84  70  C 1 \nATOM 557  C CD2 . LEU B 2 101 ? 125.864 118.010 156.042 1.00 36.84  70  C 1 \nATOM 558  N N   . VAL B 2 102 ? 124.299 114.283 152.089 1.00 35.45  71  C 1 \nATOM 559  C CA  . VAL B 2 102 ? 124.414 114.234 150.640 1.00 35.45  71  C 1 \nATOM 560  C C   . VAL B 2 102 ? 124.188 115.634 150.093 1.00 35.45  71  C 1 \nATOM 561  O O   . VAL B 2 102 ? 123.768 116.530 150.828 1.00 35.45  71  C 1 \nATOM 562  C CB  . VAL B 2 102 ? 123.407 113.230 150.057 1.00 35.45  71  C 1 \nATOM 563  C CG1 . VAL B 2 102 ? 122.031 113.815 150.081 1.00 35.45  71  C 1 \nATOM 564  C CG2 . VAL B 2 102 ? 123.784 112.826 148.658 1.00 35.45  71  C 1 \nATOM 565  N N   . SER B 2 103 ? 124.493 115.843 148.816 1.00 33.64  72  C 1 \nATOM 566  C CA  . SER B 2 103 ? 124.160 117.089 148.133 1.00 33.64  72  C 1 \nATOM 567  C C   . SER B 2 103 ? 124.264 116.830 146.643 1.00 33.64  72  C 1 \nATOM 568  O O   . SER B 2 103 ? 125.313 116.382 146.178 1.00 33.64  72  C 1 \nATOM 569  C CB  . SER B 2 103 ? 125.096 118.205 148.553 1.00 33.64  72  C 1 \nATOM 570  O OG  . SER B 2 103 ? 126.411 117.922 148.132 1.00 33.64  72  C 1 \nATOM 571  N N   . ALA B 2 104 ? 123.203 117.108 145.896 1.00 31.66  73  C 1 \nATOM 572  C CA  . ALA B 2 104 ? 123.118 116.717 144.490 1.00 31.66  73  C 1 \nATOM 573  C C   . ALA B 2 104 ? 123.157 117.954 143.605 1.00 31.66  73  C 1 \nATOM 574  O O   . ALA B 2 104 ? 122.120 118.464 143.189 1.00 31.66  73  C 1 \nATOM 575  C CB  . ALA B 2 104 ? 121.864 115.920 144.226 1.00 31.66  73  C 1 \nATOM 576  N N   . SER B 2 105 ? 124.358 118.375 143.240 1.00 35.45  74  C 1 \nATOM 577  C CA  . SER B 2 105 ? 124.526 119.621 142.511 1.00 35.45  74  C 1 \nATOM 578  C C   . SER B 2 105 ? 124.107 119.436 141.066 1.00 35.45  74  C 1 \nATOM 579  O O   . SER B 2 105 ? 123.416 118.485 140.697 1.00 35.45  74  C 1 \nATOM 580  C CB  . SER B 2 105 ? 125.961 120.112 142.569 1.00 35.45  74  C 1 \nATOM 581  O OG  . SER B 2 105 ? 126.840 119.122 142.084 1.00 35.45  74  C 1 \nATOM 582  N N   . GLN B 2 106 ? 124.485 120.397 140.243 1.00 41.02  75  C 1 \nATOM 583  C CA  . GLN B 2 106 ? 124.113 120.399 138.846 1.00 41.02  75  C 1 \nATOM 584  C C   . GLN B 2 106 ? 125.084 119.616 137.977 1.00 41.02  75  C 1 \nATOM 585  O O   . GLN B 2 106 ? 124.749 119.291 136.835 1.00 41.02  75  C 1 \nATOM 586  C CB  . GLN B 2 106 ? 123.998 121.844 138.364 1.00 41.02  75  C 1 \nATOM 587  C CG  . GLN B 2 106 ? 123.550 121.937 136.968 1.00 41.02  75  C 1 \nATOM 588  C CD  . GLN B 2 106 ? 122.195 121.331 136.851 1.00 41.02  75  C 1 \nATOM 589  O OE1 . GLN B 2 106 ? 122.058 120.222 136.348 1.00 41.02  75  C 1 \nATOM 590  N NE2 . GLN B 2 106 ? 121.176 122.042 137.318 1.00 41.02  75  C 1 \nATOM 591  N N   . ASP B 2 107 ? 126.253 119.254 138.499 1.00 36.41  76  C 1 \nATOM 592  C CA  . ASP B 2 107 ? 127.252 118.551 137.706 1.00 36.41  76  C 1 \nATOM 593  C C   . ASP B 2 107 ? 127.154 117.039 137.849 1.00 36.41  76  C 1 \nATOM 594  O O   . ASP B 2 107 ? 128.176 116.345 137.778 1.00 36.41  76  C 1 \nATOM 595  C CB  . ASP B 2 107 ? 128.658 119.036 138.061 1.00 36.41  76  C 1 \nATOM 596  C CG  . ASP B 2 107 ? 129.064 118.665 139.456 1.00 36.41  76  C 1 \nATOM 597  O OD1 . ASP B 2 107 ? 128.251 118.861 140.380 1.00 36.41  76  C 1 \nATOM 598  O OD2 . ASP B 2 107 ? 130.193 118.169 139.625 1.00 36.41  76  C 1 \nATOM 599  N N   . GLY B 2 108 ? 125.952 116.512 138.052 1.00 33.23  77  C 1 \nATOM 600  C CA  . GLY B 2 108 ? 125.763 115.071 138.055 1.00 33.23  77  C 1 \nATOM 601  C C   . GLY B 2 108 ? 126.520 114.346 139.141 1.00 33.23  77  C 1 \nATOM 602  O O   . GLY B 2 108 ? 127.105 113.286 138.890 1.00 33.23  77  C 1 \nATOM 603  N N   . LYS B 2 109 ? 126.521 114.890 140.345 1.00 32.66  78  C 1 \nATOM 604  C CA  . LYS B 2 109 ? 127.189 114.261 141.463 1.00 32.66  78  C 1 \nATOM 605  C C   . LYS B 2 109 ? 126.238 114.219 142.644 1.00 32.66  78  C 1 \nATOM 606  O O   . LYS B 2 109 ? 125.230 114.920 142.677 1.00 32.66  78  C 1 \nATOM 607  C CB  . LYS B 2 109 ? 128.472 115.010 141.841 1.00 32.66  78  C 1 \nATOM 608  C CG  . LYS B 2 109 ? 129.480 115.144 140.709 1.00 32.66  78  C 1 \nATOM 609  C CD  . LYS B 2 109 ? 130.711 114.283 140.950 1.00 32.66  78  C 1 \nATOM 610  C CE  . LYS B 2 109 ? 131.608 114.238 139.727 1.00 32.66  78  C 1 \nATOM 611  N NZ  . LYS B 2 109 ? 133.021 113.994 140.101 1.00 32.66  78  C 1 \nATOM 612  N N   . LEU B 2 110 ? 126.550 113.359 143.602 1.00 30.54  79  C 1 \nATOM 613  C CA  . LEU B 2 110 ? 125.963 113.421 144.932 1.00 30.54  79  C 1 \nATOM 614  C C   . LEU B 2 110 ? 127.151 113.363 145.866 1.00 30.54  79  C 1 \nATOM 615  O O   . LEU B 2 110 ? 127.491 112.300 146.382 1.00 30.54  79  C 1 \nATOM 616  C CB  . LEU B 2 110 ? 124.996 112.292 145.187 1.00 30.54  79  C 1 \nATOM 617  C CG  . LEU B 2 110 ? 123.528 112.553 144.884 1.00 30.54  79  C 1 \nATOM 618  C CD1 . LEU B 2 110 ? 123.331 112.514 143.418 1.00 30.54  79  C 1 \nATOM 619  C CD2 . LEU B 2 110 ? 122.653 111.520 145.546 1.00 30.54  79  C 1 \nATOM 620  N N   . ILE B 2 111 ? 127.768 114.506 146.106 1.00 35.52  80  C 1 \nATOM 621  C CA  . ILE B 2 111 ? 128.961 114.522 146.932 1.00 35.52  80  C 1 \nATOM 622  C C   . ILE B 2 111 ? 128.545 114.262 148.366 1.00 35.52  80  C 1 \nATOM 623  O O   . ILE B 2 111 ? 128.012 115.149 149.036 1.00 35.52  80  C 1 \nATOM 624  C CB  . ILE B 2 111 ? 129.707 115.855 146.809 1.00 35.52  80  C 1 \nATOM 625  C CG1 . ILE B 2 111 ? 130.186 116.051 145.375 1.00 35.52  80  C 1 \nATOM 626  C CG2 . ILE B 2 111 ? 130.871 115.889 147.768 1.00 35.52  80  C 1 \nATOM 627  C CD1 . ILE B 2 111 ? 131.351 115.170 145.002 1.00 35.52  80  C 1 \nATOM 628  N N   . ILE B 2 112 ? 128.790 113.051 148.852 1.00 32.64  81  C 1 \nATOM 629  C CA  . ILE B 2 112 ? 128.392 112.706 150.207 1.00 32.64  81  C 1 \nATOM 630  C C   . ILE B 2 112 ? 129.472 113.198 151.150 1.00 32.64  81  C 1 \nATOM 631  O O   . ILE B 2 112 ? 130.426 112.479 151.460 1.00 32.64  81  C 1 \nATOM 632  C CB  . ILE B 2 112 ? 128.136 111.200 150.358 1.00 32.64  81  C 1 \nATOM 633  C CG1 . ILE B 2 112 ? 126.973 110.788 149.463 1.00 32.64  81  C 1 \nATOM 634  C CG2 . ILE B 2 112 ? 127.806 110.868 151.782 1.00 32.64  81  C 1 \nATOM 635  C CD1 . ILE B 2 112 ? 126.792 109.309 149.332 1.00 32.64  81  C 1 \nATOM 636  N N   . TRP B 2 113 ? 129.319 114.429 151.614 1.00 42.72  82  C 1 \nATOM 637  C CA  . TRP B 2 113 ? 130.303 115.057 152.480 1.00 42.72  82  C 1 \nATOM 638  C C   . TRP B 2 113 ? 130.244 114.405 153.855 1.00 42.72  82  C 1 \nATOM 639  O O   . TRP B 2 113 ? 129.533 113.426 154.088 1.00 42.72  82  C 1 \nATOM 640  C CB  . TRP B 2 113 ? 130.056 116.560 152.592 1.00 42.72  82  C 1 \nATOM 641  C CG  . TRP B 2 113 ? 130.108 117.368 151.323 1.00 42.72  82  C 1 \nATOM 642  C CD1 . TRP B 2 113 ? 129.172 117.414 150.345 1.00 42.72  82  C 1 \nATOM 643  C CD2 . TRP B 2 113 ? 131.120 118.303 150.949 1.00 42.72  82  C 1 \nATOM 644  N NE1 . TRP B 2 113 ? 129.549 118.289 149.367 1.00 42.72  82  C 1 \nATOM 645  C CE2 . TRP B 2 113 ? 130.746 118.849 149.717 1.00 42.72  82  C 1 \nATOM 646  C CE3 . TRP B 2 113 ? 132.321 118.710 151.526 1.00 42.72  82  C 1 \nATOM 647  C CZ2 . TRP B 2 113 ? 131.523 119.788 149.056 1.00 42.72  82  C 1 \nATOM 648  C CZ3 . TRP B 2 113 ? 133.088 119.647 150.872 1.00 42.72  82  C 1 \nATOM 649  C CH2 . TRP B 2 113 ? 132.688 120.175 149.652 1.00 42.72  82  C 1 \nATOM 650  N N   . ASP B 2 114 ? 131.016 114.950 154.785 1.00 53.38  83  C 1 \nATOM 651  C CA  . ASP B 2 114 ? 130.998 114.490 156.166 1.00 53.38  83  C 1 \nATOM 652  C C   . ASP B 2 114 ? 131.444 115.681 157.004 1.00 53.38  83  C 1 \nATOM 653  O O   . ASP B 2 114 ? 132.639 115.982 157.070 1.00 53.38  83  C 1 \nATOM 654  C CB  . ASP B 2 114 ? 131.904 113.287 156.353 1.00 53.38  83  C 1 \nATOM 655  C CG  . ASP B 2 114 ? 131.725 112.629 157.694 1.00 53.38  83  C 1 \nATOM 656  O OD1 . ASP B 2 114 ? 130.576 112.562 158.172 1.00 53.38  83  C 1 \nATOM 657  O OD2 . ASP B 2 114 ? 132.734 112.176 158.271 1.00 53.38  83  C 1 \nATOM 658  N N   . SER B 2 115 ? 130.479 116.340 157.643 1.00 60.92  84  C 1 \nATOM 659  C CA  . SER B 2 115 ? 130.705 117.688 158.151 1.00 60.92  84  C 1 \nATOM 660  C C   . SER B 2 115 ? 131.848 117.736 159.157 1.00 60.92  84  C 1 \nATOM 661  O O   . SER B 2 115 ? 132.712 118.615 159.082 1.00 60.92  84  C 1 \nATOM 662  C CB  . SER B 2 115 ? 129.418 118.226 158.766 1.00 60.92  84  C 1 \nATOM 663  O OG  . SER B 2 115 ? 128.802 117.245 159.572 1.00 60.92  84  C 1 \nATOM 664  N N   . TYR B 2 116 ? 131.867 116.808 160.117 1.00 61.09  85  C 1 \nATOM 665  C CA  . TYR B 2 116 ? 132.900 116.849 161.148 1.00 61.09  85  C 1 \nATOM 666  C C   . TYR B 2 116 ? 134.281 116.649 160.545 1.00 61.09  85  C 1 \nATOM 667  O O   . TYR B 2 116 ? 135.233 117.356 160.889 1.00 61.09  85  C 1 \nATOM 668  C CB  . TYR B 2 116 ? 132.633 115.793 162.218 1.00 61.09  85  C 1 \nATOM 669  C CG  . TYR B 2 116 ? 131.190 115.682 162.618 1.00 61.09  85  C 1 \nATOM 670  C CD1 . TYR B 2 116 ? 130.664 116.478 163.620 1.00 61.09  85  C 1 \nATOM 671  C CD2 . TYR B 2 116 ? 130.354 114.777 161.995 1.00 61.09  85  C 1 \nATOM 672  C CE1 . TYR B 2 116 ? 129.342 116.375 163.987 1.00 61.09  85  C 1 \nATOM 673  C CE2 . TYR B 2 116 ? 129.045 114.673 162.349 1.00 61.09  85  C 1 \nATOM 674  C CZ  . TYR B 2 116 ? 128.537 115.467 163.347 1.00 61.09  85  C 1 \nATOM 675  O OH  . TYR B 2 116 ? 127.211 115.347 163.698 1.00 61.09  85  C 1 \nATOM 676  N N   . THR B 2 117 ? 134.409 115.685 159.644 1.00 61.11  86  C 1 \nATOM 677  C CA  . THR B 2 117 ? 135.696 115.433 159.021 1.00 61.11  86  C 1 \nATOM 678  C C   . THR B 2 117 ? 136.006 116.406 157.892 1.00 61.11  86  C 1 \nATOM 679  O O   . THR B 2 117 ? 137.183 116.609 157.579 1.00 61.11  86  C 1 \nATOM 680  C CB  . THR B 2 117 ? 135.748 114.000 158.501 1.00 61.11  86  C 1 \nATOM 681  O OG1 . THR B 2 117 ? 134.686 113.800 157.564 1.00 61.11  86  C 1 \nATOM 682  C CG2 . THR B 2 117 ? 135.604 113.017 159.650 1.00 61.11  86  C 1 \nATOM 683  N N   . THR B 2 118 ? 134.989 117.023 157.293 1.00 63.31  87  C 1 \nATOM 684  C CA  . THR B 2 118 ? 135.169 117.935 156.160 1.00 63.31  87  C 1 \nATOM 685  C C   . THR B 2 118 ? 135.959 117.272 155.034 1.00 63.31  87  C 1 \nATOM 686  O O   . THR B 2 118 ? 136.880 117.855 154.462 1.00 63.31  87  C 1 \nATOM 687  C CB  . THR B 2 118 ? 135.835 119.248 156.583 1.00 63.31  87  C 1 \nATOM 688  O OG1 . THR B 2 118 ? 137.031 118.979 157.326 1.00 63.31  87  C 1 \nATOM 689  C CG2 . THR B 2 118 ? 134.900 120.078 157.424 1.00 63.31  87  C 1 \nATOM 690  N N   . ASN B 2 119 ? 135.600 116.032 154.724 1.00 61.44  88  C 1 \nATOM 691  C CA  . ASN B 2 119 ? 136.215 115.318 153.617 1.00 61.44  88  C 1 \nATOM 692  C C   . ASN B 2 119 ? 135.141 114.508 152.920 1.00 61.44  88  C 1 \nATOM 693  O O   . ASN B 2 119 ? 134.417 113.757 153.575 1.00 61.44  88  C 1 \nATOM 694  C CB  . ASN B 2 119 ? 137.333 114.395 154.099 1.00 61.44  88  C 1 \nATOM 695  C CG  . ASN B 2 119 ? 138.157 115.009 155.203 1.00 61.44  88  C 1 \nATOM 696  O OD1 . ASN B 2 119 ? 138.285 114.441 156.285 1.00 61.44  88  C 1 \nATOM 697  N ND2 . ASN B 2 119 ? 138.725 116.177 154.937 1.00 61.44  88  C 1 \nATOM 698  N N   . LYS B 2 120 ? 135.034 114.655 151.604 1.00 55.68  89  C 1 \nATOM 699  C CA  . LYS B 2 120 ? 134.006 113.923 150.881 1.00 55.68  89  C 1 \nATOM 700  C C   . LYS B 2 120 ? 134.342 112.437 150.845 1.00 55.68  89  C 1 \nATOM 701  O O   . LYS B 2 120 ? 135.508 112.041 150.839 1.00 55.68  89  C 1 \nATOM 702  C CB  . LYS B 2 120 ? 133.832 114.490 149.476 1.00 55.68  89  C 1 \nATOM 703  C CG  . LYS B 2 120 ? 134.919 114.157 148.508 1.00 55.68  89  C 1 \nATOM 704  C CD  . LYS B 2 120 ? 134.661 114.836 147.182 1.00 55.68  89  C 1 \nATOM 705  C CE  . LYS B 2 120 ? 134.408 116.320 147.359 1.00 55.68  89  C 1 \nATOM 706  N NZ  . LYS B 2 120 ? 135.354 116.955 148.320 1.00 55.68  89  C 1 \nATOM 707  N N   . VAL B 2 121 ? 133.299 111.609 150.849 1.00 49.18  90  C 1 \nATOM 708  C CA  . VAL B 2 121 ? 133.467 110.210 151.216 1.00 49.18  90  C 1 \nATOM 709  C C   . VAL B 2 121 ? 133.017 109.256 150.113 1.00 49.18  90  C 1 \nATOM 710  O O   . VAL B 2 121 ? 133.520 108.133 150.020 1.00 49.18  90  C 1 \nATOM 711  C CB  . VAL B 2 121 ? 132.727 109.932 152.535 1.00 49.18  90  C 1 \nATOM 712  C CG1 . VAL B 2 121 ? 132.813 108.482 152.908 1.00 49.18  90  C 1 \nATOM 713  C CG2 . VAL B 2 121 ? 133.318 110.771 153.637 1.00 49.18  90  C 1 \nATOM 714  N N   . HIS B 2 122 ? 132.082 109.674 149.260 1.00 46.29  91  C 1 \nATOM 715  C CA  . HIS B 2 122 ? 131.659 108.801 148.162 1.00 46.29  91  C 1 \nATOM 716  C C   . HIS B 2 122 ? 131.207 109.670 146.993 1.00 46.29  91  C 1 \nATOM 717  O O   . HIS B 2 122 ? 130.045 110.073 146.947 1.00 46.29  91  C 1 \nATOM 718  C CB  . HIS B 2 122 ? 130.529 107.877 148.589 1.00 46.29  91  C 1 \nATOM 719  C CG  . HIS B 2 122 ? 130.791 107.126 149.852 1.00 46.29  91  C 1 \nATOM 720  N ND1 . HIS B 2 122 ? 131.671 106.071 149.923 1.00 46.29  91  C 1 \nATOM 721  C CD2 . HIS B 2 122 ? 130.265 107.262 151.090 1.00 46.29  91  C 1 \nATOM 722  C CE1 . HIS B 2 122 ? 131.689 105.599 151.156 1.00 46.29  91  C 1 \nATOM 723  N NE2 . HIS B 2 122 ? 130.839 106.300 151.882 1.00 46.29  91  C 1 \nATOM 724  N N   . ALA B 2 123 ? 132.089 109.919 146.039 1.00 45.14  92  C 1 \nATOM 725  C CA  . ALA B 2 123 ? 131.629 110.560 144.818 1.00 45.14  92  C 1 \nATOM 726  C C   . ALA B 2 123 ? 130.736 109.604 144.044 1.00 45.14  92  C 1 \nATOM 727  O O   . ALA B 2 123 ? 130.885 108.386 144.122 1.00 45.14  92  C 1 \nATOM 728  C CB  . ALA B 2 123 ? 132.804 110.990 143.949 1.00 45.14  92  C 1 \nATOM 729  N N   . ILE B 2 124 ? 129.779 110.160 143.312 1.00 36.64  93  C 1 \nATOM 730  C CA  . ILE B 2 124 ? 128.894 109.335 142.496 1.00 36.64  93  C 1 \nATOM 731  C C   . ILE B 2 124 ? 128.585 110.021 141.174 1.00 36.64  93  C 1 \nATOM 732  O O   . ILE B 2 124 ? 128.018 111.119 141.171 1.00 36.64  93  C 1 \nATOM 733  C CB  . ILE B 2 124 ? 127.576 109.028 143.217 1.00 36.64  93  C 1 \nATOM 734  C CG1 . ILE B 2 124 ? 127.800 108.542 144.641 1.00 36.64  93  C 1 \nATOM 735  C CG2 . ILE B 2 124 ? 126.831 107.988 142.455 1.00 36.64  93  C 1 \nATOM 736  C CD1 . ILE B 2 124 ? 126.538 108.061 145.306 1.00 36.64  93  C 1 \nATOM 737  N N   . PRO B 2 125 ? 128.908 109.425 140.037 1.00 39.10  94  C 1 \nATOM 738  C CA  . PRO B 2 125 ? 128.366 109.925 138.772 1.00 39.10  94  C 1 \nATOM 739  C C   . PRO B 2 125 ? 126.874 109.655 138.689 1.00 39.10  94  C 1 \nATOM 740  O O   . PRO B 2 125 ? 126.329 108.821 139.411 1.00 39.10  94  C 1 \nATOM 741  C CB  . PRO B 2 125 ? 129.132 109.128 137.714 1.00 39.10  94  C 1 \nATOM 742  C CG  . PRO B 2 125 ? 129.629 107.926 138.430 1.00 39.10  94  C 1 \nATOM 743  C CD  . PRO B 2 125 ? 129.889 108.352 139.836 1.00 39.10  94  C 1 \nATOM 744  N N   . LEU B 2 126 ? 126.198 110.388 137.809 1.00 38.81  95  C 1 \nATOM 745  C CA  . LEU B 2 126 ? 124.779 110.160 137.578 1.00 38.81  95  C 1 \nATOM 746  C C   . LEU B 2 126 ? 124.480 110.129 136.091 1.00 38.81  95  C 1 \nATOM 747  O O   . LEU B 2 126 ? 125.111 110.835 135.304 1.00 38.81  95  C 1 \nATOM 748  C CB  . LEU B 2 126 ? 123.904 111.218 138.218 1.00 38.81  95  C 1 \nATOM 749  C CG  . LEU B 2 126 ? 123.672 111.131 139.720 1.00 38.81  95  C 1 \nATOM 750  C CD1 . LEU B 2 126 ? 124.917 111.509 140.488 1.00 38.81  95  C 1 \nATOM 751  C CD2 . LEU B 2 126 ? 122.496 111.985 140.117 1.00 38.81  95  C 1 \nATOM 752  N N   . ARG B 2 127 ? 123.496 109.305 135.723 1.00 50.14  96  C 1 \nATOM 753  C CA  . ARG B 2 127 ? 123.101 109.164 134.325 1.00 50.14  96  C 1 \nATOM 754  C C   . ARG B 2 127 ? 122.911 110.525 133.682 1.00 50.14  96  C 1 \nATOM 755  O O   . ARG B 2 127 ? 123.600 110.880 132.721 1.00 50.14  96  C 1 \nATOM 756  C CB  . ARG B 2 127 ? 121.810 108.355 134.219 1.00 50.14  96  C 1 \nATOM 757  C CG  . ARG B 2 127 ? 121.960 106.866 134.410 1.00 50.14  96  C 1 \nATOM 758  C CD  . ARG B 2 127 ? 120.590 106.217 134.421 1.00 50.14  96  C 1 \nATOM 759  N NE  . ARG B 2 127 ? 120.662 104.762 134.436 1.00 50.14  96  C 1 \nATOM 760  C CZ  . ARG B 2 127 ? 119.647 103.968 134.116 1.00 50.14  96  C 1 \nATOM 761  N NH1 . ARG B 2 127 ? 118.484 104.490 133.756 1.00 50.14  96  C 1 \nATOM 762  N NH2 . ARG B 2 127 ? 119.796 102.651 134.153 1.00 50.14  96  C 1 \nATOM 763  N N   . SER B 2 128 ? 121.975 111.300 134.205 1.00 50.68  97  C 1 \nATOM 764  C CA  . SER B 2 128 ? 121.848 112.700 133.856 1.00 50.68  97  C 1 \nATOM 765  C C   . SER B 2 128 ? 122.599 113.522 134.895 1.00 50.68  97  C 1 \nATOM 766  O O   . SER B 2 128 ? 123.255 112.986 135.789 1.00 50.68  97  C 1 \nATOM 767  C CB  . SER B 2 128 ? 120.377 113.104 133.756 1.00 50.68  97  C 1 \nATOM 768  O OG  . SER B 2 128 ? 119.854 112.776 132.482 1.00 50.68  97  C 1 \nATOM 769  N N   . SER B 2 129 ? 122.519 114.844 134.762 1.00 38.21  98  C 1 \nATOM 770  C CA  . SER B 2 129 ? 123.136 115.741 135.722 1.00 38.21  98  C 1 \nATOM 771  C C   . SER B 2 129 ? 122.215 116.860 136.168 1.00 38.21  98  C 1 \nATOM 772  O O   . SER B 2 129 ? 122.636 117.701 136.966 1.00 38.21  98  C 1 \nATOM 773  C CB  . SER B 2 129 ? 124.413 116.355 135.149 1.00 38.21  98  C 1 \nATOM 774  O OG  . SER B 2 129 ? 124.864 117.369 136.015 1.00 38.21  98  C 1 \nATOM 775  N N   . TRP B 2 130 ? 120.977 116.890 135.680 1.00 40.22  99  C 1 \nATOM 776  C CA  . TRP B 2 130 ? 119.983 117.894 136.046 1.00 40.22  99  C 1 \nATOM 777  C C   . TRP B 2 130 ? 119.071 117.293 137.107 1.00 40.22  99  C 1 \nATOM 778  O O   . TRP B 2 130 ? 117.935 116.893 136.857 1.00 40.22  99  C 1 \nATOM 779  C CB  . TRP B 2 130 ? 119.253 118.348 134.796 1.00 40.22  99  C 1 \nATOM 780  C CG  . TRP B 2 130 ? 120.257 118.781 133.782 1.00 40.22  99  C 1 \nATOM 781  C CD1 . TRP B 2 130 ? 120.809 118.019 132.807 1.00 40.22  99  C 1 \nATOM 782  C CD2 . TRP B 2 130 ? 120.776 120.103 133.597 1.00 40.22  99  C 1 \nATOM 783  N NE1 . TRP B 2 130 ? 121.683 118.763 132.063 1.00 40.22  99  C 1 \nATOM 784  C CE2 . TRP B 2 130 ? 121.671 120.051 132.523 1.00 40.22  99  C 1 \nATOM 785  C CE3 . TRP B 2 130 ? 120.567 121.324 134.234 1.00 40.22  99  C 1 \nATOM 786  C CZ2 . TRP B 2 130 ? 122.370 121.164 132.085 1.00 40.22  99  C 1 \nATOM 787  C CZ3 . TRP B 2 130 ? 121.273 122.422 133.810 1.00 40.22  99  C 1 \nATOM 788  C CH2 . TRP B 2 130 ? 122.154 122.339 132.739 1.00 40.22  99  C 1 \nATOM 789  N N   . VAL B 2 131 ? 119.609 117.235 138.320 1.00 35.25  100 C 1 \nATOM 790  C CA  . VAL B 2 131 ? 118.975 116.597 139.462 1.00 35.25  100 C 1 \nATOM 791  C C   . VAL B 2 131 ? 118.581 117.674 140.453 1.00 35.25  100 C 1 \nATOM 792  O O   . VAL B 2 131 ? 119.309 118.653 140.643 1.00 35.25  100 C 1 \nATOM 793  C CB  . VAL B 2 131 ? 119.909 115.570 140.122 1.00 35.25  100 C 1 \nATOM 794  C CG1 . VAL B 2 131 ? 120.264 114.490 139.130 1.00 35.25  100 C 1 \nATOM 795  C CG2 . VAL B 2 131 ? 121.153 116.245 140.672 1.00 35.25  100 C 1 \nATOM 796  N N   . MET B 2 132 ? 117.429 117.498 141.086 1.00 30.22  101 C 1 \nATOM 797  C CA  . MET B 2 132 ? 116.868 118.552 141.910 1.00 30.22  101 C 1 \nATOM 798  C C   . MET B 2 132 ? 117.144 118.331 143.390 1.00 30.22  101 C 1 \nATOM 799  O O   . MET B 2 132 ? 117.767 119.181 144.029 1.00 30.22  101 C 1 \nATOM 800  C CB  . MET B 2 132 ? 115.369 118.676 141.641 1.00 30.22  101 C 1 \nATOM 801  C CG  . MET B 2 132 ? 115.048 119.307 140.304 1.00 30.22  101 C 1 \nATOM 802  S SD  . MET B 2 132 ? 115.044 121.098 140.351 1.00 30.22  101 C 1 \nATOM 803  C CE  . MET B 2 132 ? 113.288 121.398 140.351 1.00 30.22  101 C 1 \nATOM 804  N N   . THR B 2 133 ? 116.712 117.204 143.951 1.00 31.97  102 C 1 \nATOM 805  C CA  . THR B 2 133 ? 116.802 117.011 145.390 1.00 31.97  102 C 1 \nATOM 806  C C   . THR B 2 133 ? 117.358 115.634 145.701 1.00 31.97  102 C 1 \nATOM 807  O O   . THR B 2 133 ? 117.127 114.675 144.967 1.00 31.97  102 C 1 \nATOM 808  C CB  . THR B 2 133 ? 115.447 117.167 146.061 1.00 31.97  102 C 1 \nATOM 809  O OG1 . THR B 2 133 ? 114.936 118.478 145.802 1.00 31.97  102 C 1 \nATOM 810  C CG2 . THR B 2 133 ? 115.583 117.039 147.557 1.00 31.97  102 C 1 \nATOM 811  N N   . CYS B 2 134 ? 118.084 115.545 146.807 1.00 34.79  103 C 1 \nATOM 812  C CA  . CYS B 2 134 ? 118.701 114.307 147.248 1.00 34.79  103 C 1 \nATOM 813  C C   . CYS B 2 134 ? 118.410 114.095 148.720 1.00 34.79  103 C 1 \nATOM 814  O O   . CYS B 2 134 ? 118.670 114.983 149.534 1.00 34.79  103 C 1 \nATOM 815  C CB  . CYS B 2 134 ? 120.202 114.363 147.030 1.00 34.79  103 C 1 \nATOM 816  S SG  . CYS B 2 134 ? 120.918 115.911 147.616 1.00 34.79  103 C 1 \nATOM 817  N N   . ALA B 2 135 ? 117.914 112.916 149.068 1.00 28.81  104 C 1 \nATOM 818  C CA  . ALA B 2 135 ? 117.602 112.599 150.449 1.00 28.81  104 C 1 \nATOM 819  C C   . ALA B 2 135 ? 118.418 111.402 150.904 1.00 28.81  104 C 1 \nATOM 820  O O   . ALA B 2 135 ? 118.738 110.511 150.118 1.00 28.81  104 C 1 \nATOM 821  C CB  . ALA B 2 135 ? 116.118 112.312 150.626 1.00 28.81  104 C 1 \nATOM 822  N N   . TYR B 2 136 ? 118.753 111.388 152.190 1.00 37.90  105 C 1 \nATOM 823  C CA  . TYR B 2 136 ? 119.703 110.431 152.727 1.00 37.90  105 C 1 \nATOM 824  C C   . TYR B 2 136 ? 118.914 109.411 153.557 1.00 37.90  105 C 1 \nATOM 825  O O   . TYR B 2 136 ? 117.681 109.394 153.535 1.00 37.90  105 C 1 \nATOM 826  C CB  . TYR B 2 136 ? 120.765 111.197 153.508 1.00 37.90  105 C 1 \nATOM 827  C CG  . TYR B 2 136 ? 121.896 110.398 154.077 1.00 37.90  105 C 1 \nATOM 828  C CD1 . TYR B 2 136 ? 122.904 109.952 153.253 1.00 37.90  105 C 1 \nATOM 829  C CD2 . TYR B 2 136 ? 121.986 110.123 155.414 1.00 37.90  105 C 1 \nATOM 830  C CE1 . TYR B 2 136 ? 123.959 109.248 153.736 1.00 37.90  105 C 1 \nATOM 831  C CE2 . TYR B 2 136 ? 123.045 109.413 155.914 1.00 37.90  105 C 1 \nATOM 832  C CZ  . TYR B 2 136 ? 124.029 108.976 155.067 1.00 37.90  105 C 1 \nATOM 833  O OH  . TYR B 2 136 ? 125.087 108.253 155.556 1.00 37.90  105 C 1 \nATOM 834  N N   . ALA B 2 137 ? 119.605 108.571 154.306 1.00 38.89  106 C 1 \nATOM 835  C CA  . ALA B 2 137 ? 118.960 107.386 154.854 1.00 38.89  106 C 1 \nATOM 836  C C   . ALA B 2 137 ? 118.645 107.490 156.340 1.00 38.89  106 C 1 \nATOM 837  O O   . ALA B 2 137 ? 119.261 108.271 157.073 1.00 38.89  106 C 1 \nATOM 838  C CB  . ALA B 2 137 ? 119.848 106.157 154.641 1.00 38.89  106 C 1 \nATOM 839  N N   . PRO B 2 138 ? 117.677 106.702 156.821 1.00 40.95  107 C 1 \nATOM 840  C CA  . PRO B 2 138 ? 117.556 106.519 158.272 1.00 40.95  107 C 1 \nATOM 841  C C   . PRO B 2 138 ? 118.744 105.780 158.850 1.00 40.95  107 C 1 \nATOM 842  O O   . PRO B 2 138 ? 119.411 106.287 159.757 1.00 40.95  107 C 1 \nATOM 843  C CB  . PRO B 2 138 ? 116.258 105.715 158.413 1.00 40.95  107 C 1 \nATOM 844  C CG  . PRO B 2 138 ? 116.100 105.038 157.123 1.00 40.95  107 C 1 \nATOM 845  C CD  . PRO B 2 138 ? 116.617 105.988 156.099 1.00 40.95  107 C 1 \nATOM 846  N N   . SER B 2 139 ? 119.034 104.587 158.337 1.00 40.28  108 C 1 \nATOM 847  C CA  . SER B 2 139 ? 120.184 103.836 158.823 1.00 40.28  108 C 1 \nATOM 848  C C   . SER B 2 139 ? 121.486 104.493 158.396 1.00 40.28  108 C 1 \nATOM 849  O O   . SER B 2 139 ? 122.410 104.646 159.202 1.00 40.28  108 C 1 \nATOM 850  C CB  . SER B 2 139 ? 120.119 102.401 158.314 1.00 40.28  108 C 1 \nATOM 851  O OG  . SER B 2 139 ? 120.463 102.345 156.940 1.00 40.28  108 C 1 \nATOM 852  N N   . GLY B 2 140 ? 121.576 104.892 157.134 1.00 39.08  109 C 1 \nATOM 853  C CA  . GLY B 2 140 ? 122.816 105.412 156.602 1.00 39.08  109 C 1 \nATOM 854  C C   . GLY B 2 140 ? 123.435 104.481 155.583 1.00 39.08  109 C 1 \nATOM 855  O O   . GLY B 2 140 ? 124.661 104.360 155.509 1.00 39.08  109 C 1 \nATOM 856  N N   . ASN B 2 141 ? 122.595 103.806 154.796 1.00 38.47  110 C 1 \nATOM 857  C CA  . ASN B 2 141 ? 123.076 102.905 153.763 1.00 38.47  110 C 1 \nATOM 858  C C   . ASN B 2 141 ? 122.487 103.156 152.387 1.00 38.47  110 C 1 \nATOM 859  O O   . ASN B 2 141 ? 123.008 102.612 151.412 1.00 38.47  110 C 1 \nATOM 860  C CB  . ASN B 2 141 ? 122.802 101.447 154.151 1.00 38.47  110 C 1 \nATOM 861  C CG  . ASN B 2 141 ? 124.005 100.783 154.787 1.00 38.47  110 C 1 \nATOM 862  O OD1 . ASN B 2 141 ? 124.907 101.457 155.283 1.00 38.47  110 C 1 \nATOM 863  N ND2 . ASN B 2 141 ? 124.029 99.457  154.771 1.00 38.47  110 C 1 \nATOM 864  N N   . TYR B 2 142 ? 121.436 103.952 152.269 1.00 42.69  111 C 1 \nATOM 865  C CA  . TYR B 2 142 ? 120.814 104.233 150.986 1.00 42.69  111 C 1 \nATOM 866  C C   . TYR B 2 142 ? 120.634 105.739 150.811 1.00 42.69  111 C 1 \nATOM 867  O O   . TYR B 2 142 ? 120.253 106.439 151.750 1.00 42.69  111 C 1 \nATOM 868  C CB  . TYR B 2 142 ? 119.459 103.531 150.880 1.00 42.69  111 C 1 \nATOM 869  C CG  . TYR B 2 142 ? 119.510 102.100 150.409 1.00 42.69  111 C 1 \nATOM 870  C CD1 . TYR B 2 142 ? 120.437 101.216 150.914 1.00 42.69  111 C 1 \nATOM 871  C CD2 . TYR B 2 142 ? 118.605 101.632 149.472 1.00 42.69  111 C 1 \nATOM 872  C CE1 . TYR B 2 142 ? 120.477 99.913  150.489 1.00 42.69  111 C 1 \nATOM 873  C CE2 . TYR B 2 142 ? 118.635 100.334 149.039 1.00 42.69  111 C 1 \nATOM 874  C CZ  . TYR B 2 142 ? 119.573 99.475  149.551 1.00 42.69  111 C 1 \nATOM 875  O OH  . TYR B 2 142 ? 119.609 98.169  149.124 1.00 42.69  111 C 1 \nATOM 876  N N   . VAL B 2 143 ? 120.917 106.245 149.610 1.00 37.70  112 C 1 \nATOM 877  C CA  . VAL B 2 143 ? 120.620 107.628 149.269 1.00 37.70  112 C 1 \nATOM 878  C C   . VAL B 2 143 ? 119.831 107.607 147.972 1.00 37.70  112 C 1 \nATOM 879  O O   . VAL B 2 143 ? 119.882 106.644 147.207 1.00 37.70  112 C 1 \nATOM 880  C CB  . VAL B 2 143 ? 121.881 108.505 149.120 1.00 37.70  112 C 1 \nATOM 881  C CG1 . VAL B 2 143 ? 122.738 108.398 150.341 1.00 37.70  112 C 1 \nATOM 882  C CG2 . VAL B 2 143 ? 122.667 108.114 147.914 1.00 37.70  112 C 1 \nATOM 883  N N   . ALA B 2 144 ? 119.079 108.675 147.739 1.00 35.64  113 C 1 \nATOM 884  C CA  . ALA B 2 144 ? 118.220 108.753 146.569 1.00 35.64  113 C 1 \nATOM 885  C C   . ALA B 2 144 ? 118.335 110.127 145.940 1.00 35.64  113 C 1 \nATOM 886  O O   . ALA B 2 144 ? 118.485 111.131 146.635 1.00 35.64  113 C 1 \nATOM 887  C CB  . ALA B 2 144 ? 116.760 108.477 146.922 1.00 35.64  113 C 1 \nATOM 888  N N   . CYS B 2 145 ? 118.236 110.169 144.618 1.00 40.16  114 C 1 \nATOM 889  C CA  . CYS B 2 145 ? 118.398 111.428 143.912 1.00 40.16  114 C 1 \nATOM 890  C C   . CYS B 2 145 ? 117.450 111.482 142.733 1.00 40.16  114 C 1 \nATOM 891  O O   . CYS B 2 145 ? 117.435 110.574 141.900 1.00 40.16  114 C 1 \nATOM 892  C CB  . CYS B 2 145 ? 119.830 111.606 143.431 1.00 40.16  114 C 1 \nATOM 893  S SG  . CYS B 2 145 ? 120.094 113.165 142.615 1.00 40.16  114 C 1 \nATOM 894  N N   . GLY B 2 146 ? 116.680 112.554 142.663 1.00 34.17  115 C 1 \nATOM 895  C CA  . GLY B 2 146 ? 115.747 112.736 141.579 1.00 34.17  115 C 1 \nATOM 896  C C   . GLY B 2 146 ? 115.629 114.188 141.186 1.00 34.17  115 C 1 \nATOM 897  O O   . GLY B 2 146 ? 115.465 115.065 142.038 1.00 34.17  115 C 1 \nATOM 898  N N   . GLY B 2 147 ? 115.725 114.454 139.893 1.00 36.83  116 C 1 \nATOM 899  C CA  . GLY B 2 147 ? 115.588 115.800 139.391 1.00 36.83  116 C 1 \nATOM 900  C C   . GLY B 2 147 ? 114.699 115.822 138.178 1.00 36.83  116 C 1 \nATOM 901  O O   . GLY B 2 147 ? 113.595 115.281 138.210 1.00 36.83  116 C 1 \nATOM 902  N N   . LEU B 2 148 ? 115.159 116.429 137.097 1.00 33.36  117 C 1 \nATOM 903  C CA  . LEU B 2 148 ? 114.318 116.377 135.916 1.00 33.36  117 C 1 \nATOM 904  C C   . LEU B 2 148 ? 114.377 115.031 135.236 1.00 33.36  117 C 1 \nATOM 905  O O   . LEU B 2 148 ? 113.680 114.826 134.242 1.00 33.36  117 C 1 \nATOM 906  C CB  . LEU B 2 148 ? 114.705 117.477 134.935 1.00 33.36  117 C 1 \nATOM 907  C CG  . LEU B 2 148 ? 114.112 118.856 135.206 1.00 33.36  117 C 1 \nATOM 908  C CD1 . LEU B 2 148 ? 114.829 119.576 136.338 1.00 33.36  117 C 1 \nATOM 909  C CD2 . LEU B 2 148 ? 114.184 119.651 133.945 1.00 33.36  117 C 1 \nATOM 910  N N   . ASP B 2 149 ? 115.176 114.107 135.755 1.00 39.93  118 C 1 \nATOM 911  C CA  . ASP B 2 149 ? 115.306 112.807 135.124 1.00 39.93  118 C 1 \nATOM 912  C C   . ASP B 2 149 ? 113.984 112.063 135.059 1.00 39.93  118 C 1 \nATOM 913  O O   . ASP B 2 149 ? 113.850 111.152 134.239 1.00 39.93  118 C 1 \nATOM 914  C CB  . ASP B 2 149 ? 116.327 111.976 135.888 1.00 39.93  118 C 1 \nATOM 915  C CG  . ASP B 2 149 ? 116.063 111.975 137.375 1.00 39.93  118 C 1 \nATOM 916  O OD1 . ASP B 2 149 ? 115.163 112.725 137.802 1.00 39.93  118 C 1 \nATOM 917  O OD2 . ASP B 2 149 ? 116.752 111.235 138.109 1.00 39.93  118 C 1 \nATOM 918  N N   . ASN B 2 150 ? 113.019 112.437 135.901 1.00 43.39  119 C 1 \nATOM 919  C CA  . ASN B 2 150 ? 111.753 111.736 136.103 1.00 43.39  119 C 1 \nATOM 920  C C   . ASN B 2 150 ? 111.934 110.479 136.940 1.00 43.39  119 C 1 \nATOM 921  O O   . ASN B 2 150 ? 110.948 109.860 137.347 1.00 43.39  119 C 1 \nATOM 922  C CB  . ASN B 2 150 ? 111.089 111.358 134.774 1.00 43.39  119 C 1 \nATOM 923  C CG  . ASN B 2 150 ? 110.039 112.344 134.338 1.00 43.39  119 C 1 \nATOM 924  O OD1 . ASN B 2 150 ? 109.536 113.114 135.134 1.00 43.39  119 C 1 \nATOM 925  N ND2 . ASN B 2 150 ? 109.693 112.314 133.060 1.00 43.39  119 C 1 \nATOM 926  N N   . ILE B 2 151 ? 113.171 110.105 137.235 1.00 45.90  120 C 1 \nATOM 927  C CA  . ILE B 2 151 ? 113.466 108.779 137.755 1.00 45.90  120 C 1 \nATOM 928  C C   . ILE B 2 151 ? 114.121 108.914 139.118 1.00 45.90  120 C 1 \nATOM 929  O O   . ILE B 2 151 ? 115.246 109.416 139.227 1.00 45.90  120 C 1 \nATOM 930  C CB  . ILE B 2 151 ? 114.361 107.983 136.801 1.00 45.90  120 C 1 \nATOM 931  C CG1 . ILE B 2 151 ? 113.654 107.744 135.468 1.00 45.90  120 C 1 \nATOM 932  C CG2 . ILE B 2 151 ? 114.738 106.675 137.425 1.00 45.90  120 C 1 \nATOM 933  C CD1 . ILE B 2 151 ? 114.559 107.193 134.392 1.00 45.90  120 C 1 \nATOM 934  N N   . CYS B 2 152 ? 113.437 108.437 140.154 1.00 49.28  121 C 1 \nATOM 935  C CA  . CYS B 2 152 ? 114.034 108.365 141.482 1.00 49.28  121 C 1 \nATOM 936  C C   . CYS B 2 152 ? 115.048 107.241 141.498 1.00 49.28  121 C 1 \nATOM 937  O O   . CYS B 2 152 ? 114.689 106.069 141.363 1.00 49.28  121 C 1 \nATOM 938  C CB  . CYS B 2 152 ? 112.972 108.133 142.547 1.00 49.28  121 C 1 \nATOM 939  S SG  . CYS B 2 152 ? 113.525 108.542 144.206 1.00 49.28  121 C 1 \nATOM 940  N N   . SER B 2 153 ? 116.303 107.583 141.665 1.00 49.28  122 C 1 \nATOM 941  C CA  . SER B 2 153 ? 117.380 106.609 141.611 1.00 49.28  122 C 1 \nATOM 942  C C   . SER B 2 153 ? 117.966 106.485 143.008 1.00 49.28  122 C 1 \nATOM 943  O O   . SER B 2 153 ? 118.685 107.375 143.466 1.00 49.28  122 C 1 \nATOM 944  C CB  . SER B 2 153 ? 118.424 107.045 140.598 1.00 49.28  122 C 1 \nATOM 945  O OG  . SER B 2 153 ? 118.932 108.320 140.941 1.00 49.28  122 C 1 \nATOM 946  N N   . ILE B 2 154 ? 117.655 105.391 143.687 1.00 45.98  123 C 1 \nATOM 947  C CA  . ILE B 2 154 ? 118.141 105.166 145.040 1.00 45.98  123 C 1 \nATOM 948  C C   . ILE B 2 154 ? 119.496 104.488 144.955 1.00 45.98  123 C 1 \nATOM 949  O O   . ILE B 2 154 ? 119.670 103.533 144.193 1.00 45.98  123 C 1 \nATOM 950  C CB  . ILE B 2 154 ? 117.149 104.325 145.856 1.00 45.98  123 C 1 \nATOM 951  C CG1 . ILE B 2 154 ? 115.822 105.063 146.031 1.00 45.98  123 C 1 \nATOM 952  C CG2 . ILE B 2 154 ? 117.727 104.027 147.210 1.00 45.98  123 C 1 \nATOM 953  C CD1 . ILE B 2 154 ? 114.817 104.819 144.949 1.00 45.98  123 C 1 \nATOM 954  N N   . TYR B 2 155 ? 120.464 104.990 145.712 1.00 47.19  124 C 1 \nATOM 955  C CA  . TYR B 2 155 ? 121.844 104.562 145.559 1.00 47.19  124 C 1 \nATOM 956  C C   . TYR B 2 155 ? 122.289 103.761 146.768 1.00 47.19  124 C 1 \nATOM 957  O O   . TYR B 2 155 ? 121.686 103.826 147.840 1.00 47.19  124 C 1 \nATOM 958  C CB  . TYR B 2 155 ? 122.778 105.754 145.352 1.00 47.19  124 C 1 \nATOM 959  C CG  . TYR B 2 155 ? 122.652 106.386 143.989 1.00 47.19  124 C 1 \nATOM 960  C CD1 . TYR B 2 155 ? 121.511 106.212 143.232 1.00 47.19  124 C 1 \nATOM 961  C CD2 . TYR B 2 155 ? 123.668 107.154 143.460 1.00 47.19  124 C 1 \nATOM 962  C CE1 . TYR B 2 155 ? 121.380 106.773 142.006 1.00 47.19  124 C 1 \nATOM 963  C CE2 . TYR B 2 155 ? 123.538 107.725 142.220 1.00 47.19  124 C 1 \nATOM 964  C CZ  . TYR B 2 155 ? 122.388 107.527 141.500 1.00 47.19  124 C 1 \nATOM 965  O OH  . TYR B 2 155 ? 122.232 108.085 140.258 1.00 47.19  124 C 1 \nATOM 966  N N   . ASN B 2 156 ? 123.370 103.011 146.582 1.00 60.01  125 C 1 \nATOM 967  C CA  . ASN B 2 156 ? 123.778 101.957 147.496 1.00 60.01  125 C 1 \nATOM 968  C C   . ASN B 2 156 ? 125.153 102.242 148.079 1.00 60.01  125 C 1 \nATOM 969  O O   . ASN B 2 156 ? 125.929 103.039 147.550 1.00 60.01  125 C 1 \nATOM 970  C CB  . ASN B 2 156 ? 123.802 100.600 146.782 1.00 60.01  125 C 1 \nATOM 971  C CG  . ASN B 2 156 ? 123.891 99.439  147.736 1.00 60.01  125 C 1 \nATOM 972  O OD1 . ASN B 2 156 ? 124.396 99.568  148.847 1.00 60.01  125 C 1 \nATOM 973  N ND2 . ASN B 2 156 ? 123.404 98.287  147.304 1.00 60.01  125 C 1 \nATOM 974  N N   . LEU B 2 157 ? 125.436 101.576 149.193 1.00 61.94  126 C 1 \nATOM 975  C CA  . LEU B 2 157 ? 126.774 101.495 149.760 1.00 61.94  126 C 1 \nATOM 976  C C   . LEU B 2 157 ? 127.040 100.072 150.224 1.00 61.94  126 C 1 \nATOM 977  O O   . LEU B 2 157 ? 127.556 99.840  151.322 1.00 61.94  126 C 1 \nATOM 978  C CB  . LEU B 2 157 ? 126.955 102.493 150.899 1.00 61.94  126 C 1 \nATOM 979  C CG  . LEU B 2 157 ? 127.120 103.948 150.463 1.00 61.94  126 C 1 \nATOM 980  C CD1 . LEU B 2 157 ? 126.527 104.893 151.491 1.00 61.94  126 C 1 \nATOM 981  C CD2 . LEU B 2 157 ? 128.584 104.261 150.230 1.00 61.94  126 C 1 \nATOM 982  N N   . LYS B 2 158 ? 126.670 99.100  149.387 1.00 74.06  127 C 1 \nATOM 983  C CA  . LYS B 2 158 ? 126.777 97.689  149.749 1.00 74.06  127 C 1 \nATOM 984  C C   . LYS B 2 158 ? 128.222 97.282  150.037 1.00 74.06  127 C 1 \nATOM 985  O O   . LYS B 2 158 ? 128.513 96.672  151.072 1.00 74.06  127 C 1 \nATOM 986  C CB  . LYS B 2 158 ? 126.154 96.834  148.638 1.00 74.06  127 C 1 \nATOM 987  C CG  . LYS B 2 158 ? 126.877 96.894  147.295 1.00 74.06  127 C 1 \nATOM 988  C CD  . LYS B 2 158 ? 126.205 96.054  146.229 1.00 74.06  127 C 1 \nATOM 989  C CE  . LYS B 2 158 ? 126.934 96.194  144.904 1.00 74.06  127 C 1 \nATOM 990  N NZ  . LYS B 2 158 ? 128.301 95.612  144.962 1.00 74.06  127 C 1 \nATOM 991  N N   . THR B 2 159 ? 129.142 97.610  149.134 1.00 80.73  128 C 1 \nATOM 992  C CA  . THR B 2 159 ? 130.554 97.296  149.292 1.00 80.73  128 C 1 \nATOM 993  C C   . THR B 2 159 ? 131.372 98.557  149.060 1.00 80.73  128 C 1 \nATOM 994  O O   . THR B 2 159 ? 131.043 99.366  148.187 1.00 80.73  128 C 1 \nATOM 995  C CB  . THR B 2 159 ? 131.004 96.196  148.321 1.00 80.73  128 C 1 \nATOM 996  O OG1 . THR B 2 159 ? 130.821 96.640  146.971 1.00 80.73  128 C 1 \nATOM 997  C CG2 . THR B 2 159 ? 130.204 94.920  148.543 1.00 80.73  128 C 1 \nATOM 998  N N   . ARG B 2 160 ? 132.446 98.716  149.832 1.00 93.35  129 C 1 \nATOM 999  C CA  . ARG B 2 160 ? 133.256 99.924  149.759 1.00 93.35  129 C 1 \nATOM 1000 C C   . ARG B 2 160 ? 134.203 99.937  148.565 1.00 93.35  129 C 1 \nATOM 1001 O O   . ARG B 2 160 ? 135.125 100.761 148.532 1.00 93.35  129 C 1 \nATOM 1002 C CB  . ARG B 2 160 ? 134.048 100.119 151.054 1.00 93.35  129 C 1 \nATOM 1003 C CG  . ARG B 2 160 ? 134.186 101.581 151.448 1.00 93.35  129 C 1 \nATOM 1004 C CD  . ARG B 2 160 ? 135.263 101.802 152.497 1.00 93.35  129 C 1 \nATOM 1005 N NE  . ARG B 2 160 ? 135.412 103.220 152.814 1.00 93.35  129 C 1 \nATOM 1006 C CZ  . ARG B 2 160 ? 136.028 104.103 152.033 1.00 93.35  129 C 1 \nATOM 1007 N NH2 . ARG B 2 160 ? 136.109 105.373 152.402 1.00 93.35  129 C 1 \nATOM 1008 N NH1 . ARG B 2 160 ? 136.565 103.718 150.883 1.00 93.35  129 C 1 \nATOM 1009 N N   . GLU B 2 161 ? 134.008 99.051  147.593 1.00 90.06  130 C 1 \nATOM 1010 C CA  . GLU B 2 161 ? 134.771 99.133  146.359 1.00 90.06  130 C 1 \nATOM 1011 C C   . GLU B 2 161 ? 134.410 100.414 145.612 1.00 90.06  130 C 1 \nATOM 1012 O O   . GLU B 2 161 ? 133.328 100.981 145.792 1.00 90.06  130 C 1 \nATOM 1013 C CB  . GLU B 2 161 ? 134.517 97.903  145.484 1.00 90.06  130 C 1 \nATOM 1014 C CG  . GLU B 2 161 ? 133.178 97.899  144.766 1.00 90.06  130 C 1 \nATOM 1015 C CD  . GLU B 2 161 ? 132.698 96.501  144.423 1.00 90.06  130 C 1 \nATOM 1016 O OE1 . GLU B 2 161 ? 132.488 95.698  145.355 1.00 90.06  130 C 1 \nATOM 1017 O OE2 . GLU B 2 161 ? 132.527 96.208  143.221 1.00 90.06  130 C 1 \nATOM 1018 N N   . GLY B 2 162 ? 135.338 100.876 144.778 1.00 88.50  131 C 1 \nATOM 1019 C CA  . GLY B 2 162 ? 135.203 102.156 144.108 1.00 88.50  131 C 1 \nATOM 1020 C C   . GLY B 2 162 ? 134.009 102.278 143.183 1.00 88.50  131 C 1 \nATOM 1021 O O   . GLY B 2 162 ? 133.195 101.355 143.085 1.00 88.50  131 C 1 \nATOM 1022 N N   . ASN B 2 163 ? 133.909 103.423 142.499 1.00 85.32  132 C 1 \nATOM 1023 C CA  . ASN B 2 163 ? 132.801 103.768 141.608 1.00 85.32  132 C 1 \nATOM 1024 C C   . ASN B 2 163 ? 131.459 103.387 142.225 1.00 85.32  132 C 1 \nATOM 1025 O O   . ASN B 2 163 ? 130.770 102.499 141.715 1.00 85.32  132 C 1 \nATOM 1026 C CB  . ASN B 2 163 ? 132.978 103.142 140.211 1.00 85.32  132 C 1 \nATOM 1027 C CG  . ASN B 2 163 ? 133.165 101.634 140.239 1.00 85.32  132 C 1 \nATOM 1028 O OD1 . ASN B 2 163 ? 132.204 100.873 140.130 1.00 85.32  132 C 1 \nATOM 1029 N ND2 . ASN B 2 163 ? 134.412 101.197 140.366 1.00 85.32  132 C 1 \nATOM 1030 N N   . VAL B 2 164 ? 131.098 104.054 143.329 1.00 61.68  133 C 1 \nATOM 1031 C CA  . VAL B 2 164 ? 129.920 103.680 144.101 1.00 61.68  133 C 1 \nATOM 1032 C C   . VAL B 2 164 ? 128.740 103.445 143.177 1.00 61.68  133 C 1 \nATOM 1033 O O   . VAL B 2 164 ? 128.447 104.250 142.288 1.00 61.68  133 C 1 \nATOM 1034 C CB  . VAL B 2 164 ? 129.607 104.756 145.153 1.00 61.68  133 C 1 \nATOM 1035 C CG1 . VAL B 2 164 ? 128.613 104.224 146.152 1.00 61.68  133 C 1 \nATOM 1036 C CG2 . VAL B 2 164 ? 130.874 105.184 145.855 1.00 61.68  133 C 1 \nATOM 1037 N N   . ARG B 2 165 ? 128.078 102.315 143.372 1.00 64.68  134 C 1 \nATOM 1038 C CA  . ARG B 2 165 ? 127.142 101.772 142.404 1.00 64.68  134 C 1 \nATOM 1039 C C   . ARG B 2 165 ? 125.719 102.169 142.750 1.00 64.68  134 C 1 \nATOM 1040 O O   . ARG B 2 165 ? 125.402 102.516 143.887 1.00 64.68  134 C 1 \nATOM 1041 C CB  . ARG B 2 165 ? 127.244 100.245 142.344 1.00 64.68  134 C 1 \nATOM 1042 C CG  . ARG B 2 165 ? 128.519 99.708  141.717 1.00 64.68  134 C 1 \nATOM 1043 C CD  . ARG B 2 165 ? 129.655 99.698  142.719 1.00 64.68  134 C 1 \nATOM 1044 N NE  . ARG B 2 165 ? 129.317 98.937  143.916 1.00 64.68  134 C 1 \nATOM 1045 C CZ  . ARG B 2 165 ? 129.897 99.114  145.097 1.00 64.68  134 C 1 \nATOM 1046 N NH2 . ARG B 2 165 ? 129.532 98.378  146.134 1.00 64.68  134 C 1 \nATOM 1047 N NH1 . ARG B 2 165 ? 130.836 100.037 145.244 1.00 64.68  134 C 1 \nATOM 1048 N N   . VAL B 2 166 ? 124.861 102.110 141.746 1.00 52.46  135 C 1 \nATOM 1049 C CA  . VAL B 2 166 ? 123.441 102.349 141.948 1.00 52.46  135 C 1 \nATOM 1050 C C   . VAL B 2 166 ? 122.818 101.117 142.582 1.00 52.46  135 C 1 \nATOM 1051 O O   . VAL B 2 166 ? 123.137 99.984  142.208 1.00 52.46  135 C 1 \nATOM 1052 C CB  . VAL B 2 166 ? 122.757 102.708 140.621 1.00 52.46  135 C 1 \nATOM 1053 C CG1 . VAL B 2 166 ? 122.849 101.558 139.642 1.00 52.46  135 C 1 \nATOM 1054 C CG2 . VAL B 2 166 ? 121.305 103.050 140.863 1.00 52.46  135 C 1 \nATOM 1055 N N   . SER B 2 167 ? 121.970 101.330 143.586 1.00 53.34  136 C 1 \nATOM 1056 C CA  . SER B 2 167 ? 121.150 100.232 144.081 1.00 53.34  136 C 1 \nATOM 1057 C C   . SER B 2 167 ? 120.048 99.898  143.088 1.00 53.34  136 C 1 \nATOM 1058 O O   . SER B 2 167 ? 119.825 98.727  142.763 1.00 53.34  136 C 1 \nATOM 1059 C CB  . SER B 2 167 ? 120.558 100.583 145.441 1.00 53.34  136 C 1 \nATOM 1060 O OG  . SER B 2 167 ? 119.705 99.552  145.898 1.00 53.34  136 C 1 \nATOM 1061 N N   . ARG B 2 168 ? 119.356 100.920 142.589 1.00 57.32  137 C 1 \nATOM 1062 C CA  . ARG B 2 168 ? 118.361 100.766 141.538 1.00 57.32  137 C 1 \nATOM 1063 C C   . ARG B 2 168 ? 117.823 102.125 141.116 1.00 57.32  137 C 1 \nATOM 1064 O O   . ARG B 2 168 ? 117.831 103.078 141.901 1.00 57.32  137 C 1 \nATOM 1065 C CB  . ARG B 2 168 ? 117.209 99.877  141.998 1.00 57.32  137 C 1 \nATOM 1066 C CG  . ARG B 2 168 ? 116.446 100.440 143.160 1.00 57.32  137 C 1 \nATOM 1067 C CD  . ARG B 2 168 ? 115.295 99.545  143.522 1.00 57.32  137 C 1 \nATOM 1068 N NE  . ARG B 2 168 ? 115.760 98.305  144.128 1.00 57.32  137 C 1 \nATOM 1069 C CZ  . ARG B 2 168 ? 114.958 97.345  144.572 1.00 57.32  137 C 1 \nATOM 1070 N NH1 . ARG B 2 168 ? 113.644 97.482  144.487 1.00 57.32  137 C 1 \nATOM 1071 N NH2 . ARG B 2 168 ? 115.470 96.249  145.113 1.00 57.32  137 C 1 \nATOM 1072 N N   . GLU B 2 169 ? 117.357 102.222 139.878 1.00 64.31  138 C 1 \nATOM 1073 C CA  . GLU B 2 169 ? 116.615 103.376 139.398 1.00 64.31  138 C 1 \nATOM 1074 C C   . GLU B 2 169 ? 115.157 102.977 139.250 1.00 64.31  138 C 1 \nATOM 1075 O O   . GLU B 2 169 ? 114.855 101.892 138.746 1.00 64.31  138 C 1 \nATOM 1076 C CB  . GLU B 2 169 ? 117.178 103.885 138.070 1.00 64.31  138 C 1 \nATOM 1077 C CG  . GLU B 2 169 ? 117.152 102.874 136.927 1.00 64.31  138 C 1 \nATOM 1078 C CD  . GLU B 2 169 ? 115.843 102.852 136.159 1.00 64.31  138 C 1 \nATOM 1079 O OE1 . GLU B 2 169 ? 115.090 103.838 136.238 1.00 64.31  138 C 1 \nATOM 1080 O OE2 . GLU B 2 169 ? 115.566 101.844 135.477 1.00 64.31  138 C 1 \nATOM 1081 N N   . LEU B 2 170 ? 114.258 103.833 139.723 1.00 55.07  139 C 1 \nATOM 1082 C CA  . LEU B 2 170 ? 112.835 103.567 139.613 1.00 55.07  139 C 1 \nATOM 1083 C C   . LEU B 2 170 ? 112.101 104.854 139.286 1.00 55.07  139 C 1 \nATOM 1084 O O   . LEU B 2 170 ? 112.543 105.949 139.636 1.00 55.07  139 C 1 \nATOM 1085 C CB  . LEU B 2 170 ? 112.295 102.929 140.892 1.00 55.07  139 C 1 \nATOM 1086 C CG  . LEU B 2 170 ? 112.543 103.651 142.209 1.00 55.07  139 C 1 \nATOM 1087 C CD1 . LEU B 2 170 ? 111.469 104.661 142.478 1.00 55.07  139 C 1 \nATOM 1088 C CD2 . LEU B 2 170 ? 112.599 102.639 143.323 1.00 55.07  139 C 1 \nATOM 1089 N N   . ALA B 2 171 ? 110.970 104.709 138.611 1.00 47.13  140 C 1 \nATOM 1090 C CA  . ALA B 2 171 ? 110.245 105.859 138.114 1.00 47.13  140 C 1 \nATOM 1091 C C   . ALA B 2 171 ? 108.767 105.508 138.041 1.00 47.13  140 C 1 \nATOM 1092 O O   . ALA B 2 171 ? 108.330 104.472 138.549 1.00 47.13  140 C 1 \nATOM 1093 C CB  . ALA B 2 171 ? 110.797 106.294 136.755 1.00 47.13  140 C 1 \nATOM 1094 N N   . GLY B 2 172 ? 108.003 106.367 137.380 1.00 43.20  141 C 1 \nATOM 1095 C CA  . GLY B 2 172 ? 106.566 106.231 137.331 1.00 43.20  141 C 1 \nATOM 1096 C C   . GLY B 2 172 ? 105.901 107.587 137.335 1.00 43.20  141 C 1 \nATOM 1097 O O   . GLY B 2 172 ? 104.741 107.723 136.940 1.00 43.20  141 C 1 \nATOM 1098 N N   . HIS B 2 173 ? 106.631 108.602 137.776 1.00 35.78  142 C 1 \nATOM 1099 C CA  . HIS B 2 173 ? 106.141 109.960 137.652 1.00 35.78  142 C 1 \nATOM 1100 C C   . HIS B 2 173 ? 106.176 110.379 136.190 1.00 35.78  142 C 1 \nATOM 1101 O O   . HIS B 2 173 ? 106.644 109.648 135.315 1.00 35.78  142 C 1 \nATOM 1102 C CB  . HIS B 2 173 ? 106.981 110.911 138.494 1.00 35.78  142 C 1 \nATOM 1103 C CG  . HIS B 2 173 ? 106.653 110.877 139.949 1.00 35.78  142 C 1 \nATOM 1104 N ND1 . HIS B 2 173 ? 105.374 111.051 140.425 1.00 35.78  142 C 1 \nATOM 1105 C CD2 . HIS B 2 173 ? 107.440 110.704 141.035 1.00 35.78  142 C 1 \nATOM 1106 C CE1 . HIS B 2 173 ? 105.384 110.973 141.743 1.00 35.78  142 C 1 \nATOM 1107 N NE2 . HIS B 2 173 ? 106.626 110.765 142.138 1.00 35.78  142 C 1 \nATOM 1108 N N   . THR B 2 174 ? 105.666 111.575 135.918 1.00 39.49  143 C 1 \nATOM 1109 C CA  . THR B 2 174 ? 105.833 112.231 134.626 1.00 39.49  143 C 1 \nATOM 1110 C C   . THR B 2 174 ? 106.267 113.677 134.832 1.00 39.49  143 C 1 \nATOM 1111 O O   . THR B 2 174 ? 105.731 114.605 134.227 1.00 39.49  143 C 1 \nATOM 1112 C CB  . THR B 2 174 ? 104.558 112.168 133.782 1.00 39.49  143 C 1 \nATOM 1113 O OG1 . THR B 2 174 ? 103.522 112.932 134.404 1.00 39.49  143 C 1 \nATOM 1114 C CG2 . THR B 2 174 ? 104.086 110.732 133.610 1.00 39.49  143 C 1 \nATOM 1115 N N   . GLY B 2 175 ? 107.247 113.887 135.701 1.00 33.95  144 C 1 \nATOM 1116 C CA  . GLY B 2 175 ? 107.672 115.236 136.023 1.00 33.95  144 C 1 \nATOM 1117 C C   . GLY B 2 175 ? 108.867 115.202 136.945 1.00 33.95  144 C 1 \nATOM 1118 O O   . GLY B 2 175 ? 109.245 114.156 137.477 1.00 33.95  144 C 1 \nATOM 1119 N N   . TYR B 2 176 ? 109.450 116.373 137.137 1.00 28.23  145 C 1 \nATOM 1120 C CA  . TYR B 2 176 ? 110.653 116.487 137.942 1.00 28.23  145 C 1 \nATOM 1121 C C   . TYR B 2 176 ? 110.360 116.139 139.388 1.00 28.23  145 C 1 \nATOM 1122 O O   . TYR B 2 176 ? 109.523 116.774 140.034 1.00 28.23  145 C 1 \nATOM 1123 C CB  . TYR B 2 176 ? 111.211 117.900 137.841 1.00 28.23  145 C 1 \nATOM 1124 C CG  . TYR B 2 176 ? 110.241 118.988 138.243 1.00 28.23  145 C 1 \nATOM 1125 C CD1 . TYR B 2 176 ? 109.187 119.338 137.425 1.00 28.23  145 C 1 \nATOM 1126 C CD2 . TYR B 2 176 ? 110.395 119.674 139.428 1.00 28.23  145 C 1 \nATOM 1127 C CE1 . TYR B 2 176 ? 108.315 120.321 137.781 1.00 28.23  145 C 1 \nATOM 1128 C CE2 . TYR B 2 176 ? 109.526 120.662 139.787 1.00 28.23  145 C 1 \nATOM 1129 C CZ  . TYR B 2 176 ? 108.486 120.979 138.960 1.00 28.23  145 C 1 \nATOM 1130 O OH  . TYR B 2 176 ? 107.602 121.968 139.306 1.00 28.23  145 C 1 \nATOM 1131 N N   . LEU B 2 177 ? 111.057 115.137 139.903 1.00 30.40  146 C 1 \nATOM 1132 C CA  . LEU B 2 177 ? 110.857 114.718 141.285 1.00 30.40  146 C 1 \nATOM 1133 C C   . LEU B 2 177 ? 111.381 115.809 142.198 1.00 30.40  146 C 1 \nATOM 1134 O O   . LEU B 2 177 ? 112.586 115.967 142.379 1.00 30.40  146 C 1 \nATOM 1135 C CB  . LEU B 2 177 ? 111.535 113.382 141.562 1.00 30.40  146 C 1 \nATOM 1136 C CG  . LEU B 2 177 ? 110.658 112.167 141.246 1.00 30.40  146 C 1 \nATOM 1137 C CD1 . LEU B 2 177 ? 110.557 111.868 139.765 1.00 30.40  146 C 1 \nATOM 1138 C CD2 . LEU B 2 177 ? 111.147 110.972 141.992 1.00 30.40  146 C 1 \nATOM 1139 N N   . SER B 2 178 ? 110.458 116.563 142.782 1.00 28.50  147 C 1 \nATOM 1140 C CA  . SER B 2 178 ? 110.831 117.734 143.556 1.00 28.50  147 C 1 \nATOM 1141 C C   . SER B 2 178 ? 111.689 117.371 144.753 1.00 28.50  147 C 1 \nATOM 1142 O O   . SER B 2 178 ? 112.745 117.967 144.972 1.00 28.50  147 C 1 \nATOM 1143 C CB  . SER B 2 178 ? 109.574 118.434 144.024 1.00 28.50  147 C 1 \nATOM 1144 O OG  . SER B 2 178 ? 108.843 117.550 144.852 1.00 28.50  147 C 1 \nATOM 1145 N N   . CYS B 2 179 ? 111.227 116.426 145.564 1.00 26.68  148 C 1 \nATOM 1146 C CA  . CYS B 2 179 ? 111.925 116.065 146.788 1.00 26.68  148 C 1 \nATOM 1147 C C   . CYS B 2 179 ? 111.358 114.763 147.310 1.00 26.68  148 C 1 \nATOM 1148 O O   . CYS B 2 179 ? 110.144 114.568 147.301 1.00 26.68  148 C 1 \nATOM 1149 C CB  . CYS B 2 179 ? 111.787 117.152 147.852 1.00 26.68  148 C 1 \nATOM 1150 S SG  . CYS B 2 179 ? 112.673 116.815 149.386 1.00 26.68  148 C 1 \nATOM 1151 N N   . CYS B 2 180 ? 112.243 113.880 147.754 1.00 24.18  149 C 1 \nATOM 1152 C CA  . CYS B 2 180 ? 111.887 112.596 148.328 1.00 24.18  149 C 1 \nATOM 1153 C C   . CYS B 2 180 ? 112.474 112.503 149.728 1.00 24.18  149 C 1 \nATOM 1154 O O   . CYS B 2 180 ? 113.351 113.284 150.093 1.00 24.18  149 C 1 \nATOM 1155 C CB  . CYS B 2 180 ? 112.400 111.463 147.455 1.00 24.18  149 C 1 \nATOM 1156 S SG  . CYS B 2 180 ? 114.108 111.683 146.973 1.00 24.18  149 C 1 \nATOM 1157 N N   . ARG B 2 181 ? 111.976 111.551 150.522 1.00 31.98  150 C 1 \nATOM 1158 C CA  . ARG B 2 181 ? 112.452 111.362 151.888 1.00 31.98  150 C 1 \nATOM 1159 C C   . ARG B 2 181 ? 112.363 109.899 152.294 1.00 31.98  150 C 1 \nATOM 1160 O O   . ARG B 2 181 ? 111.378 109.222 151.990 1.00 31.98  150 C 1 \nATOM 1161 C CB  . ARG B 2 181 ? 111.648 112.178 152.896 1.00 31.98  150 C 1 \nATOM 1162 C CG  . ARG B 2 181 ? 111.696 113.668 152.725 1.00 31.98  150 C 1 \nATOM 1163 C CD  . ARG B 2 181 ? 113.055 114.276 153.032 1.00 31.98  150 C 1 \nATOM 1164 N NE  . ARG B 2 181 ? 112.969 115.729 152.905 1.00 31.98  150 C 1 \nATOM 1165 C CZ  . ARG B 2 181 ? 113.987 116.568 153.036 1.00 31.98  150 C 1 \nATOM 1166 N NH1 . ARG B 2 181 ? 115.196 116.112 153.307 1.00 31.98  150 C 1 \nATOM 1167 N NH2 . ARG B 2 181 ? 113.786 117.869 152.900 1.00 31.98  150 C 1 \nATOM 1168 N N   . PHE B 2 182 ? 113.392 109.424 152.995 1.00 29.45  151 C 1 \nATOM 1169 C CA  . PHE B 2 182 ? 113.410 108.082 153.569 1.00 29.45  151 C 1 \nATOM 1170 C C   . PHE B 2 182 ? 112.693 108.018 154.908 1.00 29.45  151 C 1 \nATOM 1171 O O   . PHE B 2 182 ? 113.069 108.710 155.858 1.00 29.45  151 C 1 \nATOM 1172 C CB  . PHE B 2 182 ? 114.842 107.593 153.752 1.00 29.45  151 C 1 \nATOM 1173 C CG  . PHE B 2 182 ? 115.456 107.036 152.524 1.00 29.45  151 C 1 \nATOM 1174 C CD1 . PHE B 2 182 ? 114.678 106.699 151.456 1.00 29.45  151 C 1 \nATOM 1175 C CD2 . PHE B 2 182 ? 116.800 106.807 152.456 1.00 29.45  151 C 1 \nATOM 1176 C CE1 . PHE B 2 182 ? 115.225 106.168 150.329 1.00 29.45  151 C 1 \nATOM 1177 C CE2 . PHE B 2 182 ? 117.356 106.282 151.337 1.00 29.45  151 C 1 \nATOM 1178 C CZ  . PHE B 2 182 ? 116.566 105.961 150.269 1.00 29.45  151 C 1 \nATOM 1179 N N   . LEU B 2 183 ? 111.687 107.152 154.991 1.00 33.76  152 C 1 \nATOM 1180 C CA  . LEU B 2 183 ? 111.176 106.729 156.286 1.00 33.76  152 C 1 \nATOM 1181 C C   . LEU B 2 183 ? 112.031 105.609 156.863 1.00 33.76  152 C 1 \nATOM 1182 O O   . LEU B 2 183 ? 112.652 105.761 157.919 1.00 33.76  152 C 1 \nATOM 1183 C CB  . LEU B 2 183 ? 109.736 106.248 156.153 1.00 33.76  152 C 1 \nATOM 1184 C CG  . LEU B 2 183 ? 108.590 107.237 156.064 1.00 33.76  152 C 1 \nATOM 1185 C CD1 . LEU B 2 183 ? 108.558 107.913 154.720 1.00 33.76  152 C 1 \nATOM 1186 C CD2 . LEU B 2 183 ? 107.331 106.466 156.313 1.00 33.76  152 C 1 \nATOM 1187 N N   . ASP B 2 184 ? 112.066 104.474 156.172 1.00 42.12  153 C 1 \nATOM 1188 C CA  . ASP B 2 184 ? 112.901 103.339 156.525 1.00 42.12  153 C 1 \nATOM 1189 C C   . ASP B 2 184 ? 113.527 102.819 155.244 1.00 42.12  153 C 1 \nATOM 1190 O O   . ASP B 2 184 ? 112.953 102.962 154.163 1.00 42.12  153 C 1 \nATOM 1191 C CB  . ASP B 2 184 ? 112.089 102.247 157.220 1.00 42.12  153 C 1 \nATOM 1192 C CG  . ASP B 2 184 ? 111.405 102.746 158.475 1.00 42.12  153 C 1 \nATOM 1193 O OD1 . ASP B 2 184 ? 112.066 103.432 159.283 1.00 42.12  153 C 1 \nATOM 1194 O OD2 . ASP B 2 184 ? 110.204 102.457 158.653 1.00 42.12  153 C 1 \nATOM 1195 N N   . ASP B 2 185 ? 114.677 102.150 155.370 1.00 42.16  154 C 1 \nATOM 1196 C CA  . ASP B 2 185 ? 115.541 101.889 154.219 1.00 42.16  154 C 1 \nATOM 1197 C C   . ASP B 2 185 ? 114.812 101.214 153.070 1.00 42.16  154 C 1 \nATOM 1198 O O   . ASP B 2 185 ? 115.390 101.014 152.001 1.00 42.16  154 C 1 \nATOM 1199 C CB  . ASP B 2 185 ? 116.739 101.023 154.594 1.00 42.16  154 C 1 \nATOM 1200 C CG  . ASP B 2 185 ? 117.726 101.739 155.466 1.00 42.16  154 C 1 \nATOM 1201 O OD1 . ASP B 2 185 ? 117.716 102.981 155.482 1.00 42.16  154 C 1 \nATOM 1202 O OD2 . ASP B 2 185 ? 118.547 101.056 156.104 1.00 42.16  154 C 1 \nATOM 1203 N N   . ASN B 2 186 ? 113.564 100.824 153.289 1.00 46.61  155 C 1 \nATOM 1204 C CA  . ASN B 2 186 ? 112.720 100.326 152.224 1.00 46.61  155 C 1 \nATOM 1205 C C   . ASN B 2 186 ? 111.581 101.267 151.863 1.00 46.61  155 C 1 \nATOM 1206 O O   . ASN B 2 186 ? 110.891 101.018 150.869 1.00 46.61  155 C 1 \nATOM 1207 C CB  . ASN B 2 186 ? 112.141 98.963  152.611 1.00 46.61  155 C 1 \nATOM 1208 C CG  . ASN B 2 186 ? 111.448 98.287  151.462 1.00 46.61  155 C 1 \nATOM 1209 O OD1 . ASN B 2 186 ? 111.844 98.442  150.310 1.00 46.61  155 C 1 \nATOM 1210 N ND2 . ASN B 2 186 ? 110.390 97.547  151.763 1.00 46.61  155 C 1 \nATOM 1211 N N   . GLN B 2 187 ? 111.372 102.344 152.615 1.00 42.31  156 C 1 \nATOM 1212 C CA  . GLN B 2 187 ? 110.181 103.177 152.461 1.00 42.31  156 C 1 \nATOM 1213 C C   . GLN B 2 187 ? 110.562 104.601 152.042 1.00 42.31  156 C 1 \nATOM 1214 O O   . GLN B 2 187 ? 110.826 105.460 152.888 1.00 42.31  156 C 1 \nATOM 1215 C CB  . GLN B 2 187 ? 109.389 103.168 153.754 1.00 42.31  156 C 1 \nATOM 1216 C CG  . GLN B 2 187 ? 108.707 101.844 154.030 1.00 42.31  156 C 1 \nATOM 1217 C CD  . GLN B 2 187 ? 107.422 101.675 153.258 1.00 42.31  156 C 1 \nATOM 1218 O OE1 . GLN B 2 187 ? 107.439 101.423 152.057 1.00 42.31  156 C 1 \nATOM 1219 N NE2 . GLN B 2 187 ? 106.297 101.803 153.945 1.00 42.31  156 C 1 \nATOM 1220 N N   . ILE B 2 188 ? 110.557 104.851 150.730 1.00 32.52  157 C 1 \nATOM 1221 C CA  . ILE B 2 188 ? 110.765 106.175 150.145 1.00 32.52  157 C 1 \nATOM 1222 C C   . ILE B 2 188 ? 109.461 106.767 149.646 1.00 32.52  157 C 1 \nATOM 1223 O O   . ILE B 2 188 ? 108.737 106.151 148.855 1.00 32.52  157 C 1 \nATOM 1224 C CB  . ILE B 2 188 ? 111.826 106.139 149.032 1.00 32.52  157 C 1 \nATOM 1225 C CG1 . ILE B 2 188 ? 112.218 107.546 148.598 1.00 32.52  157 C 1 \nATOM 1226 C CG2 . ILE B 2 188 ? 111.414 105.307 147.885 1.00 32.52  157 C 1 \nATOM 1227 C CD1 . ILE B 2 188 ? 112.884 108.369 149.550 1.00 32.52  157 C 1 \nATOM 1228 N N   . VAL B 2 189 ? 109.166 107.968 150.127 1.00 35.80  158 C 1 \nATOM 1229 C CA  . VAL B 2 189 ? 108.048 108.776 149.670 1.00 35.80  158 C 1 \nATOM 1230 C C   . VAL B 2 189 ? 108.627 109.994 148.974 1.00 35.80  158 C 1 \nATOM 1231 O O   . VAL B 2 189 ? 109.642 110.549 149.413 1.00 35.80  158 C 1 \nATOM 1232 C CB  . VAL B 2 189 ? 107.121 109.187 150.830 1.00 35.80  158 C 1 \nATOM 1233 C CG1 . VAL B 2 189 ? 107.870 110.006 151.852 1.00 35.80  158 C 1 \nATOM 1234 C CG2 . VAL B 2 189 ? 105.939 109.970 150.311 1.00 35.80  158 C 1 \nATOM 1235 N N   . THR B 2 190 ? 108.010 110.385 147.866 1.00 29.07  159 C 1 \nATOM 1236 C CA  . THR B 2 190 ? 108.512 111.480 147.062 1.00 29.07  159 C 1 \nATOM 1237 C C   . THR B 2 190 ? 107.333 112.305 146.578 1.00 29.07  159 C 1 \nATOM 1238 O O   . THR B 2 190 ? 106.177 112.019 146.897 1.00 29.07  159 C 1 \nATOM 1239 C CB  . THR B 2 190 ? 109.343 110.956 145.896 1.00 29.07  159 C 1 \nATOM 1240 O OG1 . THR B 2 190 ? 110.144 112.015 145.375 1.00 29.07  159 C 1 \nATOM 1241 C CG2 . THR B 2 190 ? 108.440 110.428 144.819 1.00 29.07  159 C 1 \nATOM 1242 N N   . SER B 2 191 ? 107.629 113.356 145.822 1.00 29.98  160 C 1 \nATOM 1243 C CA  . SER B 2 191 ? 106.591 114.208 145.262 1.00 29.98  160 C 1 \nATOM 1244 C C   . SER B 2 191 ? 107.206 115.036 144.148 1.00 29.98  160 C 1 \nATOM 1245 O O   . SER B 2 191 ? 108.373 115.427 144.227 1.00 29.98  160 C 1 \nATOM 1246 C CB  . SER B 2 191 ? 105.973 115.104 146.333 1.00 29.98  160 C 1 \nATOM 1247 O OG  . SER B 2 191 ? 105.492 114.328 147.410 1.00 29.98  160 C 1 \nATOM 1248 N N   . SER B 2 192 ? 106.412 115.305 143.117 1.00 33.63  161 C 1 \nATOM 1249 C CA  . SER B 2 192 ? 106.954 115.798 141.863 1.00 33.63  161 C 1 \nATOM 1250 C C   . SER B 2 192 ? 105.979 116.776 141.232 1.00 33.63  161 C 1 \nATOM 1251 O O   . SER B 2 192 ? 104.945 117.124 141.805 1.00 33.63  161 C 1 \nATOM 1252 C CB  . SER B 2 192 ? 107.246 114.628 140.922 1.00 33.63  161 C 1 \nATOM 1253 O OG  . SER B 2 192 ? 106.185 113.692 140.950 1.00 33.63  161 C 1 \nATOM 1254 N N   . GLY B 2 193 ? 106.309 117.204 140.028 1.00 35.59  162 C 1 \nATOM 1255 C CA  . GLY B 2 193 ? 105.516 118.171 139.319 1.00 35.59  162 C 1 \nATOM 1256 C C   . GLY B 2 193 ? 104.282 117.627 138.668 1.00 35.59  162 C 1 \nATOM 1257 O O   . GLY B 2 193 ? 103.515 118.389 138.077 1.00 35.59  162 C 1 \nATOM 1258 N N   . ASP B 2 194 ? 104.059 116.322 138.751 1.00 38.27  163 C 1 \nATOM 1259 C CA  . ASP B 2 194 ? 102.803 115.761 138.277 1.00 38.27  163 C 1 \nATOM 1260 C C   . ASP B 2 194 ? 101.628 116.149 139.145 1.00 38.27  163 C 1 \nATOM 1261 O O   . ASP B 2 194 ? 100.526 115.646 138.907 1.00 38.27  163 C 1 \nATOM 1262 C CB  . ASP B 2 194 ? 102.882 114.239 138.228 1.00 38.27  163 C 1 \nATOM 1263 C CG  . ASP B 2 194 ? 103.713 113.739 137.089 1.00 38.27  163 C 1 \nATOM 1264 O OD1 . ASP B 2 194 ? 103.659 114.354 136.007 1.00 38.27  163 C 1 \nATOM 1265 O OD2 . ASP B 2 194 ? 104.409 112.722 137.271 1.00 38.27  163 C 1 \nATOM 1266 N N   . THR B 2 195 ? 101.840 117.011 140.137 1.00 39.60  164 C 1 \nATOM 1267 C CA  . THR B 2 195 ? 100.903 117.319 141.208 1.00 39.60  164 C 1 \nATOM 1268 C C   . THR B 2 195 ? 100.670 116.124 142.119 1.00 39.60  164 C 1 \nATOM 1269 O O   . THR B 2 195 ? 99.786  116.175 142.978 1.00 39.60  164 C 1 \nATOM 1270 C CB  . THR B 2 195 ? 99.553  117.817 140.680 1.00 39.60  164 C 1 \nATOM 1271 O OG1 . THR B 2 195 ? 98.817  116.710 140.148 1.00 39.60  164 C 1 \nATOM 1272 C CG2 . THR B 2 195 ? 99.752  118.838 139.577 1.00 39.60  164 C 1 \nATOM 1273 N N   . THR B 2 196 ? 101.441 115.055 141.963 1.00 36.96  165 C 1 \nATOM 1274 C CA  . THR B 2 196 ? 101.258 113.838 142.734 1.00 36.96  165 C 1 \nATOM 1275 C C   . THR B 2 196 ? 102.354 113.693 143.780 1.00 36.96  165 C 1 \nATOM 1276 O O   . THR B 2 196 ? 103.357 114.404 143.779 1.00 36.96  165 C 1 \nATOM 1277 C CB  . THR B 2 196 ? 101.250 112.615 141.819 1.00 36.96  165 C 1 \nATOM 1278 O OG1 . THR B 2 196 ? 102.587 112.327 141.405 1.00 36.96  165 C 1 \nATOM 1279 C CG2 . THR B 2 196 ? 100.410 112.883 140.594 1.00 36.96  165 C 1 \nATOM 1280 N N   . CYS B 2 197 ? 102.145 112.749 144.688 1.00 42.81  166 C 1 \nATOM 1281 C CA  . CYS B 2 197 ? 103.098 112.458 145.756 1.00 42.81  166 C 1 \nATOM 1282 C C   . CYS B 2 197 ? 103.042 110.954 146.010 1.00 42.81  166 C 1 \nATOM 1283 O O   . CYS B 2 197 ? 102.132 110.462 146.679 1.00 42.81  166 C 1 \nATOM 1284 C CB  . CYS B 2 197 ? 102.773 113.246 147.015 1.00 42.81  166 C 1 \nATOM 1285 S SG  . CYS B 2 197 ? 102.483 115.003 146.766 1.00 42.81  166 C 1 \nATOM 1286 N N   . ALA B 2 198 ? 104.018 110.228 145.486 1.00 43.77  167 C 1 \nATOM 1287 C CA  . ALA B 2 198 ? 103.999 108.778 145.527 1.00 43.77  167 C 1 \nATOM 1288 C C   . ALA B 2 198 ? 104.851 108.265 146.676 1.00 43.77  167 C 1 \nATOM 1289 O O   . ALA B 2 198 ? 105.835 108.891 147.077 1.00 43.77  167 C 1 \nATOM 1290 C CB  . ALA B 2 198 ? 104.497 108.187 144.209 1.00 43.77  167 C 1 \nATOM 1291 N N   . LEU B 2 199 ? 104.451 107.115 147.201 1.00 49.67  168 C 1 \nATOM 1292 C CA  . LEU B 2 199 ? 105.185 106.398 148.235 1.00 49.67  168 C 1 \nATOM 1293 C C   . LEU B 2 199 ? 105.787 105.163 147.580 1.00 49.67  168 C 1 \nATOM 1294 O O   . LEU B 2 199 ? 105.152 104.107 147.524 1.00 49.67  168 C 1 \nATOM 1295 C CB  . LEU B 2 199 ? 104.270 106.020 149.388 1.00 49.67  168 C 1 \nATOM 1296 C CG  . LEU B 2 199 ? 104.854 105.097 150.449 1.00 49.67  168 C 1 \nATOM 1297 C CD1 . LEU B 2 199 ? 106.257 105.512 150.832 1.00 49.67  168 C 1 \nATOM 1298 C CD2 . LEU B 2 199 ? 103.950 105.088 151.646 1.00 49.67  168 C 1 \nATOM 1299 N N   . TRP B 2 200 ? 107.004 105.302 147.071 1.00 51.20  169 C 1 \nATOM 1300 C CA  . TRP B 2 200 ? 107.697 104.158 146.510 1.00 51.20  169 C 1 \nATOM 1301 C C   . TRP B 2 200 ? 108.011 103.167 147.619 1.00 51.20  169 C 1 \nATOM 1302 O O   . TRP B 2 200 ? 108.184 103.535 148.781 1.00 51.20  169 C 1 \nATOM 1303 C CB  . TRP B 2 200 ? 109.004 104.584 145.851 1.00 51.20  169 C 1 \nATOM 1304 C CG  . TRP B 2 200 ? 108.922 105.450 144.663 1.00 51.20  169 C 1 \nATOM 1305 C CD1 . TRP B 2 200 ? 109.668 106.551 144.432 1.00 51.20  169 C 1 \nATOM 1306 C CD2 . TRP B 2 200 ? 108.139 105.245 143.489 1.00 51.20  169 C 1 \nATOM 1307 N NE1 . TRP B 2 200 ? 109.357 107.091 143.218 1.00 51.20  169 C 1 \nATOM 1308 C CE2 . TRP B 2 200 ? 108.421 106.300 142.613 1.00 51.20  169 C 1 \nATOM 1309 C CE3 . TRP B 2 200 ? 107.206 104.288 143.104 1.00 51.20  169 C 1 \nATOM 1310 C CZ2 . TRP B 2 200 ? 107.807 106.427 141.379 1.00 51.20  169 C 1 \nATOM 1311 C CZ3 . TRP B 2 200 ? 106.595 104.417 141.879 1.00 51.20  169 C 1 \nATOM 1312 C CH2 . TRP B 2 200 ? 106.896 105.477 141.031 1.00 51.20  169 C 1 \nATOM 1313 N N   . ASP B 2 201 ? 108.069 101.897 147.255 1.00 53.13  170 C 1 \nATOM 1314 C CA  . ASP B 2 201 ? 108.718 100.892 148.077 1.00 53.13  170 C 1 \nATOM 1315 C C   . ASP B 2 201 ? 109.794 100.230 147.238 1.00 53.13  170 C 1 \nATOM 1316 O O   . ASP B 2 201 ? 109.545 99.868  146.084 1.00 53.13  170 C 1 \nATOM 1317 C CB  . ASP B 2 201 ? 107.732 99.858  148.594 1.00 53.13  170 C 1 \nATOM 1318 C CG  . ASP B 2 201 ? 108.374 98.893  149.556 1.00 53.13  170 C 1 \nATOM 1319 O OD1 . ASP B 2 201 ? 108.642 99.292  150.707 1.00 53.13  170 C 1 \nATOM 1320 O OD2 . ASP B 2 201 ? 108.620 97.737  149.157 1.00 53.13  170 C 1 \nATOM 1321 N N   . ILE B 2 202 ? 110.989 100.086 147.807 1.00 53.50  171 C 1 \nATOM 1322 C CA  . ILE B 2 202 ? 112.122 99.555  147.063 1.00 53.50  171 C 1 \nATOM 1323 C C   . ILE B 2 202 ? 112.411 98.097  147.411 1.00 53.50  171 C 1 \nATOM 1324 O O   . ILE B 2 202 ? 113.427 97.554  146.970 1.00 53.50  171 C 1 \nATOM 1325 C CB  . ILE B 2 202 ? 113.366 100.430 147.256 1.00 53.50  171 C 1 \nATOM 1326 C CG1 . ILE B 2 202 ? 113.799 100.438 148.713 1.00 53.50  171 C 1 \nATOM 1327 C CG2 . ILE B 2 202 ? 113.073 101.839 146.824 1.00 53.50  171 C 1 \nATOM 1328 C CD1 . ILE B 2 202 ? 114.948 101.369 148.963 1.00 53.50  171 C 1 \nATOM 1329 N N   . GLU B 2 203 ? 111.552 97.450  148.203 1.00 59.39  172 C 1 \nATOM 1330 C CA  . GLU B 2 203 ? 111.613 95.995  148.275 1.00 59.39  172 C 1 \nATOM 1331 C C   . GLU B 2 203 ? 111.243 95.386  146.934 1.00 59.39  172 C 1 \nATOM 1332 O O   . GLU B 2 203 ? 111.873 94.423  146.484 1.00 59.39  172 C 1 \nATOM 1333 C CB  . GLU B 2 203 ? 110.693 95.465  149.373 1.00 59.39  172 C 1 \nATOM 1334 C CG  . GLU B 2 203 ? 110.768 93.955  149.585 1.00 59.39  172 C 1 \nATOM 1335 C CD  . GLU B 2 203 ? 111.955 93.530  150.434 1.00 59.39  172 C 1 \nATOM 1336 O OE1 . GLU B 2 203 ? 112.307 94.260  151.383 1.00 59.39  172 C 1 \nATOM 1337 O OE2 . GLU B 2 203 ? 112.538 92.462  150.149 1.00 59.39  172 C 1 \nATOM 1338 N N   . THR B 2 204 ? 110.223 95.937  146.283 1.00 54.56  173 C 1 \nATOM 1339 C CA  . THR B 2 204 ? 109.879 95.578  144.919 1.00 54.56  173 C 1 \nATOM 1340 C C   . THR B 2 204 ? 110.207 96.679  143.925 1.00 54.56  173 C 1 \nATOM 1341 O O   . THR B 2 204 ? 110.038 96.475  142.720 1.00 54.56  173 C 1 \nATOM 1342 C CB  . THR B 2 204 ? 108.392 95.224  144.819 1.00 54.56  173 C 1 \nATOM 1343 O OG1 . THR B 2 204 ? 108.109 94.714  143.512 1.00 54.56  173 C 1 \nATOM 1344 C CG2 . THR B 2 204 ? 107.536 96.449  145.076 1.00 54.56  173 C 1 \nATOM 1345 N N   . GLY B 2 205 ? 110.680 97.828  144.390 1.00 54.16  174 C 1 \nATOM 1346 C CA  . GLY B 2 205 ? 110.936 98.935  143.492 1.00 54.16  174 C 1 \nATOM 1347 C C   . GLY B 2 205 ? 109.688 99.480  142.837 1.00 54.16  174 C 1 \nATOM 1348 O O   . GLY B 2 205 ? 109.688 99.722  141.624 1.00 54.16  174 C 1 \nATOM 1349 N N   . GLN B 2 206 ? 108.615 99.666  143.604 1.00 57.09  175 C 1 \nATOM 1350 C CA  . GLN B 2 206 ? 107.363 100.197 143.084 1.00 57.09  175 C 1 \nATOM 1351 C C   . GLN B 2 206 ? 106.715 101.069 144.149 1.00 57.09  175 C 1 \nATOM 1352 O O   . GLN B 2 206 ? 107.251 101.250 145.245 1.00 57.09  175 C 1 \nATOM 1353 C CB  . GLN B 2 206 ? 106.413 99.077  142.649 1.00 57.09  175 C 1 \nATOM 1354 C CG  . GLN B 2 206 ? 106.892 98.278  141.455 1.00 57.09  175 C 1 \nATOM 1355 C CD  . GLN B 2 206 ? 105.935 97.174  141.077 1.00 57.09  175 C 1 \nATOM 1356 O OE1 . GLN B 2 206 ? 104.930 96.952  141.750 1.00 57.09  175 C 1 \nATOM 1357 N NE2 . GLN B 2 206 ? 106.241 96.471  139.995 1.00 57.09  175 C 1 \nATOM 1358 N N   . GLN B 2 207 ? 105.546 101.609 143.822 1.00 61.79  176 C 1 \nATOM 1359 C CA  . GLN B 2 207 ? 104.790 102.455 144.731 1.00 61.79  176 C 1 \nATOM 1360 C C   . GLN B 2 207 ? 103.767 101.638 145.500 1.00 61.79  176 C 1 \nATOM 1361 O O   . GLN B 2 207 ? 103.299 100.595 145.039 1.00 61.79  176 C 1 \nATOM 1362 C CB  . GLN B 2 207 ? 104.073 103.575 143.976 1.00 61.79  176 C 1 \nATOM 1363 C CG  . GLN B 2 207 ? 102.773 103.161 143.312 1.00 61.79  176 C 1 \nATOM 1364 C CD  . GLN B 2 207 ? 102.951 102.038 142.308 1.00 61.79  176 C 1 \nATOM 1365 O OE1 . GLN B 2 207 ? 104.042 101.820 141.786 1.00 61.79  176 C 1 \nATOM 1366 N NE2 . GLN B 2 207 ? 101.872 101.316 142.035 1.00 61.79  176 C 1 \nATOM 1367 N N   . THR B 2 208 ? 103.426 102.124 146.686 1.00 65.63  177 C 1 \nATOM 1368 C CA  . THR B 2 208 ? 102.347 101.551 147.474 1.00 65.63  177 C 1 \nATOM 1369 C C   . THR B 2 208 ? 101.104 102.429 147.477 1.00 65.63  177 C 1 \nATOM 1370 O O   . THR B 2 208 ? 99.985  101.914 147.397 1.00 65.63  177 C 1 \nATOM 1371 C CB  . THR B 2 208 ? 102.819 101.309 148.912 1.00 65.63  177 C 1 \nATOM 1372 O OG1 . THR B 2 208 ? 103.999 100.498 148.896 1.00 65.63  177 C 1 \nATOM 1373 C CG2 . THR B 2 208 ? 101.744 100.606 149.722 1.00 65.63  177 C 1 \nATOM 1374 N N   . THR B 2 209 ? 101.277 103.747 147.549 1.00 61.80  178 C 1 \nATOM 1375 C CA  . THR B 2 209 ? 100.170 104.690 147.558 1.00 61.80  178 C 1 \nATOM 1376 C C   . THR B 2 209 ? 100.531 105.882 146.686 1.00 61.80  178 C 1 \nATOM 1377 O O   . THR B 2 209 ? 101.699 106.101 146.361 1.00 61.80  178 C 1 \nATOM 1378 C CB  . THR B 2 209 ? 99.840  105.164 148.975 1.00 61.80  178 C 1 \nATOM 1379 O OG1 . THR B 2 209 ? 101.018 105.715 149.573 1.00 61.80  178 C 1 \nATOM 1380 C CG2 . THR B 2 209 ? 99.338  104.014 149.829 1.00 61.80  178 C 1 \nATOM 1381 N N   . THR B 2 210 ? 99.514  106.652 146.302 1.00 59.28  179 C 1 \nATOM 1382 C CA  . THR B 2 210 ? 99.717  107.869 145.522 1.00 59.28  179 C 1 \nATOM 1383 C C   . THR B 2 210 ? 98.847  108.966 146.116 1.00 59.28  179 C 1 \nATOM 1384 O O   . THR B 2 210 ? 97.641  108.777 146.287 1.00 59.28  179 C 1 \nATOM 1385 C CB  . THR B 2 210 ? 99.380  107.648 144.047 1.00 59.28  179 C 1 \nATOM 1386 O OG1 . THR B 2 210 ? 99.960  106.415 143.609 1.00 59.28  179 C 1 \nATOM 1387 C CG2 . THR B 2 210 ? 99.959  108.762 143.211 1.00 59.28  179 C 1 \nATOM 1388 N N   . PHE B 2 211 ? 99.457  110.106 146.426 1.00 52.73  180 C 1 \nATOM 1389 C CA  . PHE B 2 211 ? 98.819  111.129 147.251 1.00 52.73  180 C 1 \nATOM 1390 C C   . PHE B 2 211 ? 98.136  112.181 146.375 1.00 52.73  180 C 1 \nATOM 1391 O O   . PHE B 2 211 ? 98.340  113.380 146.531 1.00 52.73  180 C 1 \nATOM 1392 C CB  . PHE B 2 211 ? 99.864  111.784 148.140 1.00 52.73  180 C 1 \nATOM 1393 C CG  . PHE B 2 211 ? 100.510 110.852 149.112 1.00 52.73  180 C 1 \nATOM 1394 C CD1 . PHE B 2 211 ? 99.959  109.628 149.399 1.00 52.73  180 C 1 \nATOM 1395 C CD2 . PHE B 2 211 ? 101.719 111.181 149.685 1.00 52.73  180 C 1 \nATOM 1396 C CE1 . PHE B 2 211 ? 100.578 108.778 150.281 1.00 52.73  180 C 1 \nATOM 1397 C CE2 . PHE B 2 211 ? 102.340 110.334 150.556 1.00 52.73  180 C 1 \nATOM 1398 C CZ  . PHE B 2 211 ? 101.772 109.136 150.859 1.00 52.73  180 C 1 \nATOM 1399 N N   . THR B 2 212 ? 97.291  111.729 145.455 1.00 63.18  181 C 1 \nATOM 1400 C CA  . THR B 2 212 ? 96.803  112.615 144.398 1.00 63.18  181 C 1 \nATOM 1401 C C   . THR B 2 212 ? 95.818  113.617 144.990 1.00 63.18  181 C 1 \nATOM 1402 O O   . THR B 2 212 ? 94.597  113.469 144.907 1.00 63.18  181 C 1 \nATOM 1403 C CB  . THR B 2 212 ? 96.157  111.819 143.271 1.00 63.18  181 C 1 \nATOM 1404 O OG1 . THR B 2 212 ? 95.061  111.056 143.788 1.00 63.18  181 C 1 \nATOM 1405 C CG2 . THR B 2 212 ? 97.161  110.885 142.632 1.00 63.18  181 C 1 \nATOM 1406 N N   . GLY B 2 213 ? 96.365  114.672 145.587 1.00 51.14  182 C 1 \nATOM 1407 C CA  . GLY B 2 213 ? 95.526  115.687 146.193 1.00 51.14  182 C 1 \nATOM 1408 C C   . GLY B 2 213 ? 95.773  117.107 145.722 1.00 51.14  182 C 1 \nATOM 1409 O O   . GLY B 2 213 ? 94.903  117.967 145.881 1.00 51.14  182 C 1 \nATOM 1410 N N   . HIS B 2 214 ? 96.938  117.363 145.127 1.00 42.23  183 C 1 \nATOM 1411 C CA  . HIS B 2 214 ? 97.383  118.716 144.827 1.00 42.23  183 C 1 \nATOM 1412 C C   . HIS B 2 214 ? 96.791  119.235 143.521 1.00 42.23  183 C 1 \nATOM 1413 O O   . HIS B 2 214 ? 96.256  118.487 142.700 1.00 42.23  183 C 1 \nATOM 1414 C CB  . HIS B 2 214 ? 98.898  118.773 144.735 1.00 42.23  183 C 1 \nATOM 1415 C CG  . HIS B 2 214 ? 99.564  119.141 146.015 1.00 42.23  183 C 1 \nATOM 1416 N ND1 . HIS B 2 214 ? 99.160  120.211 146.777 1.00 42.23  183 C 1 \nATOM 1417 C CD2 . HIS B 2 214 ? 100.623 118.598 146.656 1.00 42.23  183 C 1 \nATOM 1418 C CE1 . HIS B 2 214 ? 99.933  120.302 147.843 1.00 42.23  183 C 1 \nATOM 1419 N NE2 . HIS B 2 214 ? 100.834 119.339 147.790 1.00 42.23  183 C 1 \nATOM 1420 N N   . THR B 2 215 ? 96.912  120.550 143.334 1.00 41.05  184 C 1 \nATOM 1421 C CA  . THR B 2 215 ? 96.556  121.190 142.077 1.00 41.05  184 C 1 \nATOM 1422 C C   . THR B 2 215 ? 97.611  122.143 141.551 1.00 41.05  184 C 1 \nATOM 1423 O O   . THR B 2 215 ? 97.472  122.611 140.417 1.00 41.05  184 C 1 \nATOM 1424 C CB  . THR B 2 215 ? 95.245  121.972 142.202 1.00 41.05  184 C 1 \nATOM 1425 O OG1 . THR B 2 215 ? 94.743  122.247 140.890 1.00 41.05  184 C 1 \nATOM 1426 C CG2 . THR B 2 215 ? 95.491  123.289 142.907 1.00 41.05  184 C 1 \nATOM 1427 N N   . GLY B 2 216 ? 98.641  122.462 142.325 1.00 41.84  185 C 1 \nATOM 1428 C CA  . GLY B 2 216 ? 99.707  123.295 141.814 1.00 41.84  185 C 1 \nATOM 1429 C C   . GLY B 2 216 ? 100.876 122.466 141.341 1.00 41.84  185 C 1 \nATOM 1430 O O   . GLY B 2 216 ? 100.727 121.611 140.469 1.00 41.84  185 C 1 \nATOM 1431 N N   . ASP B 2 217 ? 102.049 122.717 141.903 1.00 40.99  186 C 1 \nATOM 1432 C CA  . ASP B 2 217 ? 103.206 121.865 141.687 1.00 40.99  186 C 1 \nATOM 1433 C C   . ASP B 2 217 ? 103.637 121.382 143.061 1.00 40.99  186 C 1 \nATOM 1434 O O   . ASP B 2 217 ? 102.906 121.598 144.026 1.00 40.99  186 C 1 \nATOM 1435 C CB  . ASP B 2 217 ? 104.319 122.625 140.975 1.00 40.99  186 C 1 \nATOM 1436 C CG  . ASP B 2 217 ? 104.279 122.463 139.470 1.00 40.99  186 C 1 \nATOM 1437 O OD1 . ASP B 2 217 ? 103.357 121.798 138.955 1.00 40.99  186 C 1 \nATOM 1438 O OD2 . ASP B 2 217 ? 105.180 123.006 138.798 1.00 40.99  186 C 1 \nATOM 1439 N N   . VAL B 2 218 ? 104.782 120.720 143.186 1.00 26.92  187 C 1 \nATOM 1440 C CA  . VAL B 2 218 ? 105.314 120.369 144.497 1.00 26.92  187 C 1 \nATOM 1441 C C   . VAL B 2 218 ? 106.760 120.814 144.566 1.00 26.92  187 C 1 \nATOM 1442 O O   . VAL B 2 218 ? 107.503 120.654 143.599 1.00 26.92  187 C 1 \nATOM 1443 C CB  . VAL B 2 218 ? 105.220 118.866 144.784 1.00 26.92  187 C 1 \nATOM 1444 C CG1 . VAL B 2 218 ? 105.780 118.588 146.156 1.00 26.92  187 C 1 \nATOM 1445 C CG2 . VAL B 2 218 ? 103.794 118.402 144.668 1.00 26.92  187 C 1 \nATOM 1446 N N   . MET B 2 219 ? 107.162 121.359 145.706 1.00 25.08  188 C 1 \nATOM 1447 C CA  . MET B 2 219 ? 108.504 121.892 145.868 1.00 25.08  188 C 1 \nATOM 1448 C C   . MET B 2 219 ? 109.292 121.213 146.971 1.00 25.08  188 C 1 \nATOM 1449 O O   . MET B 2 219 ? 110.478 120.936 146.786 1.00 25.08  188 C 1 \nATOM 1450 C CB  . MET B 2 219 ? 108.440 123.400 146.126 1.00 25.08  188 C 1 \nATOM 1451 C CG  . MET B 2 219 ? 107.988 124.170 144.918 1.00 25.08  188 C 1 \nATOM 1452 S SD  . MET B 2 219 ? 108.625 123.384 143.442 1.00 25.08  188 C 1 \nATOM 1453 C CE  . MET B 2 219 ? 107.189 123.471 142.407 1.00 25.08  188 C 1 \nATOM 1454 N N   . SER B 2 220 ? 108.683 120.951 148.119 1.00 30.47  189 C 1 \nATOM 1455 C CA  . SER B 2 220 ? 109.400 120.217 149.147 1.00 30.47  189 C 1 \nATOM 1456 C C   . SER B 2 220 ? 108.412 119.760 150.201 1.00 30.47  189 C 1 \nATOM 1457 O O   . SER B 2 220 ? 107.271 120.222 150.252 1.00 30.47  189 C 1 \nATOM 1458 C CB  . SER B 2 220 ? 110.516 121.051 149.784 1.00 30.47  189 C 1 \nATOM 1459 O OG  . SER B 2 220 ? 111.228 120.288 150.742 1.00 30.47  189 C 1 \nATOM 1460 N N   . LEU B 2 221 ? 108.873 118.835 151.036 1.00 30.19  190 C 1 \nATOM 1461 C CA  . LEU B 2 221 ? 108.043 118.247 152.069 1.00 30.19  190 C 1 \nATOM 1462 C C   . LEU B 2 221 ? 108.927 117.703 153.177 1.00 30.19  190 C 1 \nATOM 1463 O O   . LEU B 2 221 ? 110.126 117.484 152.996 1.00 30.19  190 C 1 \nATOM 1464 C CB  . LEU B 2 221 ? 107.135 117.167 151.487 1.00 30.19  190 C 1 \nATOM 1465 C CG  . LEU B 2 221 ? 107.801 115.966 150.829 1.00 30.19  190 C 1 \nATOM 1466 C CD1 . LEU B 2 221 ? 108.207 114.923 151.816 1.00 30.19  190 C 1 \nATOM 1467 C CD2 . LEU B 2 221 ? 106.840 115.373 149.851 1.00 30.19  190 C 1 \nATOM 1468 N N   . SER B 2 222 ? 108.308 117.486 154.333 1.00 34.14  191 C 1 \nATOM 1469 C CA  . SER B 2 222 ? 108.995 117.016 155.522 1.00 34.14  191 C 1 \nATOM 1470 C C   . SER B 2 222 ? 108.110 116.012 156.241 1.00 34.14  191 C 1 \nATOM 1471 O O   . SER B 2 222 ? 106.898 116.203 156.333 1.00 34.14  191 C 1 \nATOM 1472 C CB  . SER B 2 222 ? 109.333 118.175 156.450 1.00 34.14  191 C 1 \nATOM 1473 O OG  . SER B 2 222 ? 108.227 119.049 156.549 1.00 34.14  191 C 1 \nATOM 1474 N N   . LEU B 2 223 ? 108.721 114.954 156.748 1.00 29.44  192 C 1 \nATOM 1475 C CA  . LEU B 2 223 ? 108.008 113.864 157.392 1.00 29.44  192 C 1 \nATOM 1476 C C   . LEU B 2 223 ? 108.097 114.005 158.903 1.00 29.44  192 C 1 \nATOM 1477 O O   . LEU B 2 223 ? 109.131 114.417 159.434 1.00 29.44  192 C 1 \nATOM 1478 C CB  . LEU B 2 223 ? 108.586 112.522 156.957 1.00 29.44  192 C 1 \nATOM 1479 C CG  . LEU B 2 223 ? 108.016 111.881 155.697 1.00 29.44  192 C 1 \nATOM 1480 C CD1 . LEU B 2 223 ? 106.616 111.436 155.951 1.00 29.44  192 C 1 \nATOM 1481 C CD2 . LEU B 2 223 ? 108.001 112.855 154.574 1.00 29.44  192 C 1 \nATOM 1482 N N   . ALA B 2 224 ? 107.012 113.645 159.588 1.00 39.42  193 C 1 \nATOM 1483 C CA  . ALA B 2 224 ? 106.930 113.833 161.027 1.00 39.42  193 C 1 \nATOM 1484 C C   . ALA B 2 224 ? 108.030 113.038 161.724 1.00 39.42  193 C 1 \nATOM 1485 O O   . ALA B 2 224 ? 108.421 111.971 161.251 1.00 39.42  193 C 1 \nATOM 1486 C CB  . ALA B 2 224 ? 105.562 113.396 161.539 1.00 39.42  193 C 1 \nATOM 1487 N N   . PRO B 2 225 ? 108.551 113.532 162.849 1.00 42.17  194 C 1 \nATOM 1488 C CA  . PRO B 2 225 ? 109.709 112.869 163.469 1.00 42.17  194 C 1 \nATOM 1489 C C   . PRO B 2 225 ? 109.423 111.453 163.910 1.00 42.17  194 C 1 \nATOM 1490 O O   . PRO B 2 225 ? 110.369 110.682 164.110 1.00 42.17  194 C 1 \nATOM 1491 C CB  . PRO B 2 225 ? 110.033 113.772 164.660 1.00 42.17  194 C 1 \nATOM 1492 C CG  . PRO B 2 225 ? 108.746 114.399 164.991 1.00 42.17  194 C 1 \nATOM 1493 C CD  . PRO B 2 225 ? 108.041 114.622 163.689 1.00 42.17  194 C 1 \nATOM 1494 N N   . ASP B 2 226 ? 108.153 111.086 164.071 1.00 46.81  195 C 1 \nATOM 1495 C CA  . ASP B 2 226 ? 107.753 109.700 164.263 1.00 46.81  195 C 1 \nATOM 1496 C C   . ASP B 2 226 ? 107.538 108.977 162.941 1.00 46.81  195 C 1 \nATOM 1497 O O   . ASP B 2 226 ? 107.078 107.834 162.937 1.00 46.81  195 C 1 \nATOM 1498 C CB  . ASP B 2 226 ? 106.491 109.623 165.128 1.00 46.81  195 C 1 \nATOM 1499 C CG  . ASP B 2 226 ? 105.256 110.143 164.422 1.00 46.81  195 C 1 \nATOM 1500 O OD1 . ASP B 2 226 ? 105.358 110.633 163.281 1.00 46.81  195 C 1 \nATOM 1501 O OD2 . ASP B 2 226 ? 104.163 110.055 165.015 1.00 46.81  195 C 1 \nATOM 1502 N N   . THR B 2 227 ? 107.842 109.636 161.824 1.00 42.51  196 C 1 \nATOM 1503 C CA  . THR B 2 227 ? 107.863 109.033 160.492 1.00 42.51  196 C 1 \nATOM 1504 C C   . THR B 2 227 ? 106.513 108.449 160.095 1.00 42.51  196 C 1 \nATOM 1505 O O   . THR B 2 227 ? 106.442 107.486 159.333 1.00 42.51  196 C 1 \nATOM 1506 C CB  . THR B 2 227 ? 108.963 107.973 160.371 1.00 42.51  196 C 1 \nATOM 1507 O OG1 . THR B 2 227 ? 108.885 107.050 161.461 1.00 42.51  196 C 1 \nATOM 1508 C CG2 . THR B 2 227 ? 110.325 108.635 160.395 1.00 42.51  196 C 1 \nATOM 1509 N N   . ARG B 2 228 ? 105.427 109.034 160.583 1.00 49.21  197 C 1 \nATOM 1510 C CA  . ARG B 2 228 ? 104.095 108.670 160.126 1.00 49.21  197 C 1 \nATOM 1511 C C   . ARG B 2 228 ? 103.459 109.757 159.274 1.00 49.21  197 C 1 \nATOM 1512 O O   . ARG B 2 228 ? 102.940 109.474 158.194 1.00 49.21  197 C 1 \nATOM 1513 C CB  . ARG B 2 228 ? 103.192 108.366 161.323 1.00 49.21  197 C 1 \nATOM 1514 C CG  . ARG B 2 228 ? 103.924 107.818 162.526 1.00 49.21  197 C 1 \nATOM 1515 C CD  . ARG B 2 228 ? 104.338 106.376 162.329 1.00 49.21  197 C 1 \nATOM 1516 N NE  . ARG B 2 228 ? 104.546 105.688 163.600 1.00 49.21  197 C 1 \nATOM 1517 C CZ  . ARG B 2 228 ? 103.571 105.176 164.345 1.00 49.21  197 C 1 \nATOM 1518 N NH2 . ARG B 2 228 ? 103.860 104.569 165.488 1.00 49.21  197 C 1 \nATOM 1519 N NH1 . ARG B 2 228 ? 102.308 105.268 163.951 1.00 49.21  197 C 1 \nATOM 1520 N N   . LEU B 2 229 ? 103.501 111.002 159.731 1.00 40.84  198 C 1 \nATOM 1521 C CA  . LEU B 2 229 ? 102.835 112.115 159.076 1.00 40.84  198 C 1 \nATOM 1522 C C   . LEU B 2 229 ? 103.818 112.940 158.254 1.00 40.84  198 C 1 \nATOM 1523 O O   . LEU B 2 229 ? 105.033 112.889 158.453 1.00 40.84  198 C 1 \nATOM 1524 C CB  . LEU B 2 229 ? 102.161 113.021 160.109 1.00 40.84  198 C 1 \nATOM 1525 C CG  . LEU B 2 229 ? 101.061 112.464 161.001 1.00 40.84  198 C 1 \nATOM 1526 C CD1 . LEU B 2 229 ? 101.148 113.111 162.362 1.00 40.84  198 C 1 \nATOM 1527 C CD2 . LEU B 2 229 ? 99.712  112.721 160.373 1.00 40.84  198 C 1 \nATOM 1528 N N   . PHE B 2 230 ? 103.267 113.718 157.325 1.00 39.36  199 C 1 \nATOM 1529 C CA  . PHE B 2 230 ? 104.026 114.748 156.640 1.00 39.36  199 C 1 \nATOM 1530 C C   . PHE B 2 230 ? 103.086 115.875 156.244 1.00 39.36  199 C 1 \nATOM 1531 O O   . PHE B 2 230 ? 101.884 115.834 156.508 1.00 39.36  199 C 1 \nATOM 1532 C CB  . PHE B 2 230 ? 104.713 114.220 155.391 1.00 39.36  199 C 1 \nATOM 1533 C CG  . PHE B 2 230 ? 103.765 113.758 154.353 1.00 39.36  199 C 1 \nATOM 1534 C CD1 . PHE B 2 230 ? 103.335 112.463 154.328 1.00 39.36  199 C 1 \nATOM 1535 C CD2 . PHE B 2 230 ? 103.265 114.639 153.424 1.00 39.36  199 C 1 \nATOM 1536 C CE1 . PHE B 2 230 ? 102.457 112.051 153.374 1.00 39.36  199 C 1 \nATOM 1537 C CE2 . PHE B 2 230 ? 102.382 114.231 152.486 1.00 39.36  199 C 1 \nATOM 1538 C CZ  . PHE B 2 230 ? 101.980 112.939 152.457 1.00 39.36  199 C 1 \nATOM 1539 N N   . VAL B 2 231 ? 103.650 116.873 155.570 1.00 42.52  200 C 1 \nATOM 1540 C CA  . VAL B 2 231 ? 102.898 117.897 154.854 1.00 42.52  200 C 1 \nATOM 1541 C C   . VAL B 2 231 ? 103.600 118.196 153.539 1.00 42.52  200 C 1 \nATOM 1542 O O   . VAL B 2 231 ? 104.830 118.267 153.475 1.00 42.52  200 C 1 \nATOM 1543 C CB  . VAL B 2 231 ? 102.728 119.181 155.680 1.00 42.52  200 C 1 \nATOM 1544 C CG1 . VAL B 2 231 ? 101.936 118.906 156.928 1.00 42.52  200 C 1 \nATOM 1545 C CG2 . VAL B 2 231 ? 104.079 119.686 156.073 1.00 42.52  200 C 1 \nATOM 1546 N N   . SER B 2 232 ? 102.812 118.362 152.491 1.00 38.94  201 C 1 \nATOM 1547 C CA  . SER B 2 232 ? 103.312 118.558 151.138 1.00 38.94  201 C 1 \nATOM 1548 C C   . SER B 2 232 ? 103.153 120.019 150.756 1.00 38.94  201 C 1 \nATOM 1549 O O   . SER B 2 232 ? 102.031 120.487 150.550 1.00 38.94  201 C 1 \nATOM 1550 C CB  . SER B 2 232 ? 102.560 117.670 150.152 1.00 38.94  201 C 1 \nATOM 1551 O OG  . SER B 2 232 ? 102.680 118.165 148.830 1.00 38.94  201 C 1 \nATOM 1552 N N   . GLY B 2 233 ? 104.271 120.725 150.620 1.00 33.89  202 C 1 \nATOM 1553 C CA  . GLY B 2 233 ? 104.229 122.060 150.062 1.00 33.89  202 C 1 \nATOM 1554 C C   . GLY B 2 233 ? 103.689 122.040 148.651 1.00 33.89  202 C 1 \nATOM 1555 O O   . GLY B 2 233 ? 103.363 120.970 148.131 1.00 33.89  202 C 1 \nATOM 1556 N N   . ALA B 2 234 ? 103.582 123.194 148.011 1.00 34.93  203 C 1 \nATOM 1557 C CA  . ALA B 2 234 ? 103.066 123.218 146.651 1.00 34.93  203 C 1 \nATOM 1558 C C   . ALA B 2 234 ? 103.286 124.594 146.050 1.00 34.93  203 C 1 \nATOM 1559 O O   . ALA B 2 234 ? 103.848 125.496 146.678 1.00 34.93  203 C 1 \nATOM 1560 C CB  . ALA B 2 234 ? 101.586 122.851 146.602 1.00 34.93  203 C 1 \nATOM 1561 N N   . CYS B 2 235 ? 102.838 124.738 144.808 1.00 37.90  204 C 1 \nATOM 1562 C CA  . CYS B 2 235 ? 102.856 126.041 144.168 1.00 37.90  204 C 1 \nATOM 1563 C C   . CYS B 2 235 ? 101.752 126.931 144.720 1.00 37.90  204 C 1 \nATOM 1564 O O   . CYS B 2 235 ? 101.976 128.112 144.997 1.00 37.90  204 C 1 \nATOM 1565 C CB  . CYS B 2 235 ? 102.726 125.882 142.656 1.00 37.90  204 C 1 \nATOM 1566 S SG  . CYS B 2 235 ? 102.424 127.422 141.774 1.00 37.90  204 C 1 \nATOM 1567 N N   . ASP B 2 236 ? 100.552 126.379 144.911 1.00 40.18  205 C 1 \nATOM 1568 C CA  . ASP B 2 236 ? 99.393  127.183 145.281 1.00 40.18  205 C 1 \nATOM 1569 C C   . ASP B 2 236 ? 99.213  127.306 146.784 1.00 40.18  205 C 1 \nATOM 1570 O O   . ASP B 2 236 ? 98.087  127.497 147.255 1.00 40.18  205 C 1 \nATOM 1571 C CB  . ASP B 2 236 ? 98.128  126.618 144.638 1.00 40.18  205 C 1 \nATOM 1572 C CG  . ASP B 2 236 ? 97.817  125.221 145.094 1.00 40.18  205 C 1 \nATOM 1573 O OD1 . ASP B 2 236 ? 98.229  124.265 144.408 1.00 40.18  205 C 1 \nATOM 1574 O OD2 . ASP B 2 236 ? 97.148  125.076 146.134 1.00 40.18  205 C 1 \nATOM 1575 N N   . ALA B 2 237 ? 100.292 127.178 147.550 1.00 36.60  206 C 1 \nATOM 1576 C CA  . ALA B 2 237 ? 100.356 127.426 148.985 1.00 36.60  206 C 1 \nATOM 1577 C C   . ALA B 2 237 ? 99.528  126.450 149.799 1.00 36.60  206 C 1 \nATOM 1578 O O   . ALA B 2 237 ? 99.538  126.531 151.024 1.00 36.60  206 C 1 \nATOM 1579 C CB  . ALA B 2 237 ? 99.923  128.851 149.352 1.00 36.60  206 C 1 \nATOM 1580 N N   . SER B 2 238 ? 98.821  125.523 149.167 1.00 43.39  207 C 1 \nATOM 1581 C CA  . SER B 2 238 ? 97.945  124.617 149.897 1.00 43.39  207 C 1 \nATOM 1582 C C   . SER B 2 238 ? 98.760  123.421 150.375 1.00 43.39  207 C 1 \nATOM 1583 O O   . SER B 2 238 ? 98.758  122.345 149.779 1.00 43.39  207 C 1 \nATOM 1584 C CB  . SER B 2 238 ? 96.772  124.204 149.022 1.00 43.39  207 C 1 \nATOM 1585 O OG  . SER B 2 238 ? 97.219  123.530 147.863 1.00 43.39  207 C 1 \nATOM 1586 N N   . ALA B 2 239 ? 99.449  123.613 151.499 1.00 45.65  208 C 1 \nATOM 1587 C CA  . ALA B 2 239 ? 100.330 122.585 152.053 1.00 45.65  208 C 1 \nATOM 1588 C C   . ALA B 2 239 ? 99.493  121.469 152.668 1.00 45.65  208 C 1 \nATOM 1589 O O   . ALA B 2 239 ? 99.266  121.411 153.877 1.00 45.65  208 C 1 \nATOM 1590 C CB  . ALA B 2 239 ? 101.274 123.189 153.084 1.00 45.65  208 C 1 \nATOM 1591 N N   . LYS B 2 240 ? 99.049  120.547 151.818 1.00 44.26  209 C 1 \nATOM 1592 C CA  . LYS B 2 240 ? 98.146  119.495 152.255 1.00 44.26  209 C 1 \nATOM 1593 C C   . LYS B 2 240 ? 98.843  118.555 153.241 1.00 44.26  209 C 1 \nATOM 1594 O O   . LYS B 2 240 ? 100.064 118.579 153.406 1.00 44.26  209 C 1 \nATOM 1595 C CB  . LYS B 2 240 ? 97.617  118.724 151.053 1.00 44.26  209 C 1 \nATOM 1596 C CG  . LYS B 2 240 ? 96.872  119.592 150.068 1.00 44.26  209 C 1 \nATOM 1597 C CD  . LYS B 2 240 ? 95.977  118.761 149.170 1.00 44.26  209 C 1 \nATOM 1598 C CE  . LYS B 2 240 ? 94.905  119.612 148.507 1.00 44.26  209 C 1 \nATOM 1599 N NZ  . LYS B 2 240 ? 94.198  120.502 149.466 1.00 44.26  209 C 1 \nATOM 1600 N N   . LEU B 2 241 ? 98.038  117.731 153.925 1.00 54.12  210 C 1 \nATOM 1601 C CA  . LEU B 2 241 ? 98.520  116.796 154.936 1.00 54.12  210 C 1 \nATOM 1602 C C   . LEU B 2 241 ? 97.882  115.427 154.755 1.00 54.12  210 C 1 \nATOM 1603 O O   . LEU B 2 241 ? 96.727  115.305 154.347 1.00 54.12  210 C 1 \nATOM 1604 C CB  . LEU B 2 241 ? 98.253  117.299 156.359 1.00 54.12  210 C 1 \nATOM 1605 C CG  . LEU B 2 241 ? 98.849  116.458 157.485 1.00 54.12  210 C 1 \nATOM 1606 C CD1 . LEU B 2 241 ? 99.234  117.343 158.600 1.00 54.12  210 C 1 \nATOM 1607 C CD2 . LEU B 2 241 ? 97.844  115.464 157.998 1.00 54.12  210 C 1 \nATOM 1608 N N   . TRP B 2 242 ? 98.646  114.401 155.101 1.00 59.05  211 C 1 \nATOM 1609 C CA  . TRP B 2 242 ? 98.282  113.019 154.838 1.00 59.05  211 C 1 \nATOM 1610 C C   . TRP B 2 242 ? 98.897  112.154 155.935 1.00 59.05  211 C 1 \nATOM 1611 O O   . TRP B 2 242 ? 99.279  112.654 156.997 1.00 59.05  211 C 1 \nATOM 1612 C CB  . TRP B 2 242 ? 98.765  112.624 153.435 1.00 59.05  211 C 1 \nATOM 1613 C CG  . TRP B 2 242 ? 97.922  113.140 152.331 1.00 59.05  211 C 1 \nATOM 1614 C CD1 . TRP B 2 242 ? 96.585  113.000 152.199 1.00 59.05  211 C 1 \nATOM 1615 C CD2 . TRP B 2 242 ? 98.362  113.886 151.198 1.00 59.05  211 C 1 \nATOM 1616 N NE1 . TRP B 2 242 ? 96.153  113.606 151.050 1.00 59.05  211 C 1 \nATOM 1617 C CE2 . TRP B 2 242 ? 97.231  114.159 150.416 1.00 59.05  211 C 1 \nATOM 1618 C CE3 . TRP B 2 242 ? 99.602  114.343 150.768 1.00 59.05  211 C 1 \nATOM 1619 C CZ2 . TRP B 2 242 ? 97.301  114.868 149.232 1.00 59.05  211 C 1 \nATOM 1620 C CZ3 . TRP B 2 242 ? 99.672  115.042 149.602 1.00 59.05  211 C 1 \nATOM 1621 C CH2 . TRP B 2 242 ? 98.529  115.302 148.842 1.00 59.05  211 C 1 \nATOM 1622 N N   . ASP B 2 243 ? 98.982  110.850 155.691 1.00 56.55  212 C 1 \nATOM 1623 C CA  . ASP B 2 243 ? 99.866  110.010 156.481 1.00 56.55  212 C 1 \nATOM 1624 C C   . ASP B 2 243 ? 100.294 108.819 155.645 1.00 56.55  212 C 1 \nATOM 1625 O O   . ASP B 2 243 ? 99.620  108.426 154.691 1.00 56.55  212 C 1 \nATOM 1626 C CB  . ASP B 2 243 ? 99.220  109.542 157.784 1.00 56.55  212 C 1 \nATOM 1627 C CG  . ASP B 2 243 ? 100.229 108.933 158.742 1.00 56.55  212 C 1 \nATOM 1628 O OD1 . ASP B 2 243 ? 100.749 107.835 158.449 1.00 56.55  212 C 1 \nATOM 1629 O OD2 . ASP B 2 243 ? 100.524 109.560 159.779 1.00 56.55  212 C 1 \nATOM 1630 N N   . VAL B 2 244 ? 101.423 108.234 156.041 1.00 50.58  213 C 1 \nATOM 1631 C CA  . VAL B 2 244 ? 102.101 107.252 155.203 1.00 50.58  213 C 1 \nATOM 1632 C C   . VAL B 2 244 ? 101.198 106.064 154.913 1.00 50.58  213 C 1 \nATOM 1633 O O   . VAL B 2 244 ? 101.027 105.663 153.758 1.00 50.58  213 C 1 \nATOM 1634 C CB  . VAL B 2 244 ? 103.412 106.813 155.868 1.00 50.58  213 C 1 \nATOM 1635 C CG1 . VAL B 2 244 ? 104.056 105.709 155.075 1.00 50.58  213 C 1 \nATOM 1636 C CG2 . VAL B 2 244 ? 104.331 107.993 155.968 1.00 50.58  213 C 1 \nATOM 1637 N N   . ARG B 2 245 ? 100.603 105.483 155.956 1.00 58.27  214 C 1 \nATOM 1638 C CA  . ARG B 2 245 ? 99.786  104.290 155.757 1.00 58.27  214 C 1 \nATOM 1639 C C   . ARG B 2 245 ? 98.572  104.583 154.889 1.00 58.27  214 C 1 \nATOM 1640 O O   . ARG B 2 245 ? 98.199  103.768 154.038 1.00 58.27  214 C 1 \nATOM 1641 C CB  . ARG B 2 245 ? 99.361  103.710 157.103 1.00 58.27  214 C 1 \nATOM 1642 C CG  . ARG B 2 245 ? 100.377 102.764 157.696 1.00 58.27  214 C 1 \nATOM 1643 C CD  . ARG B 2 245 ? 101.357 103.482 158.591 1.00 58.27  214 C 1 \nATOM 1644 N NE  . ARG B 2 245 ? 102.577 102.701 158.761 1.00 58.27  214 C 1 \nATOM 1645 C CZ  . ARG B 2 245 ? 103.608 103.082 159.505 1.00 58.27  214 C 1 \nATOM 1646 N NH1 . ARG B 2 245 ? 103.566 104.236 160.148 1.00 58.27  214 C 1 \nATOM 1647 N NH2 . ARG B 2 245 ? 104.680 102.310 159.604 1.00 58.27  214 C 1 \nATOM 1648 N N   . GLU B 2 246 ? 97.947  105.741 155.078 1.00 64.76  215 C 1 \nATOM 1649 C CA  . GLU B 2 246 ? 96.724  106.072 154.363 1.00 64.76  215 C 1 \nATOM 1650 C C   . GLU B 2 246 ? 96.960  107.082 153.248 1.00 64.76  215 C 1 \nATOM 1651 O O   . GLU B 2 246 ? 96.626  106.814 152.091 1.00 64.76  215 C 1 \nATOM 1652 C CB  . GLU B 2 246 ? 95.671  106.596 155.347 1.00 64.76  215 C 1 \nATOM 1653 C CG  . GLU B 2 246 ? 95.515  105.754 156.601 1.00 64.76  215 C 1 \nATOM 1654 C CD  . GLU B 2 246 ? 96.420  106.206 157.727 1.00 64.76  215 C 1 \nATOM 1655 O OE1 . GLU B 2 246 ? 97.636  106.347 157.487 1.00 64.76  215 C 1 \nATOM 1656 O OE2 . GLU B 2 246 ? 95.918  106.422 158.849 1.00 64.76  215 C 1 \nATOM 1657 N N   . GLY B 2 247 ? 97.539  108.236 153.561 1.00 64.16  216 C 1 \nATOM 1658 C CA  . GLY B 2 247 ? 97.597  109.306 152.586 1.00 64.16  216 C 1 \nATOM 1659 C C   . GLY B 2 247 ? 96.248  109.884 152.229 1.00 64.16  216 C 1 \nATOM 1660 O O   . GLY B 2 247 ? 96.033  110.277 151.080 1.00 64.16  216 C 1 \nATOM 1661 N N   . MET B 2 248 ? 95.331  109.949 153.186 1.00 78.93  217 C 1 \nATOM 1662 C CA  . MET B 2 248 ? 94.029  110.571 152.993 1.00 78.93  217 C 1 \nATOM 1663 C C   . MET B 2 248 ? 94.033  111.923 153.690 1.00 78.93  217 C 1 \nATOM 1664 O O   . MET B 2 248 ? 94.386  112.015 154.870 1.00 78.93  217 C 1 \nATOM 1665 C CB  . MET B 2 248 ? 92.907  109.691 153.544 1.00 78.93  217 C 1 \nATOM 1666 C CG  . MET B 2 248 ? 92.713  108.358 152.826 1.00 78.93  217 C 1 \nATOM 1667 S SD  . MET B 2 248 ? 92.268  108.512 151.082 1.00 78.93  217 C 1 \nATOM 1668 C CE  . MET B 2 248 ? 93.830  108.156 150.278 1.00 78.93  217 C 1 \nATOM 1669 N N   . CYS B 2 249 ? 93.644  112.963 152.960 1.00 75.66  218 C 1 \nATOM 1670 C CA  . CYS B 2 249 ? 93.853  114.325 153.430 1.00 75.66  218 C 1 \nATOM 1671 C C   . CYS B 2 249 ? 93.035  114.629 154.673 1.00 75.66  218 C 1 \nATOM 1672 O O   . CYS B 2 249 ? 91.909  114.154 154.835 1.00 75.66  218 C 1 \nATOM 1673 C CB  . CYS B 2 249 ? 93.511  115.324 152.333 1.00 75.66  218 C 1 \nATOM 1674 S SG  . CYS B 2 249 ? 93.580  117.053 152.854 1.00 75.66  218 C 1 \nATOM 1675 N N   . ARG B 2 250 ? 93.624  115.426 155.558 1.00 68.53  219 C 1 \nATOM 1676 C CA  . ARG B 2 250 ? 92.938  115.989 156.709 1.00 68.53  219 C 1 \nATOM 1677 C C   . ARG B 2 250 ? 92.804  117.499 156.616 1.00 68.53  219 C 1 \nATOM 1678 O O   . ARG B 2 250 ? 91.698  118.033 156.719 1.00 68.53  219 C 1 \nATOM 1679 C CB  . ARG B 2 250 ? 93.680  115.625 158.002 1.00 68.53  219 C 1 \nATOM 1680 C CG  . ARG B 2 250 ? 93.279  114.306 158.622 1.00 68.53  219 C 1 \nATOM 1681 C CD  . ARG B 2 250 ? 93.960  113.149 157.927 1.00 68.53  219 C 1 \nATOM 1682 N NE  . ARG B 2 250 ? 94.279  112.070 158.853 1.00 68.53  219 C 1 \nATOM 1683 C CZ  . ARG B 2 250 ? 94.572  110.832 158.476 1.00 68.53  219 C 1 \nATOM 1684 N NH1 . ARG B 2 250 ? 94.579  110.515 157.190 1.00 68.53  219 C 1 \nATOM 1685 N NH2 . ARG B 2 250 ? 94.852  109.911 159.386 1.00 68.53  219 C 1 \nATOM 1686 N N   . GLN B 2 251 ? 93.913  118.206 156.422 1.00 60.37  220 C 1 \nATOM 1687 C CA  . GLN B 2 251 ? 93.932  119.651 156.610 1.00 60.37  220 C 1 \nATOM 1688 C C   . GLN B 2 251 ? 94.793  120.289 155.530 1.00 60.37  220 C 1 \nATOM 1689 O O   . GLN B 2 251 ? 95.985  119.995 155.435 1.00 60.37  220 C 1 \nATOM 1690 C CB  . GLN B 2 251 ? 94.457  120.001 158.000 1.00 60.37  220 C 1 \nATOM 1691 C CG  . GLN B 2 251 ? 93.917  119.134 159.127 1.00 60.37  220 C 1 \nATOM 1692 C CD  . GLN B 2 251 ? 94.790  119.167 160.364 1.00 60.37  220 C 1 \nATOM 1693 O OE1 . GLN B 2 251 ? 96.013  119.193 160.268 1.00 60.37  220 C 1 \nATOM 1694 N NE2 . GLN B 2 251 ? 94.164  119.154 161.534 1.00 60.37  220 C 1 \nATOM 1695 N N   . THR B 2 252 ? 94.193  121.166 154.735 1.00 52.22  221 C 1 \nATOM 1696 C CA  . THR B 2 252 ? 94.919  122.028 153.811 1.00 52.22  221 C 1 \nATOM 1697 C C   . THR B 2 252 ? 95.303  123.307 154.544 1.00 52.22  221 C 1 \nATOM 1698 O O   . THR B 2 252 ? 94.432  124.020 155.047 1.00 52.22  221 C 1 \nATOM 1699 C CB  . THR B 2 252 ? 94.057  122.352 152.592 1.00 52.22  221 C 1 \nATOM 1700 O OG1 . THR B 2 252 ? 93.996  121.216 151.723 1.00 52.22  221 C 1 \nATOM 1701 C CG2 . THR B 2 252 ? 94.620  123.531 151.840 1.00 52.22  221 C 1 \nATOM 1702 N N   . PHE B 2 253 ? 96.592  123.605 154.599 1.00 50.93  222 C 1 \nATOM 1703 C CA  . PHE B 2 253 ? 97.081  124.717 155.408 1.00 50.93  222 C 1 \nATOM 1704 C C   . PHE B 2 253 ? 97.279  125.966 154.549 1.00 50.93  222 C 1 \nATOM 1705 O O   . PHE B 2 253 ? 98.392  126.448 154.349 1.00 50.93  222 C 1 \nATOM 1706 C CB  . PHE B 2 253 ? 98.371  124.321 156.100 1.00 50.93  222 C 1 \nATOM 1707 C CG  . PHE B 2 253 ? 98.196  123.279 157.136 1.00 50.93  222 C 1 \nATOM 1708 C CD1 . PHE B 2 253 ? 97.987  121.966 156.781 1.00 50.93  222 C 1 \nATOM 1709 C CD2 . PHE B 2 253 ? 98.250  123.607 158.473 1.00 50.93  222 C 1 \nATOM 1710 C CE1 . PHE B 2 253 ? 97.832  120.998 157.741 1.00 50.93  222 C 1 \nATOM 1711 C CE2 . PHE B 2 253 ? 98.098  122.646 159.439 1.00 50.93  222 C 1 \nATOM 1712 C CZ  . PHE B 2 253 ? 97.887  121.338 159.074 1.00 50.93  222 C 1 \nATOM 1713 N N   . THR B 2 254 ? 96.163  126.508 154.062 1.00 51.07  223 C 1 \nATOM 1714 C CA  . THR B 2 254 ? 96.207  127.655 153.161 1.00 51.07  223 C 1 \nATOM 1715 C C   . THR B 2 254 ? 96.623  128.919 153.912 1.00 51.07  223 C 1 \nATOM 1716 O O   . THR B 2 254 ? 96.697  128.949 155.140 1.00 51.07  223 C 1 \nATOM 1717 C CB  . THR B 2 254 ? 94.850  127.864 152.497 1.00 51.07  223 C 1 \nATOM 1718 O OG1 . THR B 2 254 ? 94.981  128.816 151.439 1.00 51.07  223 C 1 \nATOM 1719 C CG2 . THR B 2 254 ? 93.862  128.386 153.500 1.00 51.07  223 C 1 \nATOM 1720 N N   . GLY B 2 255 ? 96.907  129.975 153.157 1.00 39.74  224 C 1 \nATOM 1721 C CA  . GLY B 2 255 ? 97.207  131.244 153.790 1.00 39.74  224 C 1 \nATOM 1722 C C   . GLY B 2 255 ? 98.571  131.841 153.515 1.00 39.74  224 C 1 \nATOM 1723 O O   . GLY B 2 255 ? 99.122  132.546 154.362 1.00 39.74  224 C 1 \nATOM 1724 N N   . HIS B 2 256 ? 99.130  131.567 152.343 1.00 40.52  225 C 1 \nATOM 1725 C CA  . HIS B 2 256 ? 100.343 132.223 151.873 1.00 40.52  225 C 1 \nATOM 1726 C C   . HIS B 2 256 ? 100.048 132.961 150.577 1.00 40.52  225 C 1 \nATOM 1727 O O   . HIS B 2 256 ? 99.307  132.464 149.722 1.00 40.52  225 C 1 \nATOM 1728 C CB  . HIS B 2 256 ? 101.464 131.225 151.641 1.00 40.52  225 C 1 \nATOM 1729 C CG  . HIS B 2 256 ? 102.247 130.909 152.868 1.00 40.52  225 C 1 \nATOM 1730 N ND1 . HIS B 2 256 ? 103.473 131.475 153.136 1.00 40.52  225 C 1 \nATOM 1731 C CD2 . HIS B 2 256 ? 101.977 130.088 153.906 1.00 40.52  225 C 1 \nATOM 1732 C CE1 . HIS B 2 256 ? 103.929 131.007 154.283 1.00 40.52  225 C 1 \nATOM 1733 N NE2 . HIS B 2 256 ? 103.039 130.163 154.770 1.00 40.52  225 C 1 \nATOM 1734 N N   . GLU B 2 257 ? 100.621 134.151 150.429 1.00 35.91  226 C 1 \nATOM 1735 C CA  . GLU B 2 257 ? 100.357 134.912 149.218 1.00 35.91  226 C 1 \nATOM 1736 C C   . GLU B 2 257 ? 101.042 134.268 148.025 1.00 35.91  226 C 1 \nATOM 1737 O O   . GLU B 2 257 ? 100.382 133.776 147.104 1.00 35.91  226 C 1 \nATOM 1738 C CB  . GLU B 2 257 ? 100.831 136.360 149.371 1.00 35.91  226 C 1 \nATOM 1739 C CG  . GLU B 2 257 ? 100.364 137.100 150.612 1.00 35.91  226 C 1 \nATOM 1740 C CD  . GLU B 2 257 ? 100.697 138.576 150.550 1.00 35.91  226 C 1 \nATOM 1741 O OE1 . GLU B 2 257 ? 100.986 139.069 149.444 1.00 35.91  226 C 1 \nATOM 1742 O OE2 . GLU B 2 257 ? 100.671 139.243 151.600 1.00 35.91  226 C 1 \nATOM 1743 N N   . SER B 2 258 ? 102.372 134.221 148.051 1.00 34.29  227 C 1 \nATOM 1744 C CA  . SER B 2 258 ? 103.132 134.051 146.814 1.00 34.29  227 C 1 \nATOM 1745 C C   . SER B 2 258 ? 103.228 132.599 146.363 1.00 34.29  227 C 1 \nATOM 1746 O O   . SER B 2 258 ? 102.648 132.214 145.348 1.00 34.29  227 C 1 \nATOM 1747 C CB  . SER B 2 258 ? 104.534 134.620 147.016 1.00 34.29  227 C 1 \nATOM 1748 O OG  . SER B 2 258 ? 105.182 133.925 148.064 1.00 34.29  227 C 1 \nATOM 1749 N N   . ASP B 2 259 ? 103.965 131.787 147.113 1.00 34.56  228 C 1 \nATOM 1750 C CA  . ASP B 2 259 ? 104.214 130.396 146.765 1.00 34.56  228 C 1 \nATOM 1751 C C   . ASP B 2 259 ? 104.974 129.695 147.870 1.00 34.56  228 C 1 \nATOM 1752 O O   . ASP B 2 259 ? 105.921 130.261 148.403 1.00 34.56  228 C 1 \nATOM 1753 C CB  . ASP B 2 259 ? 105.001 130.296 145.466 1.00 34.56  228 C 1 \nATOM 1754 C CG  . ASP B 2 259 ? 104.762 128.995 144.754 1.00 34.56  228 C 1 \nATOM 1755 O OD1 . ASP B 2 259 ? 104.707 127.962 145.454 1.00 34.56  228 C 1 \nATOM 1756 O OD2 . ASP B 2 259 ? 104.622 128.999 143.514 1.00 34.56  228 C 1 \nATOM 1757 N N   . ILE B 2 260 ? 104.617 128.456 148.176 1.00 29.65  229 C 1 \nATOM 1758 C CA  . ILE B 2 260 ? 105.315 127.696 149.205 1.00 29.65  229 C 1 \nATOM 1759 C C   . ILE B 2 260 ? 106.586 127.092 148.633 1.00 29.65  229 C 1 \nATOM 1760 O O   . ILE B 2 260 ? 106.584 126.530 147.534 1.00 29.65  229 C 1 \nATOM 1761 C CB  . ILE B 2 260 ? 104.402 126.608 149.789 1.00 29.65  229 C 1 \nATOM 1762 C CG1 . ILE B 2 260 ? 103.487 127.191 150.851 1.00 29.65  229 C 1 \nATOM 1763 C CG2 . ILE B 2 260 ? 105.206 125.489 150.345 1.00 29.65  229 C 1 \nATOM 1764 C CD1 . ILE B 2 260 ? 102.591 126.177 151.461 1.00 29.65  229 C 1 \nATOM 1765 N N   . ASN B 2 261 ? 107.681 127.197 149.383 1.00 25.86  230 C 1 \nATOM 1766 C CA  . ASN B 2 261 ? 108.949 126.624 148.965 1.00 25.86  230 C 1 \nATOM 1767 C C   . ASN B 2 261 ? 109.381 125.469 149.853 1.00 25.86  230 C 1 \nATOM 1768 O O   . ASN B 2 261 ? 109.584 124.362 149.358 1.00 25.86  230 C 1 \nATOM 1769 C CB  . ASN B 2 261 ? 110.045 127.687 148.950 1.00 25.86  230 C 1 \nATOM 1770 C CG  . ASN B 2 261 ? 110.280 128.261 147.582 1.00 25.86  230 C 1 \nATOM 1771 O OD1 . ASN B 2 261 ? 109.438 128.157 146.696 1.00 25.86  230 C 1 \nATOM 1772 N ND2 . ASN B 2 261 ? 111.440 128.868 147.398 1.00 25.86  230 C 1 \nATOM 1773 N N   . ALA B 2 262 ? 109.526 125.686 151.154 1.00 34.35  231 C 1 \nATOM 1774 C CA  . ALA B 2 262 ? 110.150 124.687 152.003 1.00 34.35  231 C 1 \nATOM 1775 C C   . ALA B 2 262 ? 109.366 124.513 153.289 1.00 34.35  231 C 1 \nATOM 1776 O O   . ALA B 2 262 ? 108.707 125.440 153.754 1.00 34.35  231 C 1 \nATOM 1777 C CB  . ALA B 2 262 ? 111.574 125.066 152.345 1.00 34.35  231 C 1 \nATOM 1778 N N   . ILE B 2 263 ? 109.461 123.318 153.872 1.00 37.07  232 C 1 \nATOM 1779 C CA  . ILE B 2 263 ? 108.712 122.973 155.071 1.00 37.07  232 C 1 \nATOM 1780 C C   . ILE B 2 263 ? 109.629 122.186 156.001 1.00 37.07  232 C 1 \nATOM 1781 O O   . ILE B 2 263 ? 110.639 121.625 155.579 1.00 37.07  232 C 1 \nATOM 1782 C CB  . ILE B 2 263 ? 107.454 122.145 154.747 1.00 37.07  232 C 1 \nATOM 1783 C CG1 . ILE B 2 263 ? 106.578 122.838 153.718 1.00 37.07  232 C 1 \nATOM 1784 C CG2 . ILE B 2 263 ? 106.608 122.000 155.955 1.00 37.07  232 C 1 \nATOM 1785 C CD1 . ILE B 2 263 ? 106.875 122.420 152.322 1.00 37.07  232 C 1 \nATOM 1786 N N   . CYS B 2 264 ? 109.272 122.159 157.285 1.00 43.61  233 C 1 \nATOM 1787 C CA  . CYS B 2 264 ? 109.910 121.283 158.261 1.00 43.61  233 C 1 \nATOM 1788 C C   . CYS B 2 264 ? 109.011 121.198 159.483 1.00 43.61  233 C 1 \nATOM 1789 O O   . CYS B 2 264 ? 108.490 122.222 159.927 1.00 43.61  233 C 1 \nATOM 1790 C CB  . CYS B 2 264 ? 111.291 121.800 158.655 1.00 43.61  233 C 1 \nATOM 1791 S SG  . CYS B 2 264 ? 112.177 120.741 159.807 1.00 43.61  233 C 1 \nATOM 1792 N N   . PHE B 2 265 ? 108.814 119.990 160.011 1.00 36.64  234 C 1 \nATOM 1793 C CA  . PHE B 2 265 ? 107.953 119.828 161.176 1.00 36.64  234 C 1 \nATOM 1794 C C   . PHE B 2 265 ? 108.603 120.294 162.459 1.00 36.64  234 C 1 \nATOM 1795 O O   . PHE B 2 265 ? 109.779 120.036 162.719 1.00 36.64  234 C 1 \nATOM 1796 C CB  . PHE B 2 265 ? 107.497 118.391 161.339 1.00 36.64  234 C 1 \nATOM 1797 C CG  . PHE B 2 265 ? 106.283 118.069 160.561 1.00 36.64  234 C 1 \nATOM 1798 C CD1 . PHE B 2 265 ? 105.051 118.386 161.070 1.00 36.64  234 C 1 \nATOM 1799 C CD2 . PHE B 2 265 ? 106.355 117.501 159.318 1.00 36.64  234 C 1 \nATOM 1800 C CE1 . PHE B 2 265 ? 103.917 118.107 160.373 1.00 36.64  234 C 1 \nATOM 1801 C CE2 . PHE B 2 265 ? 105.215 117.230 158.614 1.00 36.64  234 C 1 \nATOM 1802 C CZ  . PHE B 2 265 ? 103.999 117.526 159.145 1.00 36.64  234 C 1 \nATOM 1803 N N   . PHE B 2 266 ? 107.791 120.950 163.273 1.00 48.74  235 C 1 \nATOM 1804 C CA  . PHE B 2 266 ? 108.234 121.506 164.535 1.00 48.74  235 C 1 \nATOM 1805 C C   . PHE B 2 266 ? 108.793 120.377 165.399 1.00 48.74  235 C 1 \nATOM 1806 O O   . PHE B 2 266 ? 108.227 119.280 165.417 1.00 48.74  235 C 1 \nATOM 1807 C CB  . PHE B 2 266 ? 107.036 122.185 165.199 1.00 48.74  235 C 1 \nATOM 1808 C CG  . PHE B 2 266 ? 107.337 122.854 166.480 1.00 48.74  235 C 1 \nATOM 1809 C CD1 . PHE B 2 266 ? 107.991 124.056 166.492 1.00 48.74  235 C 1 \nATOM 1810 C CD2 . PHE B 2 266 ? 106.942 122.305 167.669 1.00 48.74  235 C 1 \nATOM 1811 C CE1 . PHE B 2 266 ? 108.264 124.688 167.662 1.00 48.74  235 C 1 \nATOM 1812 C CE2 . PHE B 2 266 ? 107.216 122.939 168.848 1.00 48.74  235 C 1 \nATOM 1813 C CZ  . PHE B 2 266 ? 107.881 124.134 168.842 1.00 48.74  235 C 1 \nATOM 1814 N N   . PRO B 2 267 ? 109.892 120.602 166.122 1.00 51.57  236 C 1 \nATOM 1815 C CA  . PRO B 2 267 ? 110.665 119.478 166.672 1.00 51.57  236 C 1 \nATOM 1816 C C   . PRO B 2 267 ? 109.877 118.447 167.468 1.00 51.57  236 C 1 \nATOM 1817 O O   . PRO B 2 267 ? 110.433 117.403 167.819 1.00 51.57  236 C 1 \nATOM 1818 C CB  . PRO B 2 267 ? 111.694 120.182 167.563 1.00 51.57  236 C 1 \nATOM 1819 C CG  . PRO B 2 267 ? 111.904 121.472 166.909 1.00 51.57  236 C 1 \nATOM 1820 C CD  . PRO B 2 267 ? 110.561 121.886 166.378 1.00 51.57  236 C 1 \nATOM 1821 N N   . ASN B 2 268 ? 108.602 118.698 167.761 1.00 50.49  237 C 1 \nATOM 1822 C CA  . ASN B 2 268 ? 107.815 117.654 168.399 1.00 50.49  237 C 1 \nATOM 1823 C C   . ASN B 2 268 ? 106.973 116.878 167.399 1.00 50.49  237 C 1 \nATOM 1824 O O   . ASN B 2 268 ? 106.868 115.653 167.496 1.00 50.49  237 C 1 \nATOM 1825 C CB  . ASN B 2 268 ? 106.914 118.239 169.486 1.00 50.49  237 C 1 \nATOM 1826 C CG  . ASN B 2 268 ? 105.834 119.132 168.940 1.00 50.49  237 C 1 \nATOM 1827 O OD1 . ASN B 2 268 ? 105.662 119.266 167.730 1.00 50.49  237 C 1 \nATOM 1828 N ND2 . ASN B 2 268 ? 105.085 119.751 169.841 1.00 50.49  237 C 1 \nATOM 1829 N N   . GLY B 2 269 ? 106.370 117.561 166.440 1.00 48.22  238 C 1 \nATOM 1830 C CA  . GLY B 2 269 ? 105.519 116.875 165.501 1.00 48.22  238 C 1 \nATOM 1831 C C   . GLY B 2 269 ? 104.100 117.391 165.473 1.00 48.22  238 C 1 \nATOM 1832 O O   . GLY B 2 269 ? 103.182 116.635 165.147 1.00 48.22  238 C 1 \nATOM 1833 N N   . ASN B 2 270 ? 103.890 118.665 165.823 1.00 57.59  239 C 1 \nATOM 1834 C CA  . ASN B 2 270 ? 102.567 119.256 165.644 1.00 57.59  239 C 1 \nATOM 1835 C C   . ASN B 2 270 ? 102.619 120.703 165.134 1.00 57.59  239 C 1 \nATOM 1836 O O   . ASN B 2 270 ? 101.733 121.503 165.457 1.00 57.59  239 C 1 \nATOM 1837 C CB  . ASN B 2 270 ? 101.750 119.167 166.934 1.00 57.59  239 C 1 \nATOM 1838 C CG  . ASN B 2 270 ? 102.538 119.568 168.151 1.00 57.59  239 C 1 \nATOM 1839 O OD1 . ASN B 2 270 ? 103.326 120.505 168.109 1.00 57.59  239 C 1 \nATOM 1840 N ND2 . ASN B 2 270 ? 102.336 118.852 169.248 1.00 57.59  239 C 1 \nATOM 1841 N N   . ALA B 2 271 ? 103.624 121.049 164.327 1.00 46.46  240 C 1 \nATOM 1842 C CA  . ALA B 2 271 ? 103.673 122.339 163.646 1.00 46.46  240 C 1 \nATOM 1843 C C   . ALA B 2 271 ? 104.749 122.294 162.570 1.00 46.46  240 C 1 \nATOM 1844 O O   . ALA B 2 271 ? 105.591 121.394 162.553 1.00 46.46  240 C 1 \nATOM 1845 C CB  . ALA B 2 271 ? 103.937 123.491 164.618 1.00 46.46  240 C 1 \nATOM 1846 N N   . PHE B 2 272 ? 104.711 123.284 161.671 1.00 42.56  241 C 1 \nATOM 1847 C CA  . PHE B 2 272 ? 105.631 123.361 160.535 1.00 42.56  241 C 1 \nATOM 1848 C C   . PHE B 2 272 ? 105.616 124.734 159.878 1.00 42.56  241 C 1 \nATOM 1849 O O   . PHE B 2 272 ? 104.544 125.250 159.555 1.00 42.56  241 C 1 \nATOM 1850 C CB  . PHE B 2 272 ? 105.274 122.310 159.495 1.00 42.56  241 C 1 \nATOM 1851 C CG  . PHE B 2 272 ? 103.905 122.466 158.928 1.00 42.56  241 C 1 \nATOM 1852 C CD1 . PHE B 2 272 ? 102.804 122.044 159.627 1.00 42.56  241 C 1 \nATOM 1853 C CD2 . PHE B 2 272 ? 103.722 123.025 157.691 1.00 42.56  241 C 1 \nATOM 1854 C CE1 . PHE B 2 272 ? 101.553 122.180 159.105 1.00 42.56  241 C 1 \nATOM 1855 C CE2 . PHE B 2 272 ? 102.472 123.160 157.167 1.00 42.56  241 C 1 \nATOM 1856 C CZ  . PHE B 2 272 ? 101.387 122.737 157.875 1.00 42.56  241 C 1 \nATOM 1857 N N   . ALA B 2 273 ? 106.786 125.332 159.648 1.00 45.14  242 C 1 \nATOM 1858 C CA  . ALA B 2 273 ? 106.861 126.718 159.175 1.00 45.14  242 C 1 \nATOM 1859 C C   . ALA B 2 273 ? 107.182 126.765 157.685 1.00 45.14  242 C 1 \nATOM 1860 O O   . ALA B 2 273 ? 108.321 126.968 157.272 1.00 45.14  242 C 1 \nATOM 1861 C CB  . ALA B 2 273 ? 107.888 127.498 159.976 1.00 45.14  242 C 1 \nATOM 1862 N N   . THR B 2 274 ? 106.142 126.635 156.869 1.00 44.03  243 C 1 \nATOM 1863 C CA  . THR B 2 274 ? 106.311 126.616 155.421 1.00 44.03  243 C 1 \nATOM 1864 C C   . THR B 2 274 ? 106.783 127.977 154.916 1.00 44.03  243 C 1 \nATOM 1865 O O   . THR B 2 274 ? 106.078 128.983 155.032 1.00 44.03  243 C 1 \nATOM 1866 C CB  . THR B 2 274 ? 105.014 126.170 154.747 1.00 44.03  243 C 1 \nATOM 1867 O OG1 . THR B 2 274 ? 105.213 126.054 153.338 1.00 44.03  243 C 1 \nATOM 1868 C CG2 . THR B 2 274 ? 103.875 127.100 155.021 1.00 44.03  243 C 1 \nATOM 1869 N N   . GLY B 2 275 ? 107.994 128.014 154.372 1.00 36.52  244 C 1 \nATOM 1870 C CA  . GLY B 2 275 ? 108.503 129.221 153.754 1.00 36.52  244 C 1 \nATOM 1871 C C   . GLY B 2 275 ? 107.831 129.493 152.425 1.00 36.52  244 C 1 \nATOM 1872 O O   . GLY B 2 275 ? 107.049 128.693 151.911 1.00 36.52  244 C 1 \nATOM 1873 N N   . SER B 2 276 ? 108.137 130.650 151.844 1.00 36.04  245 C 1 \nATOM 1874 C CA  . SER B 2 276 ? 107.366 131.083 150.693 1.00 36.04  245 C 1 \nATOM 1875 C C   . SER B 2 276 ? 108.178 132.012 149.802 1.00 36.04  245 C 1 \nATOM 1876 O O   . SER B 2 276 ? 109.298 132.400 150.124 1.00 36.04  245 C 1 \nATOM 1877 C CB  . SER B 2 276 ? 106.075 131.760 151.134 1.00 36.04  245 C 1 \nATOM 1878 O OG  . SER B 2 276 ? 105.279 130.867 151.878 1.00 36.04  245 C 1 \nATOM 1879 N N   . ASP B 2 277 ? 107.588 132.375 148.667 1.00 37.27  246 C 1 \nATOM 1880 C CA  . ASP B 2 277 ? 108.232 133.286 147.735 1.00 37.27  246 C 1 \nATOM 1881 C C   . ASP B 2 277 ? 107.944 134.750 148.038 1.00 37.27  246 C 1 \nATOM 1882 O O   . ASP B 2 277 ? 108.422 135.620 147.307 1.00 37.27  246 C 1 \nATOM 1883 C CB  . ASP B 2 277 ? 107.822 132.965 146.292 1.00 37.27  246 C 1 \nATOM 1884 C CG  . ASP B 2 277 ? 108.526 131.733 145.739 1.00 37.27  246 C 1 \nATOM 1885 O OD1 . ASP B 2 277 ? 109.655 131.438 146.179 1.00 37.27  246 C 1 \nATOM 1886 O OD2 . ASP B 2 277 ? 107.964 131.069 144.847 1.00 37.27  246 C 1 \nATOM 1887 N N   . ASP B 2 278 ? 107.188 135.047 149.090 1.00 30.83  247 C 1 \nATOM 1888 C CA  . ASP B 2 278 ? 106.919 136.416 149.506 1.00 30.83  247 C 1 \nATOM 1889 C C   . ASP B 2 278 ? 107.498 136.721 150.880 1.00 30.83  247 C 1 \nATOM 1890 O O   . ASP B 2 278 ? 106.936 137.517 151.627 1.00 30.83  247 C 1 \nATOM 1891 C CB  . ASP B 2 278 ? 105.424 136.676 149.500 1.00 30.83  247 C 1 \nATOM 1892 C CG  . ASP B 2 278 ? 104.698 135.709 150.364 1.00 30.83  247 C 1 \nATOM 1893 O OD1 . ASP B 2 278 ? 105.364 134.803 150.888 1.00 30.83  247 C 1 \nATOM 1894 O OD2 . ASP B 2 278 ? 103.476 135.826 150.523 1.00 30.83  247 C 1 \nATOM 1895 N N   . ALA B 2 279 ? 108.610 136.080 151.222 1.00 35.70  248 C 1 \nATOM 1896 C CA  . ALA B 2 279 ? 109.284 136.273 152.502 1.00 35.70  248 C 1 \nATOM 1897 C C   . ALA B 2 279 ? 108.312 136.143 153.668 1.00 35.70  248 C 1 \nATOM 1898 O O   . ALA B 2 279 ? 108.257 136.987 154.562 1.00 35.70  248 C 1 \nATOM 1899 C CB  . ALA B 2 279 ? 110.008 137.616 152.542 1.00 35.70  248 C 1 \nATOM 1900 N N   . THR B 2 280 ? 107.525 135.069 153.651 1.00 37.77  249 C 1 \nATOM 1901 C CA  . THR B 2 280 ? 106.578 134.766 154.719 1.00 37.77  249 C 1 \nATOM 1902 C C   . THR B 2 280 ? 106.894 133.396 155.301 1.00 37.77  249 C 1 \nATOM 1903 O O   . THR B 2 280 ? 106.576 132.370 154.692 1.00 37.77  249 C 1 \nATOM 1904 C CB  . THR B 2 280 ? 105.141 134.809 154.213 1.00 37.77  249 C 1 \nATOM 1905 O OG1 . THR B 2 280 ? 104.971 133.824 153.190 1.00 37.77  249 C 1 \nATOM 1906 C CG2 . THR B 2 280 ? 104.808 136.181 153.675 1.00 37.77  249 C 1 \nATOM 1907 N N   . CYS B 2 281 ? 107.500 133.384 156.485 1.00 43.86  250 C 1 \nATOM 1908 C CA  . CYS B 2 281 ? 107.790 132.151 157.211 1.00 43.86  250 C 1 \nATOM 1909 C C   . CYS B 2 281 ? 106.607 131.784 158.102 1.00 43.86  250 C 1 \nATOM 1910 O O   . CYS B 2 281 ? 106.743 131.597 159.304 1.00 43.86  250 C 1 \nATOM 1911 C CB  . CYS B 2 281 ? 109.048 132.321 158.048 1.00 43.86  250 C 1 \nATOM 1912 S SG  . CYS B 2 281 ? 110.505 132.864 157.163 1.00 43.86  250 C 1 \nATOM 1913 N N   . ARG B 2 282 ? 105.431 131.680 157.497 1.00 45.84  251 C 1 \nATOM 1914 C CA  . ARG B 2 282 ? 104.203 131.564 158.279 1.00 45.84  251 C 1 \nATOM 1915 C C   . ARG B 2 282 ? 104.181 130.218 158.984 1.00 45.84  251 C 1 \nATOM 1916 O O   . ARG B 2 282 ? 103.818 129.201 158.395 1.00 45.84  251 C 1 \nATOM 1917 C CB  . ARG B 2 282 ? 102.980 131.733 157.389 1.00 45.84  251 C 1 \nATOM 1918 C CG  . ARG B 2 282 ? 102.821 133.125 156.804 1.00 45.84  251 C 1 \nATOM 1919 C CD  . ARG B 2 282 ? 101.906 133.139 155.592 1.00 45.84  251 C 1 \nATOM 1920 N NE  . ARG B 2 282 ? 100.538 133.498 155.930 1.00 45.84  251 C 1 \nATOM 1921 C CZ  . ARG B 2 282 ? 100.152 134.727 156.238 1.00 45.84  251 C 1 \nATOM 1922 N NH1 . ARG B 2 282 ? 101.035 135.712 156.248 1.00 45.84  251 C 1 \nATOM 1923 N NH2 . ARG B 2 282 ? 98.885  134.971 156.534 1.00 45.84  251 C 1 \nATOM 1924 N N   . LEU B 2 283 ? 104.548 130.221 160.263 1.00 47.75  252 C 1 \nATOM 1925 C CA  . LEU B 2 283 ? 104.669 129.006 161.067 1.00 47.75  252 C 1 \nATOM 1926 C C   . LEU B 2 283 ? 103.284 128.527 161.471 1.00 47.75  252 C 1 \nATOM 1927 O O   . LEU B 2 283 ? 102.662 129.080 162.373 1.00 47.75  252 C 1 \nATOM 1928 C CB  . LEU B 2 283 ? 105.534 129.274 162.292 1.00 47.75  252 C 1 \nATOM 1929 C CG  . LEU B 2 283 ? 105.527 128.239 163.413 1.00 47.75  252 C 1 \nATOM 1930 C CD1 . LEU B 2 283 ? 105.765 126.857 162.859 1.00 47.75  252 C 1 \nATOM 1931 C CD2 . LEU B 2 283 ? 106.576 128.577 164.448 1.00 47.75  252 C 1 \nATOM 1932 N N   . PHE B 2 284 ? 102.802 127.479 160.820 1.00 49.22  253 C 1 \nATOM 1933 C CA  . PHE B 2 284 ? 101.499 126.939 161.150 1.00 49.22  253 C 1 \nATOM 1934 C C   . PHE B 2 284 ? 101.568 126.197 162.483 1.00 49.22  253 C 1 \nATOM 1935 O O   . PHE B 2 284 ? 102.595 126.179 163.166 1.00 49.22  253 C 1 \nATOM 1936 C CB  . PHE B 2 284 ? 101.022 126.005 160.044 1.00 49.22  253 C 1 \nATOM 1937 C CG  . PHE B 2 284 ? 100.634 126.704 158.783 1.00 49.22  253 C 1 \nATOM 1938 C CD1 . PHE B 2 284 ? 99.326  126.717 158.361 1.00 49.22  253 C 1 \nATOM 1939 C CD2 . PHE B 2 284 ? 101.576 127.338 158.014 1.00 49.22  253 C 1 \nATOM 1940 C CE1 . PHE B 2 284 ? 98.969  127.354 157.205 1.00 49.22  253 C 1 \nATOM 1941 C CE2 . PHE B 2 284 ? 101.220 127.978 156.865 1.00 49.22  253 C 1 \nATOM 1942 C CZ  . PHE B 2 284 ? 99.917  127.980 156.455 1.00 49.22  253 C 1 \nATOM 1943 N N   . ASP B 2 285 ? 100.446 125.583 162.859 1.00 63.39  254 C 1 \nATOM 1944 C CA  . ASP B 2 285 ? 100.377 124.664 163.991 1.00 63.39  254 C 1 \nATOM 1945 C C   . ASP B 2 285 ? 99.419  123.537 163.650 1.00 63.39  254 C 1 \nATOM 1946 O O   . ASP B 2 285 ? 98.310  123.790 163.172 1.00 63.39  254 C 1 \nATOM 1947 C CB  . ASP B 2 285 ? 99.913  125.355 165.271 1.00 63.39  254 C 1 \nATOM 1948 C CG  . ASP B 2 285 ? 99.664  124.373 166.386 1.00 63.39  254 C 1 \nATOM 1949 O OD1 . ASP B 2 285 ? 100.648 123.829 166.926 1.00 63.39  254 C 1 \nATOM 1950 O OD2 . ASP B 2 285 ? 98.486  124.128 166.710 1.00 63.39  254 C 1 \nATOM 1951 N N   . LEU B 2 286 ? 99.839  122.299 163.909 1.00 66.73  255 C 1 \nATOM 1952 C CA  . LEU B 2 286 ? 99.077  121.155 163.419 1.00 66.73  255 C 1 \nATOM 1953 C C   . LEU B 2 286 ? 97.807  120.934 164.228 1.00 66.73  255 C 1 \nATOM 1954 O O   . LEU B 2 286 ? 96.741  120.663 163.662 1.00 66.73  255 C 1 \nATOM 1955 C CB  . LEU B 2 286 ? 99.950  119.907 163.422 1.00 66.73  255 C 1 \nATOM 1956 C CG  . LEU B 2 286 ? 99.256  118.676 162.877 1.00 66.73  255 C 1 \nATOM 1957 C CD1 . LEU B 2 286 ? 98.885  118.990 161.478 1.00 66.73  255 C 1 \nATOM 1958 C CD2 . LEU B 2 286 ? 100.201 117.499 162.914 1.00 66.73  255 C 1 \nATOM 1959 N N   . ARG B 2 287 ? 97.897  121.037 165.555 1.00 76.21  256 C 1 \nATOM 1960 C CA  . ARG B 2 287 ? 96.709  120.843 166.379 1.00 76.21  256 C 1 \nATOM 1961 C C   . ARG B 2 287 ? 95.662  121.912 166.105 1.00 76.21  256 C 1 \nATOM 1962 O O   . ARG B 2 287 ? 94.461  121.621 166.115 1.00 76.21  256 C 1 \nATOM 1963 C CB  . ARG B 2 287 ? 97.087  120.834 167.860 1.00 76.21  256 C 1 \nATOM 1964 C CG  . ARG B 2 287 ? 97.685  119.522 168.341 1.00 76.21  256 C 1 \nATOM 1965 C CD  . ARG B 2 287 ? 98.142  119.612 169.790 1.00 76.21  256 C 1 \nATOM 1966 N NE  . ARG B 2 287 ? 99.320  120.462 169.937 1.00 76.21  256 C 1 \nATOM 1967 C CZ  . ARG B 2 287 ? 99.949  120.680 171.087 1.00 76.21  256 C 1 \nATOM 1968 N NH2 . ARG B 2 287 ? 101.013 121.472 171.124 1.00 76.21  256 C 1 \nATOM 1969 N NH1 . ARG B 2 287 ? 99.516  120.104 172.200 1.00 76.21  256 C 1 \nATOM 1970 N N   . ALA B 2 288 ? 96.094  123.146 165.850 1.00 70.14  257 C 1 \nATOM 1971 C CA  . ALA B 2 288 ? 95.147  124.238 165.675 1.00 70.14  257 C 1 \nATOM 1972 C C   . ALA B 2 288 ? 94.307  124.061 164.420 1.00 70.14  257 C 1 \nATOM 1973 O O   . ALA B 2 288 ? 93.102  124.334 164.437 1.00 70.14  257 C 1 \nATOM 1974 C CB  . ALA B 2 288 ? 95.891  125.568 165.635 1.00 70.14  257 C 1 \nATOM 1975 N N   . ASP B 2 289 ? 94.924  123.610 163.328 1.00 71.89  258 C 1 \nATOM 1976 C CA  . ASP B 2 289 ? 94.409  123.584 161.954 1.00 71.89  258 C 1 \nATOM 1977 C C   . ASP B 2 289 ? 94.431  124.989 161.357 1.00 71.89  258 C 1 \nATOM 1978 O O   . ASP B 2 289 ? 94.000  125.171 160.213 1.00 71.89  258 C 1 \nATOM 1979 C CB  . ASP B 2 289 ? 92.991  122.994 161.840 1.00 71.89  258 C 1 \nATOM 1980 C CG  . ASP B 2 289 ? 92.516  122.869 160.407 1.00 71.89  258 C 1 \nATOM 1981 O OD1 . ASP B 2 289 ? 93.328  122.500 159.544 1.00 71.89  258 C 1 \nATOM 1982 O OD2 . ASP B 2 289 ? 91.332  123.152 160.144 1.00 71.89  258 C 1 \nATOM 1983 N N   . GLN B 2 290 ? 94.952  125.983 162.070 1.00 69.33  259 C 1 \nATOM 1984 C CA  . GLN B 2 290 ? 94.883  127.356 161.603 1.00 69.33  259 C 1 \nATOM 1985 C C   . GLN B 2 290 ? 96.287  127.909 161.456 1.00 69.33  259 C 1 \nATOM 1986 O O   . GLN B 2 290 ? 97.276  127.300 161.869 1.00 69.33  259 C 1 \nATOM 1987 C CB  . GLN B 2 290 ? 94.096  128.252 162.565 1.00 69.33  259 C 1 \nATOM 1988 C CG  . GLN B 2 290 ? 92.632  127.958 162.707 1.00 69.33  259 C 1 \nATOM 1989 C CD  . GLN B 2 290 ? 91.989  128.910 163.680 1.00 69.33  259 C 1 \nATOM 1990 O OE1 . GLN B 2 290 ? 92.658  129.754 164.273 1.00 69.33  259 C 1 \nATOM 1991 N NE2 . GLN B 2 290 ? 90.698  128.764 163.876 1.00 69.33  259 C 1 \nATOM 1992 N N   . GLU B 2 291 ? 96.338  129.106 160.893 1.00 55.62  260 C 1 \nATOM 1993 C CA  . GLU B 2 291 ? 97.522  129.938 160.870 1.00 55.62  260 C 1 \nATOM 1994 C C   . GLU B 2 291 ? 98.089  130.107 162.275 1.00 55.62  260 C 1 \nATOM 1995 O O   . GLU B 2 291 ? 97.431  129.842 163.282 1.00 55.62  260 C 1 \nATOM 1996 C CB  . GLU B 2 291 ? 97.147  131.303 160.293 1.00 55.62  260 C 1 \nATOM 1997 C CG  . GLU B 2 291 ? 98.256  132.295 160.062 1.00 55.62  260 C 1 \nATOM 1998 C CD  . GLU B 2 291 ? 99.096  131.949 158.876 1.00 55.62  260 C 1 \nATOM 1999 O OE1 . GLU B 2 291 ? 98.589  131.244 157.982 1.00 55.62  260 C 1 \nATOM 2000 O OE2 . GLU B 2 291 ? 100.252 132.408 158.823 1.00 55.62  260 C 1 \nATOM 2001 N N   . LEU B 2 292 ? 99.342  130.533 162.329 1.00 50.11  261 C 1 \nATOM 2002 C CA  . LEU B 2 292 ? 99.892  131.178 163.506 1.00 50.11  261 C 1 \nATOM 2003 C C   . LEU B 2 292 ? 100.673 132.386 163.013 1.00 50.11  261 C 1 \nATOM 2004 O O   . LEU B 2 292 ? 100.893 132.550 161.812 1.00 50.11  261 C 1 \nATOM 2005 C CB  . LEU B 2 292 ? 100.724 130.199 164.343 1.00 50.11  261 C 1 \nATOM 2006 C CG  . LEU B 2 292 ? 101.585 130.620 165.533 1.00 50.11  261 C 1 \nATOM 2007 C CD1 . LEU B 2 292 ? 101.688 129.476 166.517 1.00 50.11  261 C 1 \nATOM 2008 C CD2 . LEU B 2 292 ? 102.971 130.996 165.071 1.00 50.11  261 C 1 \nATOM 2009 N N   . MET B 2 293 ? 101.058 133.251 163.947 1.00 61.15  262 C 1 \nATOM 2010 C CA  . MET B 2 293 ? 101.594 134.566 163.613 1.00 61.15  262 C 1 \nATOM 2011 C C   . MET B 2 293 ? 102.692 134.501 162.560 1.00 61.15  262 C 1 \nATOM 2012 O O   . MET B 2 293 ? 103.594 133.668 162.630 1.00 61.15  262 C 1 \nATOM 2013 C CB  . MET B 2 293 ? 102.080 135.243 164.898 1.00 61.15  262 C 1 \nATOM 2014 C CG  . MET B 2 293 ? 103.005 134.414 165.775 1.00 61.15  262 C 1 \nATOM 2015 S SD  . MET B 2 293 ? 104.713 134.199 165.287 1.00 61.15  262 C 1 \nATOM 2016 C CE  . MET B 2 293 ? 105.416 135.641 166.057 1.00 61.15  262 C 1 \nATOM 2017 N N   . THR B 2 294 ? 102.568 135.362 161.551 1.00 53.06  263 C 1 \nATOM 2018 C CA  . THR B 2 294 ? 103.461 135.414 160.404 1.00 53.06  263 C 1 \nATOM 2019 C C   . THR B 2 294 ? 104.753 136.146 160.772 1.00 53.06  263 C 1 \nATOM 2020 O O   . THR B 2 294 ? 104.821 136.892 161.749 1.00 53.06  263 C 1 \nATOM 2021 C CB  . THR B 2 294 ? 102.740 136.082 159.225 1.00 53.06  263 C 1 \nATOM 2022 O OG1 . THR B 2 294 ? 101.629 135.269 158.834 1.00 53.06  263 C 1 \nATOM 2023 C CG2 . THR B 2 294 ? 103.637 136.265 158.015 1.00 53.06  263 C 1 \nATOM 2024 N N   . TYR B 2 295 ? 105.790 135.907 159.980 1.00 55.50  264 C 1 \nATOM 2025 C CA  . TYR B 2 295 ? 107.148 136.338 160.265 1.00 55.50  264 C 1 \nATOM 2026 C C   . TYR B 2 295 ? 107.667 137.267 159.175 1.00 55.50  264 C 1 \nATOM 2027 O O   . TYR B 2 295 ? 108.779 137.095 158.682 1.00 55.50  264 C 1 \nATOM 2028 C CB  . TYR B 2 295 ? 108.068 135.128 160.385 1.00 55.50  264 C 1 \nATOM 2029 C CG  . TYR B 2 295 ? 107.806 134.205 161.560 1.00 55.50  264 C 1 \nATOM 2030 C CD1 . TYR B 2 295 ? 106.589 133.563 161.708 1.00 55.50  264 C 1 \nATOM 2031 C CD2 . TYR B 2 295 ? 108.797 133.928 162.485 1.00 55.50  264 C 1 \nATOM 2032 C CE1 . TYR B 2 295 ? 106.361 132.708 162.749 1.00 55.50  264 C 1 \nATOM 2033 C CE2 . TYR B 2 295 ? 108.571 133.071 163.535 1.00 55.50  264 C 1 \nATOM 2034 C CZ  . TYR B 2 295 ? 107.349 132.468 163.658 1.00 55.50  264 C 1 \nATOM 2035 O OH  . TYR B 2 295 ? 107.106 131.614 164.698 1.00 55.50  264 C 1 \nATOM 2036 N N   . SER B 2 296 ? 106.864 138.247 158.760 1.00 60.26  265 C 1 \nATOM 2037 C CA  . SER B 2 296 ? 107.182 139.104 157.615 1.00 60.26  265 C 1 \nATOM 2038 C C   . SER B 2 296 ? 107.360 140.552 158.056 1.00 60.26  265 C 1 \nATOM 2039 O O   . SER B 2 296 ? 106.385 141.220 158.416 1.00 60.26  265 C 1 \nATOM 2040 C CB  . SER B 2 296 ? 106.090 139.014 156.548 1.00 60.26  265 C 1 \nATOM 2041 O OG  . SER B 2 296 ? 106.334 139.926 155.490 1.00 60.26  265 C 1 \nATOM 2042 N N   . HIS B 2 297 ? 108.597 141.045 158.003 1.00 65.97  266 C 1 \nATOM 2043 C CA  . HIS B 2 297 ? 108.878 142.467 158.132 1.00 65.97  266 C 1 \nATOM 2044 C C   . HIS B 2 297 ? 109.918 142.869 157.101 1.00 65.97  266 C 1 \nATOM 2045 O O   . HIS B 2 297 ? 110.897 142.156 156.874 1.00 65.97  266 C 1 \nATOM 2046 C CB  . HIS B 2 297 ? 109.372 142.836 159.521 1.00 65.97  266 C 1 \nATOM 2047 C CG  . HIS B 2 297 ? 110.004 144.190 159.589 1.00 65.97  266 C 1 \nATOM 2048 N ND1 . HIS B 2 297 ? 111.368 144.378 159.570 1.00 65.97  266 C 1 \nATOM 2049 C CD2 . HIS B 2 297 ? 109.454 145.425 159.649 1.00 65.97  266 C 1 \nATOM 2050 C CE1 . HIS B 2 297 ? 111.632 145.669 159.643 1.00 65.97  266 C 1 \nATOM 2051 N NE2 . HIS B 2 297 ? 110.488 146.327 159.684 1.00 65.97  266 C 1 \nATOM 2052 N N   . ASP B 2 298 ? 109.716 144.040 156.508 1.00 65.43  267 C 1 \nATOM 2053 C CA  . ASP B 2 298 ? 110.427 144.417 155.295 1.00 65.43  267 C 1 \nATOM 2054 C C   . ASP B 2 298 ? 111.817 144.915 155.693 1.00 65.43  267 C 1 \nATOM 2055 O O   . ASP B 2 298 ? 112.081 145.147 156.871 1.00 65.43  267 C 1 \nATOM 2056 C CB  . ASP B 2 298 ? 109.558 145.415 154.525 1.00 65.43  267 C 1 \nATOM 2057 C CG  . ASP B 2 298 ? 110.231 146.015 153.304 1.00 65.43  267 C 1 \nATOM 2058 O OD1 . ASP B 2 298 ? 111.452 146.239 153.299 1.00 65.43  267 C 1 \nATOM 2059 O OD2 . ASP B 2 298 ? 109.511 146.272 152.319 1.00 65.43  267 C 1 \nATOM 2060 N N   . ASN B 2 299 ? 112.621 145.265 154.683 1.00 66.11  268 C 1 \nATOM 2061 C CA  . ASN B 2 299 ? 114.100 145.249 154.591 1.00 66.11  268 C 1 \nATOM 2062 C C   . ASN B 2 299 ? 114.583 143.840 154.264 1.00 66.11  268 C 1 \nATOM 2063 O O   . ASN B 2 299 ? 115.743 143.493 154.499 1.00 66.11  268 C 1 \nATOM 2064 C CB  . ASN B 2 299 ? 114.871 145.770 155.821 1.00 66.11  268 C 1 \nATOM 2065 C CG  . ASN B 2 299 ? 114.719 144.919 157.072 1.00 66.11  268 C 1 \nATOM 2066 O OD1 . ASN B 2 299 ? 114.146 143.833 157.058 1.00 66.11  268 C 1 \nATOM 2067 N ND2 . ASN B 2 299 ? 115.236 145.433 158.178 1.00 66.11  268 C 1 \nATOM 2068 N N   . ILE B 2 300 ? 113.677 143.023 153.726 1.00 57.84  269 C 1 \nATOM 2069 C CA  . ILE B 2 300 ? 113.959 141.657 153.303 1.00 57.84  269 C 1 \nATOM 2070 C C   . ILE B 2 300 ? 113.479 141.494 151.870 1.00 57.84  269 C 1 \nATOM 2071 O O   . ILE B 2 300 ? 112.358 141.889 151.528 1.00 57.84  269 C 1 \nATOM 2072 C CB  . ILE B 2 300 ? 113.293 140.619 154.233 1.00 57.84  269 C 1 \nATOM 2073 C CG1 . ILE B 2 300 ? 113.926 140.670 155.624 1.00 57.84  269 C 1 \nATOM 2074 C CG2 . ILE B 2 300 ? 113.398 139.224 153.655 1.00 57.84  269 C 1 \nATOM 2075 C CD1 . ILE B 2 300 ? 113.172 139.891 156.671 1.00 57.84  269 C 1 \nATOM 2076 N N   . ILE B 2 301 ? 114.323 140.897 151.039 1.00 53.65  270 C 1 \nATOM 2077 C CA  . ILE B 2 301 ? 114.092 140.837 149.616 1.00 53.65  270 C 1 \nATOM 2078 C C   . ILE B 2 301 ? 113.533 139.461 149.264 1.00 53.65  270 C 1 \nATOM 2079 O O   . ILE B 2 301 ? 113.552 138.535 150.069 1.00 53.65  270 C 1 \nATOM 2080 C CB  . ILE B 2 301 ? 115.376 141.175 148.834 1.00 53.65  270 C 1 \nATOM 2081 C CG1 . ILE B 2 301 ? 116.033 142.386 149.483 1.00 53.65  270 C 1 \nATOM 2082 C CG2 . ILE B 2 301 ? 115.068 141.529 147.395 1.00 53.65  270 C 1 \nATOM 2083 C CD1 . ILE B 2 301 ? 115.130 143.601 149.545 1.00 53.65  270 C 1 \nATOM 2084 N N   . CYS B 2 302 ? 113.058 139.324 148.025 1.00 41.82  271 C 1 \nATOM 2085 C CA  . CYS B 2 302 ? 112.054 138.336 147.638 1.00 41.82  271 C 1 \nATOM 2086 C C   . CYS B 2 302 ? 112.313 136.941 148.200 1.00 41.82  271 C 1 \nATOM 2087 O O   . CYS B 2 302 ? 113.456 136.489 148.298 1.00 41.82  271 C 1 \nATOM 2088 C CB  . CYS B 2 302 ? 111.988 138.272 146.106 1.00 41.82  271 C 1 \nATOM 2089 S SG  . CYS B 2 302 ? 110.522 137.480 145.396 1.00 41.82  271 C 1 \nATOM 2090 N N   . GLY B 2 303 ? 111.225 136.282 148.605 1.00 37.88  272 C 1 \nATOM 2091 C CA  . GLY B 2 303 ? 111.129 134.835 148.682 1.00 37.88  272 C 1 \nATOM 2092 C C   . GLY B 2 303 ? 111.874 134.084 149.761 1.00 37.88  272 C 1 \nATOM 2093 O O   . GLY B 2 303 ? 112.825 134.601 150.347 1.00 37.88  272 C 1 \nATOM 2094 N N   . ILE B 2 304 ? 111.463 132.840 150.000 1.00 32.73  273 C 1 \nATOM 2095 C CA  . ILE B 2 304 ? 112.149 131.913 150.886 1.00 32.73  273 C 1 \nATOM 2096 C C   . ILE B 2 304 ? 112.395 130.648 150.083 1.00 32.73  273 C 1 \nATOM 2097 O O   . ILE B 2 304 ? 111.700 130.365 149.107 1.00 32.73  273 C 1 \nATOM 2098 C CB  . ILE B 2 304 ? 111.313 131.590 152.130 1.00 32.73  273 C 1 \nATOM 2099 C CG1 . ILE B 2 304 ? 110.937 132.866 152.839 1.00 32.73  273 C 1 \nATOM 2100 C CG2 . ILE B 2 304 ? 112.094 130.769 153.105 1.00 32.73  273 C 1 \nATOM 2101 C CD1 . ILE B 2 304 ? 109.879 132.648 153.859 1.00 32.73  273 C 1 \nATOM 2102 N N   . THR B 2 305 ? 113.392 129.878 150.493 1.00 28.29  274 C 1 \nATOM 2103 C CA  . THR B 2 305 ? 113.621 128.587 149.870 1.00 28.29  274 C 1 \nATOM 2104 C C   . THR B 2 305 ? 113.820 127.436 150.832 1.00 28.29  274 C 1 \nATOM 2105 O O   . THR B 2 305 ? 113.626 126.291 150.418 1.00 28.29  274 C 1 \nATOM 2106 C CB  . THR B 2 305 ? 114.833 128.649 148.948 1.00 28.29  274 C 1 \nATOM 2107 O OG1 . THR B 2 305 ? 115.982 128.993 149.728 1.00 28.29  274 C 1 \nATOM 2108 C CG2 . THR B 2 305 ? 114.623 129.648 147.848 1.00 28.29  274 C 1 \nATOM 2109 N N   . SER B 2 306 ? 114.198 127.674 152.081 1.00 33.55  275 C 1 \nATOM 2110 C CA  . SER B 2 306 ? 114.496 126.552 152.953 1.00 33.55  275 C 1 \nATOM 2111 C C   . SER B 2 306 ? 114.208 126.918 154.398 1.00 33.55  275 C 1 \nATOM 2112 O O   . SER B 2 306 ? 114.596 127.992 154.858 1.00 33.55  275 C 1 \nATOM 2113 C CB  . SER B 2 306 ? 115.946 126.121 152.799 1.00 33.55  275 C 1 \nATOM 2114 O OG  . SER B 2 306 ? 116.239 125.047 153.664 1.00 33.55  275 C 1 \nATOM 2115 N N   . VAL B 2 307 ? 113.534 126.018 155.109 1.00 36.91  276 C 1 \nATOM 2116 C CA  . VAL B 2 307 ? 113.195 126.218 156.512 1.00 36.91  276 C 1 \nATOM 2117 C C   . VAL B 2 307 ? 113.403 124.914 157.264 1.00 36.91  276 C 1 \nATOM 2118 O O   . VAL B 2 307 ? 113.107 123.832 156.748 1.00 36.91  276 C 1 \nATOM 2119 C CB  . VAL B 2 307 ? 111.746 126.699 156.678 1.00 36.91  276 C 1 \nATOM 2120 C CG1 . VAL B 2 307 ? 111.553 128.025 156.007 1.00 36.91  276 C 1 \nATOM 2121 C CG2 . VAL B 2 307 ? 110.825 125.699 156.069 1.00 36.91  276 C 1 \nATOM 2122 N N   . SER B 2 308 ? 113.931 125.017 158.481 1.00 47.35  277 C 1 \nATOM 2123 C CA  . SER B 2 308 ? 114.009 123.882 159.392 1.00 47.35  277 C 1 \nATOM 2124 C C   . SER B 2 308 ? 114.367 124.367 160.788 1.00 47.35  277 C 1 \nATOM 2125 O O   . SER B 2 308 ? 115.337 125.109 160.960 1.00 47.35  277 C 1 \nATOM 2126 C CB  . SER B 2 308 ? 115.031 122.853 158.912 1.00 47.35  277 C 1 \nATOM 2127 O OG  . SER B 2 308 ? 116.342 123.234 159.281 1.00 47.35  277 C 1 \nATOM 2128 N N   . PHE B 2 309 ? 113.600 123.954 161.789 1.00 48.62  278 C 1 \nATOM 2129 C CA  . PHE B 2 309 ? 113.785 124.451 163.141 1.00 48.62  278 C 1 \nATOM 2130 C C   . PHE B 2 309 ? 115.005 123.828 163.800 1.00 48.62  278 C 1 \nATOM 2131 O O   . PHE B 2 309 ? 115.325 122.660 163.580 1.00 48.62  278 C 1 \nATOM 2132 C CB  . PHE B 2 309 ? 112.561 124.139 163.986 1.00 48.62  278 C 1 \nATOM 2133 C CG  . PHE B 2 309 ? 111.281 124.510 163.338 1.00 48.62  278 C 1 \nATOM 2134 C CD1 . PHE B 2 309 ? 110.801 125.791 163.413 1.00 48.62  278 C 1 \nATOM 2135 C CD2 . PHE B 2 309 ? 110.569 123.579 162.626 1.00 48.62  278 C 1 \nATOM 2136 C CE1 . PHE B 2 309 ? 109.620 126.120 162.811 1.00 48.62  278 C 1 \nATOM 2137 C CE2 . PHE B 2 309 ? 109.396 123.911 162.025 1.00 48.62  278 C 1 \nATOM 2138 C CZ  . PHE B 2 309 ? 108.921 125.173 162.114 1.00 48.62  278 C 1 \nATOM 2139 N N   . SER B 2 310 ? 115.671 124.613 164.639 1.00 68.37  279 C 1 \nATOM 2140 C CA  . SER B 2 310 ? 116.655 124.050 165.546 1.00 68.37  279 C 1 \nATOM 2141 C C   . SER B 2 310 ? 115.947 123.148 166.552 1.00 68.37  279 C 1 \nATOM 2142 O O   . SER B 2 310 ? 114.719 123.047 166.579 1.00 68.37  279 C 1 \nATOM 2143 C CB  . SER B 2 310 ? 117.434 125.159 166.245 1.00 68.37  279 C 1 \nATOM 2144 O OG  . SER B 2 310 ? 118.450 124.626 167.071 1.00 68.37  279 C 1 \nATOM 2145 N N   . LYS B 2 311 ? 116.718 122.474 167.395 1.00 71.93  280 C 1 \nATOM 2146 C CA  . LYS B 2 311 ? 116.097 121.533 168.315 1.00 71.93  280 C 1 \nATOM 2147 C C   . LYS B 2 311 ? 115.556 122.204 169.566 1.00 71.93  280 C 1 \nATOM 2148 O O   . LYS B 2 311 ? 114.801 121.576 170.312 1.00 71.93  280 C 1 \nATOM 2149 C CB  . LYS B 2 311 ? 117.087 120.436 168.714 1.00 71.93  280 C 1 \nATOM 2150 C CG  . LYS B 2 311 ? 116.473 119.204 169.387 1.00 71.93  280 C 1 \nATOM 2151 C CD  . LYS B 2 311 ? 115.172 118.669 168.749 1.00 71.93  280 C 1 \nATOM 2152 C CE  . LYS B 2 311 ? 115.183 118.652 167.215 1.00 71.93  280 C 1 \nATOM 2153 N NZ  . LYS B 2 311 ? 113.894 118.195 166.647 1.00 71.93  280 C 1 \nATOM 2154 N N   . SER B 2 312 ? 115.912 123.464 169.807 1.00 89.50  281 C 1 \nATOM 2155 C CA  . SER B 2 312 ? 115.309 124.200 170.907 1.00 89.50  281 C 1 \nATOM 2156 C C   . SER B 2 312 ? 113.817 124.404 170.706 1.00 89.50  281 C 1 \nATOM 2157 O O   . SER B 2 312 ? 113.101 124.651 171.680 1.00 89.50  281 C 1 \nATOM 2158 C CB  . SER B 2 312 ? 115.994 125.553 171.070 1.00 89.50  281 C 1 \nATOM 2159 O OG  . SER B 2 312 ? 117.365 125.382 171.360 1.00 89.50  281 C 1 \nATOM 2160 N N   . GLY B 2 313 ? 113.336 124.314 169.470 1.00 87.29  282 C 1 \nATOM 2161 C CA  . GLY B 2 313 ? 111.940 124.535 169.179 1.00 87.29  282 C 1 \nATOM 2162 C C   . GLY B 2 313 ? 111.531 125.985 169.088 1.00 87.29  282 C 1 \nATOM 2163 O O   . GLY B 2 313 ? 110.346 126.262 168.883 1.00 87.29  282 C 1 \nATOM 2164 N N   . ARG B 2 314 ? 112.464 126.926 169.239 1.00 86.15  283 C 1 \nATOM 2165 C CA  . ARG B 2 314 ? 112.130 128.342 169.157 1.00 86.15  283 C 1 \nATOM 2166 C C   . ARG B 2 314 ? 113.143 129.136 168.343 1.00 86.15  283 C 1 \nATOM 2167 O O   . ARG B 2 314 ? 113.082 130.370 168.339 1.00 86.15  283 C 1 \nATOM 2168 C CB  . ARG B 2 314 ? 111.995 128.948 170.558 1.00 86.15  283 C 1 \nATOM 2169 C CG  . ARG B 2 314 ? 113.300 129.045 171.320 1.00 86.15  283 C 1 \nATOM 2170 C CD  . ARG B 2 314 ? 113.168 129.952 172.529 1.00 86.15  283 C 1 \nATOM 2171 N NE  . ARG B 2 314 ? 113.076 131.357 172.147 1.00 86.15  283 C 1 \nATOM 2172 C CZ  . ARG B 2 314 ? 113.560 132.361 172.872 1.00 86.15  283 C 1 \nATOM 2173 N NH1 . ARG B 2 314 ? 114.176 132.113 174.019 1.00 86.15  283 C 1 \nATOM 2174 N NH2 . ARG B 2 314 ? 113.431 133.612 172.449 1.00 86.15  283 C 1 \nATOM 2175 N N   . LEU B 2 315 ? 114.063 128.472 167.650 1.00 78.36  284 C 1 \nATOM 2176 C CA  . LEU B 2 315 ? 115.045 129.140 166.801 1.00 78.36  284 C 1 \nATOM 2177 C C   . LEU B 2 315 ? 114.841 128.653 165.372 1.00 78.36  284 C 1 \nATOM 2178 O O   . LEU B 2 315 ? 115.528 127.745 164.906 1.00 78.36  284 C 1 \nATOM 2179 C CB  . LEU B 2 315 ? 116.434 128.856 167.290 1.00 78.36  284 C 1 \nATOM 2180 C CG  . LEU B 2 315 ? 117.479 129.939 167.050 1.00 78.36  284 C 1 \nATOM 2181 C CD1 . LEU B 2 315 ? 117.054 131.243 167.697 1.00 78.36  284 C 1 \nATOM 2182 C CD2 . LEU B 2 315 ? 118.829 129.484 167.575 1.00 78.36  284 C 1 \nATOM 2183 N N   . LEU B 2 316 ? 113.908 129.283 164.670 1.00 56.74  285 C 1 \nATOM 2184 C CA  . LEU B 2 316 ? 113.652 128.944 163.280 1.00 56.74  285 C 1 \nATOM 2185 C C   . LEU B 2 316 ? 114.751 129.508 162.395 1.00 56.74  285 C 1 \nATOM 2186 O O   . LEU B 2 316 ? 115.330 130.556 162.680 1.00 56.74  285 C 1 \nATOM 2187 C CB  . LEU B 2 316 ? 112.302 129.502 162.840 1.00 56.74  285 C 1 \nATOM 2188 C CG  . LEU B 2 316 ? 111.514 128.925 161.669 1.00 56.74  285 C 1 \nATOM 2189 C CD1 . LEU B 2 316 ? 110.112 129.450 161.777 1.00 56.74  285 C 1 \nATOM 2190 C CD2 . LEU B 2 316 ? 112.093 129.312 160.339 1.00 56.74  285 C 1 \nATOM 2191 N N   . LEU B 2 317 ? 115.043 128.804 161.314 1.00 51.18  286 C 1 \nATOM 2192 C CA  . LEU B 2 317 ? 115.939 129.317 160.295 1.00 51.18  286 C 1 \nATOM 2193 C C   . LEU B 2 317 ? 115.263 129.171 158.943 1.00 51.18  286 C 1 \nATOM 2194 O O   . LEU B 2 317 ? 114.626 128.152 158.667 1.00 51.18  286 C 1 \nATOM 2195 C CB  . LEU B 2 317 ? 117.279 128.593 160.316 1.00 51.18  286 C 1 \nATOM 2196 C CG  . LEU B 2 317 ? 118.302 129.175 161.291 1.00 51.18  286 C 1 \nATOM 2197 C CD1 . LEU B 2 317 ? 117.987 128.790 162.718 1.00 51.18  286 C 1 \nATOM 2198 C CD2 . LEU B 2 317 ? 119.685 128.716 160.935 1.00 51.18  286 C 1 \nATOM 2199 N N   . ALA B 2 318 ? 115.390 130.194 158.107 1.00 42.84  287 C 1 \nATOM 2200 C CA  . ALA B 2 318 ? 114.657 130.224 156.847 1.00 42.84  287 C 1 \nATOM 2201 C C   . ALA B 2 318 ? 115.480 130.979 155.819 1.00 42.84  287 C 1 \nATOM 2202 O O   . ALA B 2 318 ? 115.641 132.196 155.931 1.00 42.84  287 C 1 \nATOM 2203 C CB  . ALA B 2 318 ? 113.298 130.874 157.032 1.00 42.84  287 C 1 \nATOM 2204 N N   . GLY B 2 319 ? 115.977 130.271 154.812 1.00 37.13  288 C 1 \nATOM 2205 C CA  . GLY B 2 319 ? 116.797 130.897 153.792 1.00 37.13  288 C 1 \nATOM 2206 C C   . GLY B 2 319 ? 116.013 131.686 152.767 1.00 37.13  288 C 1 \nATOM 2207 O O   . GLY B 2 319 ? 115.365 131.118 151.881 1.00 37.13  288 C 1 \nATOM 2208 N N   . TYR B 2 320 ? 116.080 133.005 152.868 1.00 41.08  289 C 1 \nATOM 2209 C CA  . TYR B 2 320 ? 115.281 133.842 151.994 1.00 41.08  289 C 1 \nATOM 2210 C C   . TYR B 2 320 ? 115.824 133.809 150.572 1.00 41.08  289 C 1 \nATOM 2211 O O   . TYR B 2 320 ? 117.031 133.691 150.354 1.00 41.08  289 C 1 \nATOM 2212 C CB  . TYR B 2 320 ? 115.239 135.264 152.537 1.00 41.08  289 C 1 \nATOM 2213 C CG  . TYR B 2 320 ? 114.435 135.357 153.805 1.00 41.08  289 C 1 \nATOM 2214 C CD1 . TYR B 2 320 ? 113.055 135.371 153.761 1.00 41.08  289 C 1 \nATOM 2215 C CD2 . TYR B 2 320 ? 115.050 135.417 155.042 1.00 41.08  289 C 1 \nATOM 2216 C CE1 . TYR B 2 320 ? 112.310 135.443 154.900 1.00 41.08  289 C 1 \nATOM 2217 C CE2 . TYR B 2 320 ? 114.308 135.495 156.194 1.00 41.08  289 C 1 \nATOM 2218 C CZ  . TYR B 2 320 ? 112.937 135.505 156.111 1.00 41.08  289 C 1 \nATOM 2219 O OH  . TYR B 2 320 ? 112.176 135.581 157.244 1.00 41.08  289 C 1 \nATOM 2220 N N   . ASP B 2 321 ? 114.915 133.917 149.599 1.00 39.46  290 C 1 \nATOM 2221 C CA  . ASP B 2 321 ? 115.254 133.655 148.204 1.00 39.46  290 C 1 \nATOM 2222 C C   . ASP B 2 321 ? 116.280 134.656 147.699 1.00 39.46  290 C 1 \nATOM 2223 O O   . ASP B 2 321 ? 117.058 134.336 146.797 1.00 39.46  290 C 1 \nATOM 2224 C CB  . ASP B 2 321 ? 113.946 133.647 147.391 1.00 39.46  290 C 1 \nATOM 2225 C CG  . ASP B 2 321 ? 114.127 133.580 145.887 1.00 39.46  290 C 1 \nATOM 2226 O OD1 . ASP B 2 321 ? 115.249 133.570 145.363 1.00 39.46  290 C 1 \nATOM 2227 O OD2 . ASP B 2 321 ? 113.084 133.514 145.205 1.00 39.46  290 C 1 \nATOM 2228 N N   . ASP B 2 322 ? 116.383 135.815 148.324 1.00 42.65  291 C 1 \nATOM 2229 C CA  . ASP B 2 322 ? 117.431 136.747 147.948 1.00 42.65  291 C 1 \nATOM 2230 C C   . ASP B 2 322 ? 118.767 136.181 148.415 1.00 42.65  291 C 1 \nATOM 2231 O O   . ASP B 2 322 ? 118.874 135.035 148.851 1.00 42.65  291 C 1 \nATOM 2232 C CB  . ASP B 2 322 ? 117.149 138.140 148.505 1.00 42.65  291 C 1 \nATOM 2233 C CG  . ASP B 2 322 ? 117.121 138.177 150.014 1.00 42.65  291 C 1 \nATOM 2234 O OD1 . ASP B 2 322 ? 117.277 137.113 150.639 1.00 42.65  291 C 1 \nATOM 2235 O OD2 . ASP B 2 322 ? 116.968 139.276 150.581 1.00 42.65  291 C 1 \nATOM 2236 N N   . PHE B 2 323 ? 119.785 136.972 148.335 1.00 50.03  292 C 1 \nATOM 2237 C CA  . PHE B 2 323 ? 121.086 136.385 148.546 1.00 50.03  292 C 1 \nATOM 2238 C C   . PHE B 2 323 ? 121.363 136.003 150.005 1.00 50.03  292 C 1 \nATOM 2239 O O   . PHE B 2 323 ? 122.528 135.717 150.292 1.00 50.03  292 C 1 \nATOM 2240 C CB  . PHE B 2 323 ? 122.170 137.346 148.068 1.00 50.03  292 C 1 \nATOM 2241 C CG  . PHE B 2 323 ? 121.939 137.902 146.695 1.00 50.03  292 C 1 \nATOM 2242 C CD1 . PHE B 2 323 ? 121.271 137.177 145.734 1.00 50.03  292 C 1 \nATOM 2243 C CD2 . PHE B 2 323 ? 122.419 139.160 146.363 1.00 50.03  292 C 1 \nATOM 2244 C CE1 . PHE B 2 323 ? 121.072 137.700 144.470 1.00 50.03  292 C 1 \nATOM 2245 C CE2 . PHE B 2 323 ? 122.225 139.689 145.102 1.00 50.03  292 C 1 \nATOM 2246 C CZ  . PHE B 2 323 ? 121.551 138.958 144.154 1.00 50.03  292 C 1 \nATOM 2247 N N   . ASN B 2 324 ? 120.440 135.958 150.960 1.00 50.63  293 C 1 \nATOM 2248 C CA  . ASN B 2 324 ? 120.828 135.765 152.350 1.00 50.63  293 C 1 \nATOM 2249 C C   . ASN B 2 324 ? 119.676 135.127 153.126 1.00 50.63  293 C 1 \nATOM 2250 O O   . ASN B 2 324 ? 118.695 134.656 152.545 1.00 50.63  293 C 1 \nATOM 2251 C CB  . ASN B 2 324 ? 121.302 137.105 152.920 1.00 50.63  293 C 1 \nATOM 2252 C CG  . ASN B 2 324 ? 120.247 138.174 152.832 1.00 50.63  293 C 1 \nATOM 2253 O OD1 . ASN B 2 324 ? 119.108 137.910 152.465 1.00 50.63  293 C 1 \nATOM 2254 N ND2 . ASN B 2 324 ? 120.630 139.405 153.136 1.00 50.63  293 C 1 \nATOM 2255 N N   . CYS B 2 325 ? 119.809 135.101 154.452 1.00 52.14  294 C 1 \nATOM 2256 C CA  . CYS B 2 325 ? 118.940 134.332 155.335 1.00 52.14  294 C 1 \nATOM 2257 C C   . CYS B 2 325 ? 118.977 134.931 156.734 1.00 52.14  294 C 1 \nATOM 2258 O O   . CYS B 2 325 ? 119.987 135.502 157.144 1.00 52.14  294 C 1 \nATOM 2259 C CB  . CYS B 2 325 ? 119.377 132.870 155.366 1.00 52.14  294 C 1 \nATOM 2260 S SG  . CYS B 2 325 ? 118.505 131.864 156.542 1.00 52.14  294 C 1 \nATOM 2261 N N   . ASN B 2 326 ? 117.869 134.801 157.466 1.00 60.46  295 C 1 \nATOM 2262 C CA  . ASN B 2 326 ? 117.794 135.383 158.799 1.00 60.46  295 C 1 \nATOM 2263 C C   . ASN B 2 326 ? 116.966 134.525 159.742 1.00 60.46  295 C 1 \nATOM 2264 O O   . ASN B 2 326 ? 115.944 133.961 159.347 1.00 60.46  295 C 1 \nATOM 2265 C CB  . ASN B 2 326 ? 117.207 136.791 158.761 1.00 60.46  295 C 1 \nATOM 2266 C CG  . ASN B 2 326 ? 118.272 137.854 158.765 1.00 60.46  295 C 1 \nATOM 2267 O OD1 . ASN B 2 326 ? 119.442 137.564 158.986 1.00 60.46  295 C 1 \nATOM 2268 N ND2 . ASN B 2 326 ? 117.872 139.098 158.544 1.00 60.46  295 C 1 \nATOM 2269 N N   . VAL B 2 327 ? 117.412 134.460 161.000 1.00 63.72  296 C 1 \nATOM 2270 C CA  . VAL B 2 327 ? 116.706 133.712 162.031 1.00 63.72  296 C 1 \nATOM 2271 C C   . VAL B 2 327 ? 115.331 134.320 162.272 1.00 63.72  296 C 1 \nATOM 2272 O O   . VAL B 2 327 ? 115.101 135.507 162.021 1.00 63.72  296 C 1 \nATOM 2273 C CB  . VAL B 2 327 ? 117.543 133.714 163.321 1.00 63.72  296 C 1 \nATOM 2274 C CG1 . VAL B 2 327 ? 116.968 132.774 164.353 1.00 63.72  296 C 1 \nATOM 2275 C CG2 . VAL B 2 327 ? 118.977 133.349 163.008 1.00 63.72  296 C 1 \nATOM 2276 N N   . TRP B 2 328 ? 114.397 133.501 162.753 1.00 60.35  297 C 1 \nATOM 2277 C CA  . TRP B 2 328 ? 113.072 134.006 163.115 1.00 60.35  297 C 1 \nATOM 2278 C C   . TRP B 2 328 ? 112.590 133.263 164.359 1.00 60.35  297 C 1 \nATOM 2279 O O   . TRP B 2 328 ? 111.951 132.216 164.259 1.00 60.35  297 C 1 \nATOM 2280 C CB  . TRP B 2 328 ? 112.104 133.858 161.954 1.00 60.35  297 C 1 \nATOM 2281 C CG  . TRP B 2 328 ? 112.157 135.026 161.038 1.00 60.35  297 C 1 \nATOM 2282 C CD1 . TRP B 2 328 ? 112.986 135.174 159.978 1.00 60.35  297 C 1 \nATOM 2283 C CD2 . TRP B 2 328 ? 111.386 136.226 161.112 1.00 60.35  297 C 1 \nATOM 2284 N NE1 . TRP B 2 328 ? 112.775 136.382 159.372 1.00 60.35  297 C 1 \nATOM 2285 C CE2 . TRP B 2 328 ? 111.796 137.049 160.054 1.00 60.35  297 C 1 \nATOM 2286 C CE3 . TRP B 2 328 ? 110.398 136.689 161.974 1.00 60.35  297 C 1 \nATOM 2287 C CZ2 . TRP B 2 328 ? 111.248 138.295 159.829 1.00 60.35  297 C 1 \nATOM 2288 C CZ3 . TRP B 2 328 ? 109.846 137.921 161.742 1.00 60.35  297 C 1 \nATOM 2289 C CH2 . TRP B 2 328 ? 110.273 138.714 160.684 1.00 60.35  297 C 1 \nATOM 2290 N N   . ASP B 2 329 ? 112.882 133.833 165.525 1.00 78.38  298 C 1 \nATOM 2291 C CA  . ASP B 2 329 ? 112.411 133.288 166.793 1.00 78.38  298 C 1 \nATOM 2292 C C   . ASP B 2 329 ? 110.896 133.150 166.804 1.00 78.38  298 C 1 \nATOM 2293 O O   . ASP B 2 329 ? 110.170 134.109 166.534 1.00 78.38  298 C 1 \nATOM 2294 C CB  . ASP B 2 329 ? 112.863 134.198 167.935 1.00 78.38  298 C 1 \nATOM 2295 C CG  . ASP B 2 329 ? 112.440 133.693 169.290 1.00 78.38  298 C 1 \nATOM 2296 O OD1 . ASP B 2 329 ? 113.032 132.714 169.780 1.00 78.38  298 C 1 \nATOM 2297 O OD2 . ASP B 2 329 ? 111.525 134.301 169.876 1.00 78.38  298 C 1 \nATOM 2298 N N   . ALA B 2 330 ? 110.416 131.954 167.134 1.00 73.97  299 C 1 \nATOM 2299 C CA  . ALA B 2 330 ? 108.979 131.729 167.165 1.00 73.97  299 C 1 \nATOM 2300 C C   . ALA B 2 330 ? 108.317 132.343 168.385 1.00 73.97  299 C 1 \nATOM 2301 O O   . ALA B 2 330 ? 107.084 132.349 168.461 1.00 73.97  299 C 1 \nATOM 2302 C CB  . ALA B 2 330 ? 108.677 130.234 167.112 1.00 73.97  299 C 1 \nATOM 2303 N N   . LEU B 2 331 ? 109.102 132.843 169.339 1.00 82.88  300 C 1 \nATOM 2304 C CA  . LEU B 2 331 ? 108.577 133.466 170.546 1.00 82.88  300 C 1 \nATOM 2305 C C   . LEU B 2 331 ? 108.613 134.987 170.494 1.00 82.88  300 C 1 \nATOM 2306 O O   . LEU B 2 331 ? 108.049 135.635 171.378 1.00 82.88  300 C 1 \nATOM 2307 C CB  . LEU B 2 331 ? 109.363 132.988 171.775 1.00 82.88  300 C 1 \nATOM 2308 C CG  . LEU B 2 331 ? 109.487 131.483 172.014 1.00 82.88  300 C 1 \nATOM 2309 C CD1 . LEU B 2 331 ? 109.927 131.220 173.439 1.00 82.88  300 C 1 \nATOM 2310 C CD2 . LEU B 2 331 ? 108.175 130.778 171.719 1.00 82.88  300 C 1 \nATOM 2311 N N   . LYS B 2 332 ? 109.271 135.572 169.499 1.00 87.10  301 C 1 \nATOM 2312 C CA  . LYS B 2 332 ? 109.370 137.022 169.440 1.00 87.10  301 C 1 \nATOM 2313 C C   . LYS B 2 332 ? 109.143 137.627 168.065 1.00 87.10  301 C 1 \nATOM 2314 O O   . LYS B 2 332 ? 108.959 138.845 167.985 1.00 87.10  301 C 1 \nATOM 2315 C CB  . LYS B 2 332 ? 110.744 137.470 169.945 1.00 87.10  301 C 1 \nATOM 2316 C CG  . LYS B 2 332 ? 110.897 137.453 171.445 1.00 87.10  301 C 1 \nATOM 2317 C CD  . LYS B 2 332 ? 110.125 138.587 172.081 1.00 87.10  301 C 1 \nATOM 2318 C CE  . LYS B 2 332 ? 110.451 139.926 171.431 1.00 87.10  301 C 1 \nATOM 2319 N NZ  . LYS B 2 332 ? 111.862 140.344 171.645 1.00 87.10  301 C 1 \nATOM 2320 N N   . ALA B 2 333 ? 109.158 136.844 166.989 1.00 72.37  302 C 1 \nATOM 2321 C CA  . ALA B 2 333 ? 109.116 137.355 165.625 1.00 72.37  302 C 1 \nATOM 2322 C C   . ALA B 2 333 ? 110.224 138.358 165.352 1.00 72.37  302 C 1 \nATOM 2323 O O   . ALA B 2 333 ? 110.064 139.245 164.513 1.00 72.37  302 C 1 \nATOM 2324 C CB  . ALA B 2 333 ? 107.761 137.989 165.299 1.00 72.37  302 C 1 \nATOM 2325 N N   . ASP B 2 334 ? 111.352 138.252 166.042 1.00 76.37  303 C 1 \nATOM 2326 C CA  . ASP B 2 334 ? 112.470 139.151 165.805 1.00 76.37  303 C 1 \nATOM 2327 C C   . ASP B 2 334 ? 113.584 138.411 165.078 1.00 76.37  303 C 1 \nATOM 2328 O O   . ASP B 2 334 ? 113.998 137.325 165.490 1.00 76.37  303 C 1 \nATOM 2329 C CB  . ASP B 2 334 ? 112.964 139.801 167.101 1.00 76.37  303 C 1 \nATOM 2330 C CG  . ASP B 2 334 ? 113.331 138.803 168.193 1.00 76.37  303 C 1 \nATOM 2331 O OD1 . ASP B 2 334 ? 113.706 137.650 167.914 1.00 76.37  303 C 1 \nATOM 2332 O OD2 . ASP B 2 334 ? 113.263 139.205 169.373 1.00 76.37  303 C 1 \nATOM 2333 N N   . ARG B 2 335 ? 114.037 138.984 163.970 1.00 65.12  304 C 1 \nATOM 2334 C CA  . ARG B 2 335 ? 115.136 138.384 163.236 1.00 65.12  304 C 1 \nATOM 2335 C C   . ARG B 2 335 ? 116.428 138.684 163.983 1.00 65.12  304 C 1 \nATOM 2336 O O   . ARG B 2 335 ? 117.221 139.538 163.579 1.00 65.12  304 C 1 \nATOM 2337 C CB  . ARG B 2 335 ? 115.160 138.884 161.787 1.00 65.12  304 C 1 \nATOM 2338 C CG  . ARG B 2 335 ? 115.065 140.395 161.604 1.00 65.12  304 C 1 \nATOM 2339 C CD  . ARG B 2 335 ? 115.148 140.778 160.132 1.00 65.12  304 C 1 \nATOM 2340 N NE  . ARG B 2 335 ? 115.516 142.178 159.967 1.00 65.12  304 C 1 \nATOM 2341 C CZ  . ARG B 2 335 ? 116.773 142.609 159.942 1.00 65.12  304 C 1 \nATOM 2342 N NH1 . ARG B 2 335 ? 117.773 141.748 160.068 1.00 65.12  304 C 1 \nATOM 2343 N NH2 . ARG B 2 335 ? 117.036 143.898 159.792 1.00 65.12  304 C 1 \nATOM 2344 N N   . ALA B 2 336 ? 116.651 137.968 165.079 1.00 74.53  305 C 1 \nATOM 2345 C CA  . ALA B 2 336 ? 117.755 138.250 165.983 1.00 74.53  305 C 1 \nATOM 2346 C C   . ALA B 2 336 ? 119.049 137.596 165.539 1.00 74.53  305 C 1 \nATOM 2347 O O   . ALA B 2 336 ? 119.928 137.336 166.370 1.00 74.53  305 C 1 \nATOM 2348 C CB  . ALA B 2 336 ? 117.395 137.810 167.401 1.00 74.53  305 C 1 \nATOM 2349 N N   . GLY B 2 337 ? 119.180 137.304 164.250 1.00 70.42  306 C 1 \nATOM 2350 C CA  . GLY B 2 337 ? 120.382 136.667 163.748 1.00 70.42  306 C 1 \nATOM 2351 C C   . GLY B 2 337 ? 120.599 136.998 162.292 1.00 70.42  306 C 1 \nATOM 2352 O O   . GLY B 2 337 ? 119.758 137.619 161.639 1.00 70.42  306 C 1 \nATOM 2353 N N   . VAL B 2 338 ? 121.756 136.576 161.787 1.00 68.83  307 C 1 \nATOM 2354 C CA  . VAL B 2 338 ? 122.165 136.856 160.416 1.00 68.83  307 C 1 \nATOM 2355 C C   . VAL B 2 338 ? 122.674 135.574 159.779 1.00 68.83  307 C 1 \nATOM 2356 O O   . VAL B 2 338 ? 123.579 134.925 160.312 1.00 68.83  307 C 1 \nATOM 2357 C CB  . VAL B 2 338 ? 123.233 137.964 160.345 1.00 68.83  307 C 1 \nATOM 2358 C CG1 . VAL B 2 338 ? 124.443 137.628 161.208 1.00 68.83  307 C 1 \nATOM 2359 C CG2 . VAL B 2 338 ? 123.665 138.178 158.913 1.00 68.83  307 C 1 \nATOM 2360 N N   . LEU B 2 339 ? 122.084 135.197 158.651 1.00 59.69  308 C 1 \nATOM 2361 C CA  . LEU B 2 339 ? 122.642 134.153 157.798 1.00 59.69  308 C 1 \nATOM 2362 C C   . LEU B 2 339 ? 122.886 134.784 156.438 1.00 59.69  308 C 1 \nATOM 2363 O O   . LEU B 2 339 ? 122.056 134.706 155.533 1.00 59.69  308 C 1 \nATOM 2364 C CB  . LEU B 2 339 ? 121.766 132.946 157.704 1.00 59.69  308 C 1 \nATOM 2365 C CG  . LEU B 2 339 ? 121.764 131.963 158.875 1.00 59.69  308 C 1 \nATOM 2366 C CD1 . LEU B 2 339 ? 121.058 132.520 160.100 1.00 59.69  308 C 1 \nATOM 2367 C CD2 . LEU B 2 339 ? 121.161 130.641 158.442 1.00 59.69  308 C 1 \nATOM 2368 N N   . ALA B 2 340 ? 124.053 135.404 156.298 1.00 53.82  309 C 1 \nATOM 2369 C CA  . ALA B 2 340 ? 124.384 136.145 155.095 1.00 53.82  309 C 1 \nATOM 2370 C C   . ALA B 2 340 ? 125.810 135.875 154.652 1.00 53.82  309 C 1 \nATOM 2371 O O   . ALA B 2 340 ? 126.373 136.645 153.871 1.00 53.82  309 C 1 \nATOM 2372 C CB  . ALA B 2 340 ? 124.180 137.645 155.301 1.00 53.82  309 C 1 \nATOM 2373 N N   . GLY B 2 341 ? 126.410 134.792 155.126 1.00 49.14  310 C 1 \nATOM 2374 C CA  . GLY B 2 341 ? 127.669 134.388 154.543 1.00 49.14  310 C 1 \nATOM 2375 C C   . GLY B 2 341 ? 127.574 133.960 153.098 1.00 49.14  310 C 1 \nATOM 2376 O O   . GLY B 2 341 ? 128.586 133.578 152.504 1.00 49.14  310 C 1 \nATOM 2377 N N   . HIS B 2 342 ? 126.379 134.027 152.518 1.00 46.62  311 C 1 \nATOM 2378 C CA  . HIS B 2 342 ? 126.116 133.637 151.143 1.00 46.62  311 C 1 \nATOM 2379 C C   . HIS B 2 342 ? 125.773 134.856 150.299 1.00 46.62  311 C 1 \nATOM 2380 O O   . HIS B 2 342 ? 125.171 135.822 150.773 1.00 46.62  311 C 1 \nATOM 2381 C CB  . HIS B 2 342 ? 124.972 132.624 151.068 1.00 46.62  311 C 1 \nATOM 2382 C CG  . HIS B 2 342 ? 125.276 131.330 151.747 1.00 46.62  311 C 1 \nATOM 2383 N ND1 . HIS B 2 342 ? 126.407 130.595 151.469 1.00 46.62  311 C 1 \nATOM 2384 C CD2 . HIS B 2 342 ? 124.606 130.644 152.700 1.00 46.62  311 C 1 \nATOM 2385 C CE1 . HIS B 2 342 ? 126.417 129.509 152.216 1.00 46.62  311 C 1 \nATOM 2386 N NE2 . HIS B 2 342 ? 125.336 129.515 152.974 1.00 46.62  311 C 1 \nATOM 2387 N N   . ASP B 2 343 ? 126.174 134.794 149.037 1.00 48.78  312 C 1 \nATOM 2388 C CA  . ASP B 2 343 ? 126.012 135.888 148.097 1.00 48.78  312 C 1 \nATOM 2389 C C   . ASP B 2 343 ? 125.107 135.528 146.930 1.00 48.78  312 C 1 \nATOM 2390 O O   . ASP B 2 343 ? 124.932 136.338 146.015 1.00 48.78  312 C 1 \nATOM 2391 C CB  . ASP B 2 343 ? 127.389 136.335 147.609 1.00 48.78  312 C 1 \nATOM 2392 C CG  . ASP B 2 343 ? 128.124 135.241 146.865 1.00 48.78  312 C 1 \nATOM 2393 O OD1 . ASP B 2 343 ? 127.583 134.121 146.763 1.00 48.78  312 C 1 \nATOM 2394 O OD2 . ASP B 2 343 ? 129.254 135.495 146.404 1.00 48.78  312 C 1 \nATOM 2395 N N   . ASN B 2 344 ? 124.541 134.329 146.930 1.00 42.47  313 C 1 \nATOM 2396 C CA  . ASN B 2 344 ? 123.564 133.950 145.928 1.00 42.47  313 C 1 \nATOM 2397 C C   . ASN B 2 344 ? 122.528 133.075 146.609 1.00 42.47  313 C 1 \nATOM 2398 O O   . ASN B 2 344 ? 122.651 132.752 147.790 1.00 42.47  313 C 1 \nATOM 2399 C CB  . ASN B 2 344 ? 124.225 133.240 144.755 1.00 42.47  313 C 1 \nATOM 2400 C CG  . ASN B 2 344 ? 125.458 133.954 144.284 1.00 42.47  313 C 1 \nATOM 2401 O OD1 . ASN B 2 344 ? 126.560 133.433 144.378 1.00 42.47  313 C 1 \nATOM 2402 N ND2 . ASN B 2 344 ? 125.286 135.179 143.821 1.00 42.47  313 C 1 \nATOM 2403 N N   . ARG B 2 345 ? 121.500 132.702 145.852 1.00 31.36  314 C 1 \nATOM 2404 C CA  . ARG B 2 345 ? 120.366 131.974 146.402 1.00 31.36  314 C 1 \nATOM 2405 C C   . ARG B 2 345 ? 120.822 130.826 147.292 1.00 31.36  314 C 1 \nATOM 2406 O O   . ARG B 2 345 ? 121.855 130.206 147.041 1.00 31.36  314 C 1 \nATOM 2407 C CB  . ARG B 2 345 ? 119.513 131.436 145.259 1.00 31.36  314 C 1 \nATOM 2408 C CG  . ARG B 2 345 ? 118.073 131.198 145.603 1.00 31.36  314 C 1 \nATOM 2409 C CD  . ARG B 2 345 ? 117.471 130.254 144.602 1.00 31.36  314 C 1 \nATOM 2410 N NE  . ARG B 2 345 ? 116.033 130.110 144.756 1.00 31.36  314 C 1 \nATOM 2411 C CZ  . ARG B 2 345 ? 115.245 129.600 143.819 1.00 31.36  314 C 1 \nATOM 2412 N NH1 . ARG B 2 345 ? 115.762 129.195 142.673 1.00 31.36  314 C 1 \nATOM 2413 N NH2 . ARG B 2 345 ? 113.944 129.494 144.022 1.00 31.36  314 C 1 \nATOM 2414 N N   . VAL B 2 346 ? 120.068 130.564 148.356 1.00 29.35  315 C 1 \nATOM 2415 C CA  . VAL B 2 346 ? 120.267 129.387 149.193 1.00 29.35  315 C 1 \nATOM 2416 C C   . VAL B 2 346 ? 119.089 128.461 148.945 1.00 29.35  315 C 1 \nATOM 2417 O O   . VAL B 2 346 ? 117.949 128.783 149.288 1.00 29.35  315 C 1 \nATOM 2418 C CB  . VAL B 2 346 ? 120.418 129.740 150.677 1.00 29.35  315 C 1 \nATOM 2419 C CG1 . VAL B 2 346 ? 121.652 130.569 150.880 1.00 29.35  315 C 1 \nATOM 2420 C CG2 . VAL B 2 346 ? 119.232 130.511 151.179 1.00 29.35  315 C 1 \nATOM 2421 N N   . SER B 2 347 ? 119.349 127.318 148.319 1.00 24.63  316 C 1 \nATOM 2422 C CA  . SER B 2 347 ? 118.261 126.505 147.805 1.00 24.63  316 C 1 \nATOM 2423 C C   . SER B 2 347 ? 117.863 125.355 148.714 1.00 24.63  316 C 1 \nATOM 2424 O O   . SER B 2 347 ? 116.899 124.654 148.393 1.00 24.63  316 C 1 \nATOM 2425 C CB  . SER B 2 347 ? 118.611 125.953 146.427 1.00 24.63  316 C 1 \nATOM 2426 O OG  . SER B 2 347 ? 117.520 125.211 145.921 1.00 24.63  316 C 1 \nATOM 2427 N N   . CYS B 2 348 ? 118.571 125.131 149.817 1.00 25.49  317 C 1 \nATOM 2428 C CA  . CYS B 2 348 ? 118.089 124.228 150.854 1.00 25.49  317 C 1 \nATOM 2429 C C   . CYS B 2 348 ? 118.955 124.389 152.087 1.00 25.49  317 C 1 \nATOM 2430 O O   . CYS B 2 348 ? 120.137 124.724 151.991 1.00 25.49  317 C 1 \nATOM 2431 C CB  . CYS B 2 348 ? 118.089 122.762 150.407 1.00 25.49  317 C 1 \nATOM 2432 S SG  . CYS B 2 348 ? 117.084 121.654 151.443 1.00 25.49  317 C 1 \nATOM 2433 N N   . LEU B 2 349 ? 118.349 124.147 153.245 1.00 35.36  318 C 1 \nATOM 2434 C CA  . LEU B 2 349 ? 119.089 124.023 154.485 1.00 35.36  318 C 1 \nATOM 2435 C C   . LEU B 2 349 ? 118.429 122.940 155.325 1.00 35.36  318 C 1 \nATOM 2436 O O   . LEU B 2 349 ? 117.456 122.307 154.907 1.00 35.36  318 C 1 \nATOM 2437 C CB  . LEU B 2 349 ? 119.174 125.358 155.233 1.00 35.36  318 C 1 \nATOM 2438 C CG  . LEU B 2 349 ? 117.967 126.082 155.818 1.00 35.36  318 C 1 \nATOM 2439 C CD1 . LEU B 2 349 ? 117.624 125.549 157.189 1.00 35.36  318 C 1 \nATOM 2440 C CD2 . LEU B 2 349 ? 118.198 127.569 155.874 1.00 35.36  318 C 1 \nATOM 2441 N N   . GLY B 2 350 ? 118.979 122.715 156.512 1.00 45.35  319 C 1 \nATOM 2442 C CA  . GLY B 2 350 ? 118.422 121.750 157.438 1.00 45.35  319 C 1 \nATOM 2443 C C   . GLY B 2 350 ? 119.173 121.737 158.751 1.00 45.35  319 C 1 \nATOM 2444 O O   . GLY B 2 350 ? 120.403 121.817 158.766 1.00 45.35  319 C 1 \nATOM 2445 N N   . VAL B 2 351 ? 118.460 121.657 159.857 1.00 48.53  320 C 1 \nATOM 2446 C CA  . VAL B 2 351 ? 119.112 121.573 161.155 1.00 48.53  320 C 1 \nATOM 2447 C C   . VAL B 2 351 ? 119.471 120.125 161.429 1.00 48.53  320 C 1 \nATOM 2448 O O   . VAL B 2 351 ? 118.748 119.210 161.024 1.00 48.53  320 C 1 \nATOM 2449 C CB  . VAL B 2 351 ? 118.205 122.145 162.253 1.00 48.53  320 C 1 \nATOM 2450 C CG1 . VAL B 2 351 ? 118.838 121.958 163.610 1.00 48.53  320 C 1 \nATOM 2451 C CG2 . VAL B 2 351 ? 117.957 123.611 162.003 1.00 48.53  320 C 1 \nATOM 2452 N N   . THR B 2 352 ? 120.599 119.911 162.107 1.00 56.47  321 C 1 \nATOM 2453 C CA  . THR B 2 352 ? 121.005 118.559 162.459 1.00 56.47  321 C 1 \nATOM 2454 C C   . THR B 2 352 ? 119.898 117.868 163.236 1.00 56.47  321 C 1 \nATOM 2455 O O   . THR B 2 352 ? 119.200 118.490 164.039 1.00 56.47  321 C 1 \nATOM 2456 C CB  . THR B 2 352 ? 122.280 118.571 163.294 1.00 56.47  321 C 1 \nATOM 2457 O OG1 . THR B 2 352 ? 123.206 119.500 162.731 1.00 56.47  321 C 1 \nATOM 2458 C CG2 . THR B 2 352 ? 122.913 117.200 163.288 1.00 56.47  321 C 1 \nATOM 2459 N N   . ASP B 2 353 ? 119.738 116.571 162.977 1.00 55.91  322 C 1 \nATOM 2460 C CA  . ASP B 2 353 ? 118.671 115.800 163.601 1.00 55.91  322 C 1 \nATOM 2461 C C   . ASP B 2 353 ? 118.653 115.969 165.114 1.00 55.91  322 C 1 \nATOM 2462 O O   . ASP B 2 353 ? 117.582 116.069 165.722 1.00 55.91  322 C 1 \nATOM 2463 C CB  . ASP B 2 353 ? 118.831 114.335 163.210 1.00 55.91  322 C 1 \nATOM 2464 C CG  . ASP B 2 353 ? 120.187 113.781 163.592 1.00 55.91  322 C 1 \nATOM 2465 O OD1 . ASP B 2 353 ? 120.900 114.426 164.389 1.00 55.91  322 C 1 \nATOM 2466 O OD2 . ASP B 2 353 ? 120.554 112.707 163.075 1.00 55.91  322 C 1 \nATOM 2467 N N   . ASP B 2 354 ? 119.824 116.008 165.739 1.00 64.40  323 C 1 \nATOM 2468 C CA  . ASP B 2 354 ? 119.890 116.231 167.173 1.00 64.40  323 C 1 \nATOM 2469 C C   . ASP B 2 354 ? 119.914 117.704 167.540 1.00 64.40  323 C 1 \nATOM 2470 O O   . ASP B 2 354 ? 119.841 118.030 168.728 1.00 64.40  323 C 1 \nATOM 2471 C CB  . ASP B 2 354 ? 121.119 115.538 167.764 1.00 64.40  323 C 1 \nATOM 2472 C CG  . ASP B 2 354 ? 122.407 116.010 167.140 1.00 64.40  323 C 1 \nATOM 2473 O OD1 . ASP B 2 354 ? 122.360 116.932 166.306 1.00 64.40  323 C 1 \nATOM 2474 O OD2 . ASP B 2 354 ? 123.472 115.458 167.484 1.00 64.40  323 C 1 \nATOM 2475 N N   . GLY B 2 355 ? 120.018 118.594 166.560 1.00 70.68  324 C 1 \nATOM 2476 C CA  . GLY B 2 355 ? 120.034 120.017 166.828 1.00 70.68  324 C 1 \nATOM 2477 C C   . GLY B 2 355 ? 121.395 120.613 167.090 1.00 70.68  324 C 1 \nATOM 2478 O O   . GLY B 2 355 ? 121.476 121.700 167.670 1.00 70.68  324 C 1 \nATOM 2479 N N   . MET B 2 356 ? 122.468 119.940 166.687 1.00 78.85  325 C 1 \nATOM 2480 C CA  . MET B 2 356 ? 123.808 120.441 166.937 1.00 78.85  325 C 1 \nATOM 2481 C C   . MET B 2 356 ? 124.308 121.388 165.856 1.00 78.85  325 C 1 \nATOM 2482 O O   . MET B 2 356 ? 125.256 122.138 166.111 1.00 78.85  325 C 1 \nATOM 2483 C CB  . MET B 2 356 ? 124.785 119.275 167.071 1.00 78.85  325 C 1 \nATOM 2484 C CG  . MET B 2 356 ? 124.517 118.412 168.273 1.00 78.85  325 C 1 \nATOM 2485 S SD  . MET B 2 356 ? 124.653 119.321 169.815 1.00 78.85  325 C 1 \nATOM 2486 C CE  . MET B 2 356 ? 126.410 119.631 169.875 1.00 78.85  325 C 1 \nATOM 2487 N N   . ALA B 2 357 ? 123.706 121.380 164.667 1.00 59.60  326 C 1 \nATOM 2488 C CA  . ALA B 2 357 ? 124.151 122.263 163.597 1.00 59.60  326 C 1 \nATOM 2489 C C   . ALA B 2 357 ? 123.052 122.406 162.553 1.00 59.60  326 C 1 \nATOM 2490 O O   . ALA B 2 357 ? 122.097 121.630 162.508 1.00 59.60  326 C 1 \nATOM 2491 C CB  . ALA B 2 357 ? 125.434 121.746 162.950 1.00 59.60  326 C 1 \nATOM 2492 N N   . VAL B 2 358 ? 123.217 123.419 161.706 1.00 55.33  327 C 1 \nATOM 2493 C CA  . VAL B 2 358 ? 122.343 123.692 160.572 1.00 55.33  327 C 1 \nATOM 2494 C C   . VAL B 2 358 ? 123.219 124.116 159.405 1.00 55.33  327 C 1 \nATOM 2495 O O   . VAL B 2 358 ? 124.258 124.755 159.588 1.00 55.33  327 C 1 \nATOM 2496 C CB  . VAL B 2 358 ? 121.304 124.781 160.892 1.00 55.33  327 C 1 \nATOM 2497 C CG1 . VAL B 2 358 ? 122.003 126.085 161.204 1.00 55.33  327 C 1 \nATOM 2498 C CG2 . VAL B 2 358 ? 120.365 124.971 159.723 1.00 55.33  327 C 1 \nATOM 2499 N N   . ALA B 2 359 ? 122.814 123.747 158.200 1.00 43.23  328 C 1 \nATOM 2500 C CA  . ALA B 2 359 ? 123.670 123.982 157.053 1.00 43.23  328 C 1 \nATOM 2501 C C   . ALA B 2 359 ? 122.838 124.363 155.848 1.00 43.23  328 C 1 \nATOM 2502 O O   . ALA B 2 359 ? 121.851 123.694 155.547 1.00 43.23  328 C 1 \nATOM 2503 C CB  . ALA B 2 359 ? 124.497 122.742 156.737 1.00 43.23  328 C 1 \nATOM 2504 N N   . THR B 2 360 ? 123.261 125.408 155.147 1.00 42.99  329 C 1 \nATOM 2505 C CA  . THR B 2 360 ? 122.588 125.905 153.959 1.00 42.99  329 C 1 \nATOM 2506 C C   . THR B 2 360 ? 123.398 125.559 152.720 1.00 42.99  329 C 1 \nATOM 2507 O O   . THR B 2 360 ? 124.590 125.253 152.794 1.00 42.99  329 C 1 \nATOM 2508 C CB  . THR B 2 360 ? 122.404 127.421 154.025 1.00 42.99  329 C 1 \nATOM 2509 O OG1 . THR B 2 360 ? 123.688 128.046 154.086 1.00 42.99  329 C 1 \nATOM 2510 C CG2 . THR B 2 360 ? 121.641 127.814 155.261 1.00 42.99  329 C 1 \nATOM 2511 N N   . GLY B 2 361 ? 122.736 125.625 151.572 1.00 32.26  330 C 1 \nATOM 2512 C CA  . GLY B 2 361 ? 123.412 125.423 150.309 1.00 32.26  330 C 1 \nATOM 2513 C C   . GLY B 2 361 ? 123.211 126.578 149.357 1.00 32.26  330 C 1 \nATOM 2514 O O   . GLY B 2 361 ? 122.079 126.881 148.981 1.00 32.26  330 C 1 \nATOM 2515 N N   . SER B 2 362 ? 124.298 127.217 148.943 1.00 40.68  331 C 1 \nATOM 2516 C CA  . SER B 2 362 ? 124.248 128.422 148.131 1.00 40.68  331 C 1 \nATOM 2517 C C   . SER B 2 362 ? 124.745 128.153 146.714 1.00 40.68  331 C 1 \nATOM 2518 O O   . SER B 2 362 ? 125.661 127.356 146.502 1.00 40.68  331 C 1 \nATOM 2519 C CB  . SER B 2 362 ? 125.071 129.532 148.778 1.00 40.68  331 C 1 \nATOM 2520 O OG  . SER B 2 362 ? 126.434 129.164 148.865 1.00 40.68  331 C 1 \nATOM 2521 N N   . TRP B 2 363 ? 124.154 128.862 145.748 1.00 29.00  332 C 1 \nATOM 2522 C CA  . TRP B 2 363 ? 124.234 128.443 144.352 1.00 29.00  332 C 1 \nATOM 2523 C C   . TRP B 2 363 ? 125.660 128.428 143.833 1.00 29.00  332 C 1 \nATOM 2524 O O   . TRP B 2 363 ? 126.030 127.541 143.061 1.00 29.00  332 C 1 \nATOM 2525 C CB  . TRP B 2 363 ? 123.367 129.339 143.476 1.00 29.00  332 C 1 \nATOM 2526 C CG  . TRP B 2 363 ? 121.961 128.893 143.428 1.00 29.00  332 C 1 \nATOM 2527 C CD1 . TRP B 2 363 ? 121.295 128.241 144.399 1.00 29.00  332 C 1 \nATOM 2528 C CD2 . TRP B 2 363 ? 121.044 129.051 142.350 1.00 29.00  332 C 1 \nATOM 2529 N NE1 . TRP B 2 363 ? 120.013 127.983 144.006 1.00 29.00  332 C 1 \nATOM 2530 C CE2 . TRP B 2 363 ? 119.835 128.473 142.745 1.00 29.00  332 C 1 \nATOM 2531 C CE3 . TRP B 2 363 ? 121.130 129.625 141.089 1.00 29.00  332 C 1 \nATOM 2532 C CZ2 . TRP B 2 363 ? 118.723 128.448 141.932 1.00 29.00  332 C 1 \nATOM 2533 C CZ3 . TRP B 2 363 ? 120.023 129.600 140.282 1.00 29.00  332 C 1 \nATOM 2534 C CH2 . TRP B 2 363 ? 118.834 129.014 140.704 1.00 29.00  332 C 1 \nATOM 2535 N N   . ASP B 2 364 ? 126.482 129.392 144.228 1.00 42.91  333 C 1 \nATOM 2536 C CA  . ASP B 2 364 ? 127.815 129.497 143.636 1.00 42.91  333 C 1 \nATOM 2537 C C   . ASP B 2 364 ? 128.751 128.427 144.197 1.00 42.91  333 C 1 \nATOM 2538 O O   . ASP B 2 364 ? 129.808 128.718 144.752 1.00 42.91  333 C 1 \nATOM 2539 C CB  . ASP B 2 364 ? 128.397 130.889 143.842 1.00 42.91  333 C 1 \nATOM 2540 C CG  . ASP B 2 364 ? 129.402 131.263 142.766 1.00 42.91  333 C 1 \nATOM 2541 O OD1 . ASP B 2 364 ? 129.928 130.349 142.105 1.00 42.91  333 C 1 \nATOM 2542 O OD2 . ASP B 2 364 ? 129.661 132.468 142.573 1.00 42.91  333 C 1 \nATOM 2543 N N   . SER B 2 365 ? 128.348 127.173 144.010 1.00 42.12  334 C 1 \nATOM 2544 C CA  . SER B 2 365 ? 129.180 126.010 144.306 1.00 42.12  334 C 1 \nATOM 2545 C C   . SER B 2 365 ? 129.865 126.163 145.653 1.00 42.12  334 C 1 \nATOM 2546 O O   . SER B 2 365 ? 131.089 126.145 145.771 1.00 42.12  334 C 1 \nATOM 2547 C CB  . SER B 2 365 ? 130.214 125.788 143.206 1.00 42.12  334 C 1 \nATOM 2548 O OG  . SER B 2 365 ? 129.649 125.157 142.074 1.00 42.12  334 C 1 \nATOM 2549 N N   . PHE B 2 366 ? 129.053 126.370 146.681 1.00 49.98  335 C 1 \nATOM 2550 C CA  . PHE B 2 366 ? 129.624 126.879 147.913 1.00 49.98  335 C 1 \nATOM 2551 C C   . PHE B 2 366 ? 128.658 126.524 149.042 1.00 49.98  335 C 1 \nATOM 2552 O O   . PHE B 2 366 ? 127.658 127.218 149.234 1.00 49.98  335 C 1 \nATOM 2553 C CB  . PHE B 2 366 ? 129.831 128.373 147.746 1.00 49.98  335 C 1 \nATOM 2554 C CG  . PHE B 2 366 ? 130.656 129.014 148.797 1.00 49.98  335 C 1 \nATOM 2555 C CD1 . PHE B 2 366 ? 132.017 128.790 148.842 1.00 49.98  335 C 1 \nATOM 2556 C CD2 . PHE B 2 366 ? 130.114 129.946 149.643 1.00 49.98  335 C 1 \nATOM 2557 C CE1 . PHE B 2 366 ? 132.797 129.410 149.776 1.00 49.98  335 C 1 \nATOM 2558 C CE2 . PHE B 2 366 ? 130.894 130.577 150.560 1.00 49.98  335 C 1 \nATOM 2559 C CZ  . PHE B 2 366 ? 132.236 130.305 150.635 1.00 49.98  335 C 1 \nATOM 2560 N N   . LEU B 2 367 ? 128.964 125.451 149.774 1.00 49.68  336 C 1 \nATOM 2561 C CA  . LEU B 2 367 ? 128.090 124.922 150.817 1.00 49.68  336 C 1 \nATOM 2562 C C   . LEU B 2 367 ? 128.724 125.156 152.178 1.00 49.68  336 C 1 \nATOM 2563 O O   . LEU B 2 367 ? 129.942 125.039 152.328 1.00 49.68  336 C 1 \nATOM 2564 C CB  . LEU B 2 367 ? 127.838 123.423 150.624 1.00 49.68  336 C 1 \nATOM 2565 C CG  . LEU B 2 367 ? 126.636 122.787 151.327 1.00 49.68  336 C 1 \nATOM 2566 C CD1 . LEU B 2 367 ? 126.203 121.551 150.578 1.00 49.68  336 C 1 \nATOM 2567 C CD2 . LEU B 2 367 ? 126.926 122.443 152.754 1.00 49.68  336 C 1 \nATOM 2568 N N   . LYS B 2 368 ? 127.908 125.485 153.175 1.00 54.37  337 C 1 \nATOM 2569 C CA  . LYS B 2 368 ? 128.441 125.727 154.505 1.00 54.37  337 C 1 \nATOM 2570 C C   . LYS B 2 368 ? 127.553 125.138 155.584 1.00 54.37  337 C 1 \nATOM 2571 O O   . LYS B 2 368 ? 126.339 125.015 155.413 1.00 54.37  337 C 1 \nATOM 2572 C CB  . LYS B 2 368 ? 128.633 127.212 154.789 1.00 54.37  337 C 1 \nATOM 2573 C CG  . LYS B 2 368 ? 129.721 127.887 153.989 1.00 54.37  337 C 1 \nATOM 2574 C CD  . LYS B 2 368 ? 129.802 129.329 154.414 1.00 54.37  337 C 1 \nATOM 2575 C CE  . LYS B 2 368 ? 130.844 130.108 153.686 1.00 54.37  337 C 1 \nATOM 2576 N NZ  . LYS B 2 368 ? 130.889 131.527 154.121 1.00 54.37  337 C 1 \nATOM 2577 N N   . ILE B 2 369 ? 128.188 124.785 156.704 1.00 56.06  338 C 1 \nATOM 2578 C CA  . ILE B 2 369 ? 127.517 124.372 157.932 1.00 56.06  338 C 1 \nATOM 2579 C C   . ILE B 2 369 ? 127.729 125.458 158.967 1.00 56.06  338 C 1 \nATOM 2580 O O   . ILE B 2 369 ? 128.872 125.830 159.253 1.00 56.06  338 C 1 \nATOM 2581 C CB  . ILE B 2 369 ? 128.048 123.036 158.469 1.00 56.06  338 C 1 \nATOM 2582 C CG1 . ILE B 2 369 ? 127.787 121.906 157.487 1.00 56.06  338 C 1 \nATOM 2583 C CG2 . ILE B 2 369 ? 127.409 122.729 159.793 1.00 56.06  338 C 1 \nATOM 2584 C CD1 . ILE B 2 369 ? 128.867 121.716 156.492 1.00 56.06  338 C 1 \nATOM 2585 N N   . TRP B 2 370 ? 126.644 125.948 159.548 1.00 67.12  339 C 1 \nATOM 2586 C CA  . TRP B 2 370 ? 126.716 127.131 160.387 1.00 67.12  339 C 1 \nATOM 2587 C C   . TRP B 2 370 ? 126.953 126.734 161.835 1.00 67.12  339 C 1 \nATOM 2588 O O   . TRP B 2 370 ? 126.180 125.956 162.403 1.00 67.12  339 C 1 \nATOM 2589 C CB  . TRP B 2 370 ? 125.443 127.967 160.295 1.00 67.12  339 C 1 \nATOM 2590 C CG  . TRP B 2 370 ? 125.437 128.938 159.165 1.00 67.12  339 C 1 \nATOM 2591 C CD1 . TRP B 2 370 ? 125.546 128.664 157.837 1.00 67.12  339 C 1 \nATOM 2592 C CD2 . TRP B 2 370 ? 125.483 130.356 159.284 1.00 67.12  339 C 1 \nATOM 2593 N NE1 . TRP B 2 370 ? 125.549 129.826 157.115 1.00 67.12  339 C 1 \nATOM 2594 C CE2 . TRP B 2 370 ? 125.526 130.881 157.986 1.00 67.12  339 C 1 \nATOM 2595 C CE3 . TRP B 2 370 ? 125.457 131.234 160.367 1.00 67.12  339 C 1 \nATOM 2596 C CZ2 . TRP B 2 370 ? 125.557 132.242 157.744 1.00 67.12  339 C 1 \nATOM 2597 C CZ3 . TRP B 2 370 ? 125.479 132.577 160.127 1.00 67.12  339 C 1 \nATOM 2598 C CH2 . TRP B 2 370 ? 125.537 133.073 158.829 1.00 67.12  339 C 1 \nATOM 2599 N N   . ASN B 2 371 ? 128.012 127.283 162.430 1.00 81.24  340 C 1 \nATOM 2600 C CA  . ASN B 2 371 ? 128.228 127.234 163.877 1.00 81.24  340 C 1 \nATOM 2601 C C   . ASN B 2 371 ? 129.341 128.190 164.300 1.00 81.24  340 C 1 \nATOM 2602 O O   . ASN B 2 371 ? 129.109 129.184 164.982 1.00 81.24  340 C 1 \nATOM 2603 C CB  . ASN B 2 371 ? 128.564 125.818 164.337 1.00 81.24  340 C 1 \nATOM 2604 C CG  . ASN B 2 371 ? 128.106 125.551 165.748 1.00 81.24  340 C 1 \nATOM 2605 O OD1 . ASN B 2 371 ? 127.803 126.477 166.497 1.00 81.24  340 C 1 \nATOM 2606 N ND2 . ASN B 2 371 ? 128.045 124.282 166.120 1.00 81.24  340 C 1 \nATOM 2607 O OXT . ASN B 2 371 ? 130.504 127.993 163.964 1.00 81.24  340 C 1 \n#\n",
            "queryIndices": [2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41],
            "templateIndices": [19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58]
          },
          {
            "mmcif": "data_6DU6\n#\n_entry.id 6DU6\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE                                  ?                         \"L-peptide linking\"          \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE                                 ?                         \"L-peptide linking\"          \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE                               ?                         \"L-peptide linking\"          \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"                          ?                         \"L-peptide linking\"          \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE                                 ?                         \"L-peptide linking\"          \n\"C6 H14 O12 P2\"  340.116 FBP n 1,6-di-O-phosphono-beta-D-fructofuranose FRUCTOSE-1,6-BISPHOSPHATE \"D-saccharide, beta linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE                                ?                         \"L-peptide linking\"          \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"                          ?                         \"L-peptide linking\"          \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE                                  ?                         \"peptide linking\"            \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE                                ?                         \"L-peptide linking\"          \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE                               ?                         \"L-peptide linking\"          \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE                                  ?                         \"L-peptide linking\"          \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE                                   ?                         \"L-peptide linking\"          \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE                               ?                         \"L-peptide linking\"          \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE                            ?                         \"L-peptide linking\"          \n\"C5 H9 N O2\"     115.130 PRO y PROLINE                                  ?                         \"L-peptide linking\"          \n\"C3 H7 N O3\"     105.093 SER y SERINE                                   ?                         \"L-peptide linking\"          \n\"C4 H9 N O3\"     119.119 THR y THREONINE                                ?                         \"L-peptide linking\"          \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN                               ?                         \"L-peptide linking\"          \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE                                 ?                         \"L-peptide linking\"          \n\"C5 H11 N O2\"    117.146 VAL y VALINE                                   ?                         \"L-peptide linking\"          \n#\n_entity.id               1\n_entity.pdbx_description \"Pyruvate kinase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n ALA 2   \n1 n SER 3   \n1 n TRP 4   \n1 n SER 5   \n1 n HIS 6   \n1 n PRO 7   \n1 n GLN 8   \n1 n PHE 9   \n1 n GLU 10  \n1 n LYS 11  \n1 n GLY 12  \n1 n ALA 13  \n1 n ASP 14  \n1 n ASP 15  \n1 n ASP 16  \n1 n ASP 17  \n1 n LYS 18  \n1 n MET 19  \n1 n MET 20  \n1 n VAL 21  \n1 n TRP 22  \n1 n VAL 23  \n1 n SER 24  \n1 n ASP 25  \n1 n TYR 26  \n1 n ASP 27  \n1 n CYS 28  \n1 n ASP 29  \n1 n PRO 30  \n1 n LYS 31  \n1 n GLY 32  \n1 n ARG 33  \n1 n LYS 34  \n1 n MET 35  \n1 n ASN 36  \n1 n PRO 37  \n1 n GLU 38  \n1 n SER 39  \n1 n VAL 40  \n1 n SER 41  \n1 n HIS 42  \n1 n LEU 43  \n1 n GLU 44  \n1 n HIS 45  \n1 n MET 46  \n1 n CYS 47  \n1 n SER 48  \n1 n LEU 49  \n1 n ASP 50  \n1 n ILE 51  \n1 n ASP 52  \n1 n SER 53  \n1 n GLN 54  \n1 n THR 55  \n1 n ALA 56  \n1 n PHE 57  \n1 n VAL 58  \n1 n ARG 59  \n1 n LEU 60  \n1 n SER 61  \n1 n GLY 62  \n1 n ILE 63  \n1 n ILE 64  \n1 n CYS 65  \n1 n THR 66  \n1 n ILE 67  \n1 n GLY 68  \n1 n PRO 69  \n1 n ALA 70  \n1 n SER 71  \n1 n VAL 72  \n1 n ALA 73  \n1 n PRO 74  \n1 n GLU 75  \n1 n MET 76  \n1 n LEU 77  \n1 n GLU 78  \n1 n LYS 79  \n1 n MET 80  \n1 n MET 81  \n1 n ALA 82  \n1 n THR 83  \n1 n GLY 84  \n1 n MET 85  \n1 n ASN 86  \n1 n ILE 87  \n1 n ALA 88  \n1 n ARG 89  \n1 n LEU 90  \n1 n ASN 91  \n1 n PHE 92  \n1 n SER 93  \n1 n HIS 94  \n1 n GLY 95  \n1 n SER 96  \n1 n HIS 97  \n1 n GLU 98  \n1 n TYR 99  \n1 n HIS 100 \n1 n ALA 101 \n1 n ASN 102 \n1 n THR 103 \n1 n ILE 104 \n1 n LYS 105 \n1 n ASN 106 \n1 n ILE 107 \n1 n ARG 108 \n1 n GLU 109 \n1 n ALA 110 \n1 n VAL 111 \n1 n ASP 112 \n1 n ASN 113 \n1 n TYR 114 \n1 n SER 115 \n1 n LYS 116 \n1 n LYS 117 \n1 n GLN 118 \n1 n GLY 119 \n1 n LYS 120 \n1 n PRO 121 \n1 n PHE 122 \n1 n PRO 123 \n1 n LEU 124 \n1 n ALA 125 \n1 n ILE 126 \n1 n ALA 127 \n1 n LEU 128 \n1 n ASP 129 \n1 n THR 130 \n1 n LYS 131 \n1 n GLY 132 \n1 n PRO 133 \n1 n GLU 134 \n1 n ILE 135 \n1 n ARG 136 \n1 n THR 137 \n1 n GLY 138 \n1 n LEU 139 \n1 n ILE 140 \n1 n GLU 141 \n1 n GLY 142 \n1 n SER 143 \n1 n GLY 144 \n1 n THR 145 \n1 n GLY 146 \n1 n GLU 147 \n1 n VAL 148 \n1 n GLU 149 \n1 n LEU 150 \n1 n LYS 151 \n1 n LYS 152 \n1 n GLY 153 \n1 n GLU 154 \n1 n GLN 155 \n1 n ILE 156 \n1 n GLN 157 \n1 n LEU 158 \n1 n THR 159 \n1 n THR 160 \n1 n ASP 161 \n1 n LYS 162 \n1 n ASP 163 \n1 n HIS 164 \n1 n LEU 165 \n1 n GLU 166 \n1 n LYS 167 \n1 n GLY 168 \n1 n SER 169 \n1 n LYS 170 \n1 n ASP 171 \n1 n LYS 172 \n1 n ILE 173 \n1 n PHE 174 \n1 n VAL 175 \n1 n ASP 176 \n1 n TYR 177 \n1 n VAL 178 \n1 n ASN 179 \n1 n ILE 180 \n1 n VAL 181 \n1 n LYS 182 \n1 n VAL 183 \n1 n VAL 184 \n1 n LYS 185 \n1 n LYS 186 \n1 n GLY 187 \n1 n ASP 188 \n1 n ARG 189 \n1 n VAL 190 \n1 n PHE 191 \n1 n VAL 192 \n1 n ASP 193 \n1 n ASP 194 \n1 n GLY 195 \n1 n LEU 196 \n1 n ILE 197 \n1 n SER 198 \n1 n LEU 199 \n1 n VAL 200 \n1 n VAL 201 \n1 n ASP 202 \n1 n SER 203 \n1 n ILE 204 \n1 n SER 205 \n1 n GLY 206 \n1 n ASP 207 \n1 n THR 208 \n1 n LEU 209 \n1 n THR 210 \n1 n CYS 211 \n1 n THR 212 \n1 n VAL 213 \n1 n GLU 214 \n1 n ASN 215 \n1 n GLY 216 \n1 n GLY 217 \n1 n LEU 218 \n1 n LEU 219 \n1 n GLY 220 \n1 n SER 221 \n1 n ARG 222 \n1 n LYS 223 \n1 n GLY 224 \n1 n VAL 225 \n1 n ASN 226 \n1 n LEU 227 \n1 n PRO 228 \n1 n GLY 229 \n1 n VAL 230 \n1 n PRO 231 \n1 n VAL 232 \n1 n ASP 233 \n1 n LEU 234 \n1 n PRO 235 \n1 n ALA 236 \n1 n VAL 237 \n1 n SER 238 \n1 n GLU 239 \n1 n LYS 240 \n1 n ASP 241 \n1 n LYS 242 \n1 n SER 243 \n1 n ASP 244 \n1 n LEU 245 \n1 n GLN 246 \n1 n PHE 247 \n1 n GLY 248 \n1 n VAL 249 \n1 n GLU 250 \n1 n GLN 251 \n1 n GLY 252 \n1 n VAL 253 \n1 n ASP 254 \n1 n VAL 255 \n1 n ILE 256 \n1 n PHE 257 \n1 n ALA 258 \n1 n SER 259 \n1 n PHE 260 \n1 n ILE 261 \n1 n ARG 262 \n1 n ASN 263 \n1 n ALA 264 \n1 n ALA 265 \n1 n ALA 266 \n1 n LEU 267 \n1 n LYS 268 \n1 n GLU 269 \n1 n ILE 270 \n1 n ARG 271 \n1 n THR 272 \n1 n ILE 273 \n1 n LEU 274 \n1 n GLY 275 \n1 n GLU 276 \n1 n LYS 277 \n1 n GLY 278 \n1 n LYS 279 \n1 n ASN 280 \n1 n ILE 281 \n1 n LYS 282 \n1 n ILE 283 \n1 n ILE 284 \n1 n SER 285 \n1 n LYS 286 \n1 n ILE 287 \n1 n GLU 288 \n1 n ASN 289 \n1 n GLN 290 \n1 n GLN 291 \n1 n GLY 292 \n1 n MET 293 \n1 n GLN 294 \n1 n ASN 295 \n1 n LEU 296 \n1 n ASP 297 \n1 n ALA 298 \n1 n ILE 299 \n1 n ILE 300 \n1 n ALA 301 \n1 n ALA 302 \n1 n SER 303 \n1 n ASP 304 \n1 n GLY 305 \n1 n ILE 306 \n1 n MET 307 \n1 n VAL 308 \n1 n ALA 309 \n1 n ARG 310 \n1 n GLY 311 \n1 n ASP 312 \n1 n LEU 313 \n1 n GLY 314 \n1 n ILE 315 \n1 n GLU 316 \n1 n ILE 317 \n1 n PRO 318 \n1 n ALA 319 \n1 n GLU 320 \n1 n LYS 321 \n1 n VAL 322 \n1 n PHE 323 \n1 n LEU 324 \n1 n ALA 325 \n1 n GLN 326 \n1 n LYS 327 \n1 n SER 328 \n1 n MET 329 \n1 n ILE 330 \n1 n ALA 331 \n1 n ARG 332 \n1 n CYS 333 \n1 n ASN 334 \n1 n ARG 335 \n1 n ALA 336 \n1 n GLY 337 \n1 n LYS 338 \n1 n PRO 339 \n1 n VAL 340 \n1 n ILE 341 \n1 n CYS 342 \n1 n ALA 343 \n1 n THR 344 \n1 n GLN 345 \n1 n MET 346 \n1 n LEU 347 \n1 n GLU 348 \n1 n SER 349 \n1 n MET 350 \n1 n ILE 351 \n1 n LYS 352 \n1 n LYS 353 \n1 n PRO 354 \n1 n ARG 355 \n1 n PRO 356 \n1 n THR 357 \n1 n ARG 358 \n1 n ALA 359 \n1 n GLU 360 \n1 n ILE 361 \n1 n SER 362 \n1 n ASP 363 \n1 n VAL 364 \n1 n ALA 365 \n1 n ASN 366 \n1 n ALA 367 \n1 n ILE 368 \n1 n ILE 369 \n1 n ASP 370 \n1 n GLY 371 \n1 n ALA 372 \n1 n ASP 373 \n1 n CYS 374 \n1 n VAL 375 \n1 n MET 376 \n1 n LEU 377 \n1 n SER 378 \n1 n GLY 379 \n1 n GLU 380 \n1 n THR 381 \n1 n ALA 382 \n1 n LYS 383 \n1 n GLY 384 \n1 n GLU 385 \n1 n TYR 386 \n1 n PRO 387 \n1 n LEU 388 \n1 n GLU 389 \n1 n CYS 390 \n1 n VAL 391 \n1 n LEU 392 \n1 n THR 393 \n1 n MET 394 \n1 n ALA 395 \n1 n LYS 396 \n1 n THR 397 \n1 n CYS 398 \n1 n LYS 399 \n1 n GLU 400 \n1 n ALA 401 \n1 n GLU 402 \n1 n ALA 403 \n1 n ALA 404 \n1 n LEU 405 \n1 n TRP 406 \n1 n HIS 407 \n1 n ARG 408 \n1 n ASN 409 \n1 n LEU 410 \n1 n PHE 411 \n1 n ASN 412 \n1 n ASP 413 \n1 n LEU 414 \n1 n VAL 415 \n1 n ASN 416 \n1 n THR 417 \n1 n THR 418 \n1 n PRO 419 \n1 n THR 420 \n1 n PRO 421 \n1 n LEU 422 \n1 n ASP 423 \n1 n THR 424 \n1 n ALA 425 \n1 n SER 426 \n1 n SER 427 \n1 n ILE 428 \n1 n ALA 429 \n1 n ILE 430 \n1 n ALA 431 \n1 n ALA 432 \n1 n SER 433 \n1 n GLU 434 \n1 n ALA 435 \n1 n ALA 436 \n1 n ALA 437 \n1 n LYS 438 \n1 n SER 439 \n1 n ARG 440 \n1 n ALA 441 \n1 n ALA 442 \n1 n ALA 443 \n1 n VAL 444 \n1 n ILE 445 \n1 n VAL 446 \n1 n ILE 447 \n1 n THR 448 \n1 n THR 449 \n1 n SER 450 \n1 n GLY 451 \n1 n ARG 452 \n1 n SER 453 \n1 n ALA 454 \n1 n HIS 455 \n1 n LEU 456 \n1 n ILE 457 \n1 n SER 458 \n1 n LYS 459 \n1 n TYR 460 \n1 n ARG 461 \n1 n PRO 462 \n1 n ARG 463 \n1 n CYS 464 \n1 n PRO 465 \n1 n ILE 466 \n1 n ILE 467 \n1 n ALA 468 \n1 n VAL 469 \n1 n THR 470 \n1 n ARG 471 \n1 n PHE 472 \n1 n ALA 473 \n1 n GLN 474 \n1 n THR 475 \n1 n ALA 476 \n1 n ARG 477 \n1 n GLN 478 \n1 n CYS 479 \n1 n HIS 480 \n1 n LEU 481 \n1 n TYR 482 \n1 n ARG 483 \n1 n GLY 484 \n1 n ILE 485 \n1 n LEU 486 \n1 n PRO 487 \n1 n VAL 488 \n1 n ILE 489 \n1 n TYR 490 \n1 n GLU 491 \n1 n GLN 492 \n1 n GLN 493 \n1 n ALA 494 \n1 n LEU 495 \n1 n GLU 496 \n1 n ASP 497 \n1 n TRP 498 \n1 n LEU 499 \n1 n LYS 500 \n1 n ASP 501 \n1 n VAL 502 \n1 n ASP 503 \n1 n ALA 504 \n1 n ARG 505 \n1 n VAL 506 \n1 n GLN 507 \n1 n TYR 508 \n1 n GLY 509 \n1 n MET 510 \n1 n ASP 511 \n1 n PHE 512 \n1 n GLY 513 \n1 n LYS 514 \n1 n GLU 515 \n1 n ARG 516 \n1 n GLY 517 \n1 n PHE 518 \n1 n LEU 519 \n1 n LYS 520 \n1 n PRO 521 \n1 n GLY 522 \n1 n ASN 523 \n1 n PRO 524 \n1 n VAL 525 \n1 n VAL 526 \n1 n VAL 527 \n1 n VAL 528 \n1 n THR 529 \n1 n GLY 530 \n1 n TRP 531 \n1 n LYS 532 \n1 n GLN 533 \n1 n GLY 534 \n1 n SER 535 \n1 n GLY 536 \n1 n PHE 537 \n1 n THR 538 \n1 n ASN 539 \n1 n THR 540 \n1 n ILE 541 \n1 n ARG 542 \n1 n ILE 543 \n1 n VAL 544 \n1 n ASN 545 \n1 n VAL 546 \n1 n GLU 547 \n1 n PRO 548 \n1 n GLY 549 \n1 n PHE 550 \n1 n SER 551 \n1 n SER 552 \n1 n ILE 553 \n1 n SER 554 \n1 n ALA 555 \n1 n HIS 556 \n1 n HIS 557 \n1 n HIS 558 \n1 n HIS 559 \n1 n HIS 560 \n1 n HIS 561 \n1 n HIS 562 \n1 n HIS 563 \n1 n HIS 564 \n1 n HIS 565 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2019-01-30\n#\n_pdbx_database_status.recvd_initial_deposition_date 2019-01-30\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . -17 A 1   \nA ?   1 n ALA . -16 A 2   \nA ?   1 n SER . -15 A 3   \nA ?   1 n TRP . -14 A 4   \nA ?   1 n SER . -13 A 5   \nA ?   1 n HIS . -12 A 6   \nA ?   1 n PRO . -11 A 7   \nA ?   1 n GLN . -10 A 8   \nA ?   1 n PHE . -9  A 9   \nA ?   1 n GLU . -8  A 10  \nA ?   1 n LYS . -7  A 11  \nA ?   1 n GLY . -6  A 12  \nA ?   1 n ALA . -5  A 13  \nA ?   1 n ASP . -4  A 14  \nA ?   1 n ASP . -3  A 15  \nA ?   1 n ASP . -2  A 16  \nA ?   1 n ASP . -1  A 17  \nA ?   1 n LYS . 0   A 18  \nA ?   1 n MET . 1   A 19  \nA ?   1 n MET . 2   A 20  \nA ?   1 n VAL . 3   A 21  \nA ?   1 n TRP . 4   A 22  \nA ?   1 n VAL . 5   A 23  \nA ?   1 n SER . 6   A 24  \nA ?   1 n ASP . 7   A 25  \nA ?   1 n TYR . 8   A 26  \nA ?   1 n ASP . 9   A 27  \nA ?   1 n CYS . 10  A 28  \nA ?   1 n ASP . 11  A 29  \nA ?   1 n PRO . 12  A 30  \nA ?   1 n LYS . 13  A 31  \nA ?   1 n GLY . 14  A 32  \nA ?   1 n ARG . 15  A 33  \nA ?   1 n LYS . 16  A 34  \nA ?   1 n MET . 17  A 35  \nA ?   1 n ASN . 18  A 36  \nA ?   1 n PRO . 19  A 37  \nA ?   1 n GLU . 20  A 38  \nA 21  1 n SER . 21  A 39  \nA 22  1 n VAL . 22  A 40  \nA 23  1 n SER . 23  A 41  \nA 24  1 n HIS . 24  A 42  \nA 25  1 n LEU . 25  A 43  \nA 26  1 n GLU . 26  A 44  \nA 27  1 n HIS . 27  A 45  \nA 28  1 n MET . 28  A 46  \nA 29  1 n CYS . 29  A 47  \nA 30  1 n SER . 30  A 48  \nA 31  1 n LEU . 31  A 49  \nA 32  1 n ASP . 32  A 50  \nA 33  1 n ILE . 33  A 51  \nA 34  1 n ASP . 34  A 52  \nA 35  1 n SER . 35  A 53  \nA 36  1 n GLN . 36  A 54  \nA 37  1 n THR . 37  A 55  \nA 38  1 n ALA . 38  A 56  \nA 39  1 n PHE . 39  A 57  \nA 40  1 n VAL . 40  A 58  \nA 41  1 n ARG . 41  A 59  \nA 42  1 n LEU . 42  A 60  \nA 43  1 n SER . 43  A 61  \nA 44  1 n GLY . 44  A 62  \nA 45  1 n ILE . 45  A 63  \nA 46  1 n ILE . 46  A 64  \nA 47  1 n CYS . 47  A 65  \nA 48  1 n THR . 48  A 66  \nA 49  1 n ILE . 49  A 67  \nA 50  1 n GLY . 50  A 68  \nA 51  1 n PRO . 51  A 69  \nA 52  1 n ALA . 52  A 70  \nA 53  1 n SER . 53  A 71  \nA 54  1 n VAL . 54  A 72  \nA 55  1 n ALA . 55  A 73  \nA 56  1 n PRO . 56  A 74  \nA 57  1 n GLU . 57  A 75  \nA 58  1 n MET . 58  A 76  \nA 59  1 n LEU . 59  A 77  \nA 60  1 n GLU . 60  A 78  \nA 61  1 n LYS . 61  A 79  \nA 62  1 n MET . 62  A 80  \nA 63  1 n MET . 63  A 81  \nA 64  1 n ALA . 64  A 82  \nA 65  1 n THR . 65  A 83  \nA 66  1 n GLY . 66  A 84  \nA 67  1 n MET . 67  A 85  \nA 68  1 n ASN . 68  A 86  \nA 69  1 n ILE . 69  A 87  \nA 70  1 n ALA . 70  A 88  \nA 71  1 n ARG . 71  A 89  \nA 72  1 n LEU . 72  A 90  \nA 73  1 n ASN . 73  A 91  \nA 74  1 n PHE . 74  A 92  \nA 75  1 n SER . 75  A 93  \nA 76  1 n HIS . 76  A 94  \nA 77  1 n GLY . 77  A 95  \nA 78  1 n SER . 78  A 96  \nA 79  1 n HIS . 79  A 97  \nA 80  1 n GLU . 80  A 98  \nA 81  1 n TYR . 81  A 99  \nA 82  1 n HIS . 82  A 100 \nA 83  1 n ALA . 83  A 101 \nA 84  1 n ASN . 84  A 102 \nA 85  1 n THR . 85  A 103 \nA 86  1 n ILE . 86  A 104 \nA 87  1 n LYS . 87  A 105 \nA 88  1 n ASN . 88  A 106 \nA 89  1 n ILE . 89  A 107 \nA 90  1 n ARG . 90  A 108 \nA 91  1 n GLU . 91  A 109 \nA 92  1 n ALA . 92  A 110 \nA 93  1 n VAL . 93  A 111 \nA 94  1 n ASP . 94  A 112 \nA 95  1 n ASN . 95  A 113 \nA 96  1 n TYR . 96  A 114 \nA 97  1 n SER . 97  A 115 \nA 98  1 n LYS . 98  A 116 \nA 99  1 n LYS . 99  A 117 \nA 100 1 n GLN . 100 A 118 \nA 101 1 n GLY . 101 A 119 \nA 102 1 n LYS . 102 A 120 \nA 103 1 n PRO . 103 A 121 \nA 104 1 n PHE . 104 A 122 \nA 105 1 n PRO . 105 A 123 \nA 106 1 n LEU . 106 A 124 \nA 107 1 n ALA . 107 A 125 \nA 108 1 n ILE . 108 A 126 \nA 109 1 n ALA . 109 A 127 \nA 110 1 n LEU . 110 A 128 \nA 111 1 n ASP . 111 A 129 \nA 112 1 n THR . 112 A 130 \nA 113 1 n LYS . 113 A 131 \nA 114 1 n GLY . 114 A 132 \nA 115 1 n PRO . 115 A 133 \nA 116 1 n GLU . 116 A 134 \nA 117 1 n ILE . 117 A 135 \nA 118 1 n ARG . 118 A 136 \nA 119 1 n THR . 119 A 137 \nA 120 1 n GLY . 120 A 138 \nA 121 1 n LEU . 121 A 139 \nA 122 1 n ILE . 122 A 140 \nA ?   1 n GLU . 123 A 141 \nA ?   1 n GLY . 124 A 142 \nA ?   1 n SER . 125 A 143 \nA ?   1 n GLY . 126 A 144 \nA 127 1 n THR . 127 A 145 \nA 128 1 n GLY . 128 A 146 \nA 129 1 n GLU . 129 A 147 \nA 130 1 n VAL . 130 A 148 \nA 131 1 n GLU . 131 A 149 \nA 132 1 n LEU . 132 A 150 \nA 133 1 n LYS . 133 A 151 \nA 134 1 n LYS . 134 A 152 \nA 135 1 n GLY . 135 A 153 \nA 136 1 n GLU . 136 A 154 \nA 137 1 n GLN . 137 A 155 \nA 138 1 n ILE . 138 A 156 \nA 139 1 n GLN . 139 A 157 \nA 140 1 n LEU . 140 A 158 \nA 141 1 n THR . 141 A 159 \nA 142 1 n THR . 142 A 160 \nA 143 1 n ASP . 143 A 161 \nA 144 1 n LYS . 144 A 162 \nA 145 1 n ASP . 145 A 163 \nA 146 1 n HIS . 146 A 164 \nA 147 1 n LEU . 147 A 165 \nA 148 1 n GLU . 148 A 166 \nA 149 1 n LYS . 149 A 167 \nA 150 1 n GLY . 150 A 168 \nA 151 1 n SER . 151 A 169 \nA 152 1 n LYS . 152 A 170 \nA 153 1 n ASP . 153 A 171 \nA 154 1 n LYS . 154 A 172 \nA 155 1 n ILE . 155 A 173 \nA 156 1 n PHE . 156 A 174 \nA 157 1 n VAL . 157 A 175 \nA 158 1 n ASP . 158 A 176 \nA 159 1 n TYR . 159 A 177 \nA 160 1 n VAL . 160 A 178 \nA 161 1 n ASN . 161 A 179 \nA 162 1 n ILE . 162 A 180 \nA 163 1 n VAL . 163 A 181 \nA 164 1 n LYS . 164 A 182 \nA 165 1 n VAL . 165 A 183 \nA 166 1 n VAL . 166 A 184 \nA 167 1 n LYS . 167 A 185 \nA 168 1 n LYS . 168 A 186 \nA 169 1 n GLY . 169 A 187 \nA 170 1 n ASP . 170 A 188 \nA 171 1 n ARG . 171 A 189 \nA 172 1 n VAL . 172 A 190 \nA 173 1 n PHE . 173 A 191 \nA 174 1 n VAL . 174 A 192 \nA 175 1 n ASP . 175 A 193 \nA 176 1 n ASP . 176 A 194 \nA 177 1 n GLY . 177 A 195 \nA 178 1 n LEU . 178 A 196 \nA 179 1 n ILE . 179 A 197 \nA 180 1 n SER . 180 A 198 \nA 181 1 n LEU . 181 A 199 \nA 182 1 n VAL . 182 A 200 \nA 183 1 n VAL . 183 A 201 \nA 184 1 n ASP . 184 A 202 \nA 185 1 n SER . 185 A 203 \nA 186 1 n ILE . 186 A 204 \nA 187 1 n SER . 187 A 205 \nA 188 1 n GLY . 188 A 206 \nA 189 1 n ASP . 189 A 207 \nA 190 1 n THR . 190 A 208 \nA 191 1 n LEU . 191 A 209 \nA 192 1 n THR . 192 A 210 \nA 193 1 n CYS . 193 A 211 \nA 194 1 n THR . 194 A 212 \nA 195 1 n VAL . 195 A 213 \nA 196 1 n GLU . 196 A 214 \nA 197 1 n ASN . 197 A 215 \nA 198 1 n GLY . 198 A 216 \nA 199 1 n GLY . 199 A 217 \nA 200 1 n LEU . 200 A 218 \nA 201 1 n LEU . 201 A 219 \nA 202 1 n GLY . 202 A 220 \nA 203 1 n SER . 203 A 221 \nA 204 1 n ARG . 204 A 222 \nA 205 1 n LYS . 205 A 223 \nA 206 1 n GLY . 206 A 224 \nA 207 1 n VAL . 207 A 225 \nA 208 1 n ASN . 208 A 226 \nA 209 1 n LEU . 209 A 227 \nA 210 1 n PRO . 210 A 228 \nA 211 1 n GLY . 211 A 229 \nA 212 1 n VAL . 212 A 230 \nA 213 1 n PRO . 213 A 231 \nA 214 1 n VAL . 214 A 232 \nA 215 1 n ASP . 215 A 233 \nA 216 1 n LEU . 216 A 234 \nA 217 1 n PRO . 217 A 235 \nA 218 1 n ALA . 218 A 236 \nA 219 1 n VAL . 219 A 237 \nA 220 1 n SER . 220 A 238 \nA 221 1 n GLU . 221 A 239 \nA 222 1 n LYS . 222 A 240 \nA 223 1 n ASP . 223 A 241 \nA 224 1 n LYS . 224 A 242 \nA 225 1 n SER . 225 A 243 \nA 226 1 n ASP . 226 A 244 \nA 227 1 n LEU . 227 A 245 \nA 228 1 n GLN . 228 A 246 \nA 229 1 n PHE . 229 A 247 \nA 230 1 n GLY . 230 A 248 \nA 231 1 n VAL . 231 A 249 \nA 232 1 n GLU . 232 A 250 \nA 233 1 n GLN . 233 A 251 \nA 234 1 n GLY . 234 A 252 \nA 235 1 n VAL . 235 A 253 \nA 236 1 n ASP . 236 A 254 \nA 237 1 n VAL . 237 A 255 \nA 238 1 n ILE . 238 A 256 \nA 239 1 n PHE . 239 A 257 \nA 240 1 n ALA . 240 A 258 \nA 241 1 n SER . 241 A 259 \nA 242 1 n PHE . 242 A 260 \nA 243 1 n ILE . 243 A 261 \nA 244 1 n ARG . 244 A 262 \nA 245 1 n ASN . 245 A 263 \nA 246 1 n ALA . 246 A 264 \nA 247 1 n ALA . 247 A 265 \nA 248 1 n ALA . 248 A 266 \nA 249 1 n LEU . 249 A 267 \nA 250 1 n LYS . 250 A 268 \nA 251 1 n GLU . 251 A 269 \nA 252 1 n ILE . 252 A 270 \nA 253 1 n ARG . 253 A 271 \nA 254 1 n THR . 254 A 272 \nA 255 1 n ILE . 255 A 273 \nA 256 1 n LEU . 256 A 274 \nA 257 1 n GLY . 257 A 275 \nA 258 1 n GLU . 258 A 276 \nA 259 1 n LYS . 259 A 277 \nA 260 1 n GLY . 260 A 278 \nA 261 1 n LYS . 261 A 279 \nA 262 1 n ASN . 262 A 280 \nA 263 1 n ILE . 263 A 281 \nA 264 1 n LYS . 264 A 282 \nA 265 1 n ILE . 265 A 283 \nA 266 1 n ILE . 266 A 284 \nA 267 1 n SER . 267 A 285 \nA 268 1 n LYS . 268 A 286 \nA 269 1 n ILE . 269 A 287 \nA 270 1 n GLU . 270 A 288 \nA 271 1 n ASN . 271 A 289 \nA 272 1 n GLN . 272 A 290 \nA 273 1 n GLN . 273 A 291 \nA 274 1 n GLY . 274 A 292 \nA 275 1 n MET . 275 A 293 \nA 276 1 n GLN . 276 A 294 \nA 277 1 n ASN . 277 A 295 \nA 278 1 n LEU . 278 A 296 \nA 279 1 n ASP . 279 A 297 \nA 280 1 n ALA . 280 A 298 \nA 281 1 n ILE . 281 A 299 \nA 282 1 n ILE . 282 A 300 \nA 283 1 n ALA . 283 A 301 \nA 284 1 n ALA . 284 A 302 \nA 285 1 n SER . 285 A 303 \nA 286 1 n ASP . 286 A 304 \nA 287 1 n GLY . 287 A 305 \nA 288 1 n ILE . 288 A 306 \nA 289 1 n MET . 289 A 307 \nA 290 1 n VAL . 290 A 308 \nA 291 1 n ALA . 291 A 309 \nA 292 1 n ARG . 292 A 310 \nA 293 1 n GLY . 293 A 311 \nA 294 1 n ASP . 294 A 312 \nA 295 1 n LEU . 295 A 313 \nA 296 1 n GLY . 296 A 314 \nA 297 1 n ILE . 297 A 315 \nA 298 1 n GLU . 298 A 316 \nA 299 1 n ILE . 299 A 317 \nA 300 1 n PRO . 300 A 318 \nA 301 1 n ALA . 301 A 319 \nA 302 1 n GLU . 302 A 320 \nA 303 1 n LYS . 303 A 321 \nA 304 1 n VAL . 304 A 322 \nA 305 1 n PHE . 305 A 323 \nA 306 1 n LEU . 306 A 324 \nA 307 1 n ALA . 307 A 325 \nA 308 1 n GLN . 308 A 326 \nA 309 1 n LYS . 309 A 327 \nA 310 1 n SER . 310 A 328 \nA 311 1 n MET . 311 A 329 \nA 312 1 n ILE . 312 A 330 \nA 313 1 n ALA . 313 A 331 \nA 314 1 n ARG . 314 A 332 \nA 315 1 n CYS . 315 A 333 \nA 316 1 n ASN . 316 A 334 \nA 317 1 n ARG . 317 A 335 \nA 318 1 n ALA . 318 A 336 \nA 319 1 n GLY . 319 A 337 \nA 320 1 n LYS . 320 A 338 \nA 321 1 n PRO . 321 A 339 \nA 322 1 n VAL . 322 A 340 \nA 323 1 n ILE . 323 A 341 \nA 324 1 n CYS . 324 A 342 \nA 325 1 n ALA . 325 A 343 \nA 326 1 n THR . 326 A 344 \nA 327 1 n GLN . 327 A 345 \nA 328 1 n MET . 328 A 346 \nA 329 1 n LEU . 329 A 347 \nA 330 1 n GLU . 330 A 348 \nA 331 1 n SER . 331 A 349 \nA 332 1 n MET . 332 A 350 \nA 333 1 n ILE . 333 A 351 \nA 334 1 n LYS . 334 A 352 \nA 335 1 n LYS . 335 A 353 \nA 336 1 n PRO . 336 A 354 \nA 337 1 n ARG . 337 A 355 \nA 338 1 n PRO . 338 A 356 \nA 339 1 n THR . 339 A 357 \nA 340 1 n ARG . 340 A 358 \nA 341 1 n ALA . 341 A 359 \nA 342 1 n GLU . 342 A 360 \nA 343 1 n ILE . 343 A 361 \nA 344 1 n SER . 344 A 362 \nA 345 1 n ASP . 345 A 363 \nA 346 1 n VAL . 346 A 364 \nA 347 1 n ALA . 347 A 365 \nA 348 1 n ASN . 348 A 366 \nA 349 1 n ALA . 349 A 367 \nA 350 1 n ILE . 350 A 368 \nA 351 1 n ILE . 351 A 369 \nA 352 1 n ASP . 352 A 370 \nA 353 1 n GLY . 353 A 371 \nA 354 1 n ALA . 354 A 372 \nA 355 1 n ASP . 355 A 373 \nA 356 1 n CYS . 356 A 374 \nA 357 1 n VAL . 357 A 375 \nA 358 1 n MET . 358 A 376 \nA 359 1 n LEU . 359 A 377 \nA 360 1 n SER . 360 A 378 \nA 361 1 n GLY . 361 A 379 \nA 362 1 n GLU . 362 A 380 \nA 363 1 n THR . 363 A 381 \nA 364 1 n ALA . 364 A 382 \nA 365 1 n LYS . 365 A 383 \nA 366 1 n GLY . 366 A 384 \nA 367 1 n GLU . 367 A 385 \nA 368 1 n TYR . 368 A 386 \nA 369 1 n PRO . 369 A 387 \nA 370 1 n LEU . 370 A 388 \nA 371 1 n GLU . 371 A 389 \nA 372 1 n CYS . 372 A 390 \nA 373 1 n VAL . 373 A 391 \nA 374 1 n LEU . 374 A 392 \nA 375 1 n THR . 375 A 393 \nA 376 1 n MET . 376 A 394 \nA 377 1 n ALA . 377 A 395 \nA 378 1 n LYS . 378 A 396 \nA 379 1 n THR . 379 A 397 \nA 380 1 n CYS . 380 A 398 \nA 381 1 n LYS . 381 A 399 \nA 382 1 n GLU . 382 A 400 \nA 383 1 n ALA . 383 A 401 \nA 384 1 n GLU . 384 A 402 \nA 385 1 n ALA . 385 A 403 \nA 386 1 n ALA . 386 A 404 \nA 387 1 n LEU . 387 A 405 \nA 388 1 n TRP . 388 A 406 \nA 389 1 n HIS . 389 A 407 \nA 390 1 n ARG . 390 A 408 \nA 391 1 n ASN . 391 A 409 \nA 392 1 n LEU . 392 A 410 \nA 393 1 n PHE . 393 A 411 \nA 394 1 n ASN . 394 A 412 \nA 395 1 n ASP . 395 A 413 \nA 396 1 n LEU . 396 A 414 \nA 397 1 n VAL . 397 A 415 \nA 398 1 n ASN . 398 A 416 \nA 399 1 n THR . 399 A 417 \nA 400 1 n THR . 400 A 418 \nA 401 1 n PRO . 401 A 419 \nA 402 1 n THR . 402 A 420 \nA 403 1 n PRO . 403 A 421 \nA 404 1 n LEU . 404 A 422 \nA 405 1 n ASP . 405 A 423 \nA 406 1 n THR . 406 A 424 \nA 407 1 n ALA . 407 A 425 \nA 408 1 n SER . 408 A 426 \nA 409 1 n SER . 409 A 427 \nA 410 1 n ILE . 410 A 428 \nA 411 1 n ALA . 411 A 429 \nA 412 1 n ILE . 412 A 430 \nA 413 1 n ALA . 413 A 431 \nA 414 1 n ALA . 414 A 432 \nA 415 1 n SER . 415 A 433 \nA 416 1 n GLU . 416 A 434 \nA 417 1 n ALA . 417 A 435 \nA 418 1 n ALA . 418 A 436 \nA 419 1 n ALA . 419 A 437 \nA 420 1 n LYS . 420 A 438 \nA 421 1 n SER . 421 A 439 \nA 422 1 n ARG . 422 A 440 \nA 423 1 n ALA . 423 A 441 \nA 424 1 n ALA . 424 A 442 \nA 425 1 n ALA . 425 A 443 \nA 426 1 n VAL . 426 A 444 \nA 427 1 n ILE . 427 A 445 \nA 428 1 n VAL . 428 A 446 \nA 429 1 n ILE . 429 A 447 \nA 430 1 n THR . 430 A 448 \nA 431 1 n THR . 431 A 449 \nA 432 1 n SER . 432 A 450 \nA 433 1 n GLY . 433 A 451 \nA 434 1 n ARG . 434 A 452 \nA 435 1 n SER . 435 A 453 \nA 436 1 n ALA . 436 A 454 \nA 437 1 n HIS . 437 A 455 \nA 438 1 n LEU . 438 A 456 \nA 439 1 n ILE . 439 A 457 \nA 440 1 n SER . 440 A 458 \nA 441 1 n LYS . 441 A 459 \nA 442 1 n TYR . 442 A 460 \nA 443 1 n ARG . 443 A 461 \nA 444 1 n PRO . 444 A 462 \nA 445 1 n ARG . 445 A 463 \nA 446 1 n CYS . 446 A 464 \nA 447 1 n PRO . 447 A 465 \nA 448 1 n ILE . 448 A 466 \nA 449 1 n ILE . 449 A 467 \nA 450 1 n ALA . 450 A 468 \nA 451 1 n VAL . 451 A 469 \nA 452 1 n THR . 452 A 470 \nA 453 1 n ARG . 453 A 471 \nA 454 1 n PHE . 454 A 472 \nA 455 1 n ALA . 455 A 473 \nA 456 1 n GLN . 456 A 474 \nA 457 1 n THR . 457 A 475 \nA 458 1 n ALA . 458 A 476 \nA 459 1 n ARG . 459 A 477 \nA 460 1 n GLN . 460 A 478 \nA 461 1 n CYS . 461 A 479 \nA 462 1 n HIS . 462 A 480 \nA 463 1 n LEU . 463 A 481 \nA 464 1 n TYR . 464 A 482 \nA 465 1 n ARG . 465 A 483 \nA 466 1 n GLY . 466 A 484 \nA 467 1 n ILE . 467 A 485 \nA 468 1 n LEU . 468 A 486 \nA 469 1 n PRO . 469 A 487 \nA 470 1 n VAL . 470 A 488 \nA 471 1 n ILE . 471 A 489 \nA 472 1 n TYR . 472 A 490 \nA 473 1 n GLU . 473 A 491 \nA 474 1 n GLN . 474 A 492 \nA 475 1 n GLN . 475 A 493 \nA 476 1 n ALA . 476 A 494 \nA 477 1 n LEU . 477 A 495 \nA 478 1 n GLU . 478 A 496 \nA 479 1 n ASP . 479 A 497 \nA 480 1 n TRP . 480 A 498 \nA 481 1 n LEU . 481 A 499 \nA 482 1 n LYS . 482 A 500 \nA 483 1 n ASP . 483 A 501 \nA 484 1 n VAL . 484 A 502 \nA 485 1 n ASP . 485 A 503 \nA 486 1 n ALA . 486 A 504 \nA 487 1 n ARG . 487 A 505 \nA 488 1 n VAL . 488 A 506 \nA 489 1 n GLN . 489 A 507 \nA 490 1 n TYR . 490 A 508 \nA 491 1 n GLY . 491 A 509 \nA 492 1 n MET . 492 A 510 \nA 493 1 n ASP . 493 A 511 \nA 494 1 n PHE . 494 A 512 \nA 495 1 n GLY . 495 A 513 \nA 496 1 n LYS . 496 A 514 \nA 497 1 n GLU . 497 A 515 \nA 498 1 n ARG . 498 A 516 \nA 499 1 n GLY . 499 A 517 \nA 500 1 n PHE . 500 A 518 \nA 501 1 n LEU . 501 A 519 \nA 502 1 n LYS . 502 A 520 \nA 503 1 n PRO . 503 A 521 \nA 504 1 n GLY . 504 A 522 \nA 505 1 n ASN . 505 A 523 \nA 506 1 n PRO . 506 A 524 \nA 507 1 n VAL . 507 A 525 \nA 508 1 n VAL . 508 A 526 \nA 509 1 n VAL . 509 A 527 \nA 510 1 n VAL . 510 A 528 \nA 511 1 n THR . 511 A 529 \nA 512 1 n GLY . 512 A 530 \nA 513 1 n TRP . 513 A 531 \nA 514 1 n LYS . 514 A 532 \nA 515 1 n GLN . 515 A 533 \nA 516 1 n GLY . 516 A 534 \nA 517 1 n SER . 517 A 535 \nA 518 1 n GLY . 518 A 536 \nA 519 1 n PHE . 519 A 537 \nA 520 1 n THR . 520 A 538 \nA 521 1 n ASN . 521 A 539 \nA 522 1 n THR . 522 A 540 \nA 523 1 n ILE . 523 A 541 \nA 524 1 n ARG . 524 A 542 \nA 525 1 n ILE . 525 A 543 \nA 526 1 n VAL . 526 A 544 \nA 527 1 n ASN . 527 A 545 \nA ?   1 n VAL . 528 A 546 \nA ?   1 n GLU . 529 A 547 \nA ?   1 n PRO . 530 A 548 \nA ?   1 n GLY . 531 A 549 \nA ?   1 n PHE . 532 A 550 \nA ?   1 n SER . 533 A 551 \nA ?   1 n SER . 534 A 552 \nA ?   1 n ILE . 535 A 553 \nA ?   1 n SER . 536 A 554 \nA ?   1 n ALA . 537 A 555 \nA ?   1 n HIS . 538 A 556 \nA ?   1 n HIS . 539 A 557 \nA ?   1 n HIS . 540 A 558 \nA ?   1 n HIS . 541 A 559 \nA ?   1 n HIS . 542 A 560 \nA ?   1 n HIS . 543 A 561 \nA ?   1 n HIS . 544 A 562 \nA ?   1 n HIS . 545 A 563 \nA ?   1 n HIS . 546 A 564 \nA ?   1 n HIS . 547 A 565 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   4\n_pdbx_struct_assembly.oligomeric_details tetrameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 3.51\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . SER A 1 39  ? 20.144 34.967  44.164 1.00 139.49 21  A 1 \nATOM 2    C CA  . SER A 1 39  ? 19.212 34.289  45.058 1.00 139.78 21  A 1 \nATOM 3    C C   . SER A 1 39  ? 19.964 33.431  46.075 1.00 141.64 21  A 1 \nATOM 4    O O   . SER A 1 39  ? 21.049 32.925  45.786 1.00 143.39 21  A 1 \nATOM 5    C CB  . SER A 1 39  ? 18.233 33.431  44.257 1.00 137.51 21  A 1 \nATOM 6    O OG  . SER A 1 39  ? 17.348 32.738  45.118 1.00 137.96 21  A 1 \nATOM 7    N N   . VAL A 1 40  ? 19.385 33.272  47.267 1.00 140.75 22  A 1 \nATOM 8    C CA  . VAL A 1 40  ? 20.026 32.470  48.305 1.00 140.19 22  A 1 \nATOM 9    C C   . VAL A 1 40  ? 19.761 30.983  48.099 1.00 133.79 22  A 1 \nATOM 10   O O   . VAL A 1 40  ? 20.679 30.159  48.183 1.00 132.84 22  A 1 \nATOM 11   C CB  . VAL A 1 40  ? 19.560 32.936  49.698 1.00 140.28 22  A 1 \nATOM 12   C CG1 . VAL A 1 40  ? 20.139 32.040  50.782 1.00 141.97 22  A 1 \nATOM 13   C CG2 . VAL A 1 40  ? 19.951 34.387  49.933 1.00 142.34 22  A 1 \nATOM 14   N N   . SER A 1 41  ? 18.512 30.612  47.822 1.00 136.15 23  A 1 \nATOM 15   C CA  . SER A 1 41  ? 18.118 29.212  47.730 1.00 138.05 23  A 1 \nATOM 16   C C   . SER A 1 41  ? 17.449 28.946  46.390 1.00 132.11 23  A 1 \nATOM 17   O O   . SER A 1 41  ? 17.083 29.867  45.656 1.00 135.77 23  A 1 \nATOM 18   C CB  . SER A 1 41  ? 17.173 28.818  48.873 1.00 146.23 23  A 1 \nATOM 19   O OG  . SER A 1 41  ? 15.876 29.348  48.663 1.00 149.66 23  A 1 \nATOM 20   N N   . HIS A 1 42  ? 17.286 27.657  46.078 1.00 122.33 24  A 1 \nATOM 21   C CA  . HIS A 1 42  ? 16.656 27.276  44.818 1.00 121.67 24  A 1 \nATOM 22   C C   . HIS A 1 42  ? 15.191 27.694  44.788 1.00 123.65 24  A 1 \nATOM 23   O O   . HIS A 1 42  ? 14.686 28.126  43.745 1.00 127.83 24  A 1 \nATOM 24   C CB  . HIS A 1 42  ? 16.798 25.772  44.583 1.00 122.46 24  A 1 \nATOM 25   C CG  . HIS A 1 42  ? 16.546 25.359  43.164 1.00 120.47 24  A 1 \nATOM 26   N ND1 . HIS A 1 42  ? 17.566 25.123  42.266 1.00 124.61 24  A 1 \nATOM 27   C CD2 . HIS A 1 42  ? 15.393 25.142  42.488 1.00 122.78 24  A 1 \nATOM 28   C CE1 . HIS A 1 42  ? 17.051 24.780  41.099 1.00 120.71 24  A 1 \nATOM 29   N NE2 . HIS A 1 42  ? 15.735 24.782  41.207 1.00 121.98 24  A 1 \nATOM 30   N N   . LEU A 1 43  ? 14.488 27.551  45.913 1.00 131.19 25  A 1 \nATOM 31   C CA  . LEU A 1 43  ? 13.101 28.001  45.978 1.00 137.30 25  A 1 \nATOM 32   C C   . LEU A 1 43  ? 13.001 29.503  45.732 1.00 137.89 25  A 1 \nATOM 33   O O   . LEU A 1 43  ? 12.157 29.963  44.953 1.00 138.53 25  A 1 \nATOM 34   C CB  . LEU A 1 43  ? 12.489 27.630  47.329 1.00 141.08 25  A 1 \nATOM 35   C CG  . LEU A 1 43  ? 11.023 28.026  47.522 1.00 72.95  25  A 1 \nATOM 36   C CD1 . LEU A 1 43  ? 10.116 27.209  46.612 1.00 77.11  25  A 1 \nATOM 37   C CD2 . LEU A 1 43  ? 10.610 27.869  48.973 1.00 78.07  25  A 1 \nATOM 38   N N   . GLU A 1 44  ? 13.860 30.287  46.392 1.00 135.02 26  A 1 \nATOM 39   C CA  . GLU A 1 44  ? 13.875 31.727  46.159 1.00 140.74 26  A 1 \nATOM 40   C C   . GLU A 1 44  ? 14.271 32.059  44.727 1.00 138.72 26  A 1 \nATOM 41   O O   . GLU A 1 44  ? 13.807 33.061  44.171 1.00 140.50 26  A 1 \nATOM 42   C CB  . GLU A 1 44  ? 14.829 32.415  47.135 1.00 139.55 26  A 1 \nATOM 43   C CG  . GLU A 1 44  ? 14.449 32.281  48.598 1.00 143.20 26  A 1 \nATOM 44   C CD  . GLU A 1 44  ? 15.478 32.913  49.516 1.00 148.02 26  A 1 \nATOM 45   O OE1 . GLU A 1 44  ? 16.443 33.515  48.998 1.00 149.63 26  A 1 \nATOM 46   O OE2 . GLU A 1 44  ? 15.325 32.807  50.752 1.00 150.06 26  A 1 \nATOM 47   N N   . HIS A 1 45  ? 15.132 31.239  44.119 1.00 140.23 27  A 1 \nATOM 48   C CA  . HIS A 1 45  ? 15.481 31.440  42.717 1.00 140.69 27  A 1 \nATOM 49   C C   . HIS A 1 45  ? 14.264 31.256  41.823 1.00 139.28 27  A 1 \nATOM 50   O O   . HIS A 1 45  ? 13.969 32.104  40.975 1.00 138.81 27  A 1 \nATOM 51   C CB  . HIS A 1 45  ? 16.597 30.479  42.307 1.00 140.68 27  A 1 \nATOM 52   C CG  . HIS A 1 45  ? 17.000 30.607  40.872 1.00 142.24 27  A 1 \nATOM 53   N ND1 . HIS A 1 45  ? 17.421 31.798  40.322 1.00 141.76 27  A 1 \nATOM 54   C CD2 . HIS A 1 45  ? 17.033 29.697  39.870 1.00 139.88 27  A 1 \nATOM 55   C CE1 . HIS A 1 45  ? 17.706 31.615  39.045 1.00 142.60 27  A 1 \nATOM 56   N NE2 . HIS A 1 45  ? 17.478 30.349  38.745 1.00 140.12 27  A 1 \nATOM 57   N N   . MET A 1 46  ? 13.541 30.147  42.005 1.00 140.11 28  A 1 \nATOM 58   C CA  . MET A 1 46  ? 12.338 29.904  41.215 1.00 140.02 28  A 1 \nATOM 59   C C   . MET A 1 46  ? 11.306 31.002  41.435 1.00 140.16 28  A 1 \nATOM 60   O O   . MET A 1 46  ? 10.603 31.403  40.499 1.00 139.65 28  A 1 \nATOM 61   C CB  . MET A 1 46  ? 11.739 28.544  41.570 1.00 140.81 28  A 1 \nATOM 62   C CG  . MET A 1 46  ? 12.477 27.347  41.006 1.00 142.76 28  A 1 \nATOM 63   S SD  . MET A 1 46  ? 11.563 25.829  41.337 1.00 145.13 28  A 1 \nATOM 64   C CE  . MET A 1 46  ? 12.522 24.639  40.407 1.00 146.44 28  A 1 \nATOM 65   N N   . CYS A 1 47  ? 11.200 31.500  42.669 1.00 144.22 29  A 1 \nATOM 66   C CA  . CYS A 1 47  ? 10.280 32.596  42.948 1.00 147.01 29  A 1 \nATOM 67   C C   . CYS A 1 47  ? 10.684 33.869  42.217 1.00 141.39 29  A 1 \nATOM 68   O O   . CYS A 1 47  ? 9.822  34.683  41.865 1.00 142.52 29  A 1 \nATOM 69   C CB  . CYS A 1 47  ? 10.205 32.842  44.454 1.00 155.22 29  A 1 \nATOM 70   S SG  . CYS A 1 47  ? 9.434  31.494  45.380 1.00 157.59 29  A 1 \nATOM 71   N N   . SER A 1 48  ? 11.981 34.057  41.976 1.00 134.64 30  A 1 \nATOM 72   C CA  . SER A 1 48  ? 12.496 35.291  41.392 1.00 135.23 30  A 1 \nATOM 73   C C   . SER A 1 48  ? 12.362 35.343  39.875 1.00 132.90 30  A 1 \nATOM 74   O O   . SER A 1 48  ? 12.736 36.358  39.277 1.00 134.86 30  A 1 \nATOM 75   C CB  . SER A 1 48  ? 13.964 35.483  41.784 1.00 137.43 30  A 1 \nATOM 76   O OG  . SER A 1 48  ? 14.102 35.631  43.187 1.00 139.94 30  A 1 \nATOM 77   N N   . LEU A 1 49  ? 11.855 34.285  39.241 1.00 125.08 31  A 1 \nATOM 78   C CA  . LEU A 1 49  ? 11.669 34.302  37.795 1.00 118.22 31  A 1 \nATOM 79   C C   . LEU A 1 49  ? 10.630 35.345  37.403 1.00 116.58 31  A 1 \nATOM 80   O O   . LEU A 1 49  ? 9.527  35.384  37.957 1.00 115.87 31  A 1 \nATOM 81   C CB  . LEU A 1 49  ? 11.242 32.920  37.291 1.00 113.28 31  A 1 \nATOM 82   C CG  . LEU A 1 49  ? 12.299 31.882  36.893 1.00 108.23 31  A 1 \nATOM 83   C CD1 . LEU A 1 49  ? 13.247 31.563  38.023 1.00 109.20 31  A 1 \nATOM 84   C CD2 . LEU A 1 49  ? 11.617 30.611  36.413 1.00 104.70 31  A 1 \nATOM 85   N N   . ASP A 1 50  ? 10.989 36.188  36.439 1.00 114.03 32  A 1 \nATOM 86   C CA  . ASP A 1 50  ? 10.141 37.287  35.994 1.00 112.22 32  A 1 \nATOM 87   C C   . ASP A 1 50  ? 10.001 37.179  34.484 1.00 112.69 32  A 1 \nATOM 88   O O   . ASP A 1 50  ? 11.007 37.152  33.768 1.00 113.53 32  A 1 \nATOM 89   C CB  . ASP A 1 50  ? 10.737 38.642  36.395 1.00 110.35 32  A 1 \nATOM 90   C CG  . ASP A 1 50  ? 9.716  39.770  36.366 1.00 108.84 32  A 1 \nATOM 91   O OD1 . ASP A 1 50  ? 8.708  39.652  35.638 1.00 107.76 32  A 1 \nATOM 92   O OD2 . ASP A 1 50  ? 9.925  40.780  37.071 1.00 108.96 32  A 1 \nATOM 93   N N   . ILE A 1 51  ? 8.758  37.096  34.004 1.00 112.95 33  A 1 \nATOM 94   C CA  . ILE A 1 51  ? 8.538  37.062  32.562 1.00 114.07 33  A 1 \nATOM 95   C C   . ILE A 1 51  ? 8.873  38.409  31.937 1.00 115.90 33  A 1 \nATOM 96   O O   . ILE A 1 51  ? 9.229  38.482  30.755 1.00 115.14 33  A 1 \nATOM 97   C CB  . ILE A 1 51  ? 7.093  36.615  32.249 1.00 116.52 33  A 1 \nATOM 98   C CG1 . ILE A 1 51  ? 6.057  37.550  32.886 1.00 119.43 33  A 1 \nATOM 99   C CG2 . ILE A 1 51  ? 6.870  35.180  32.704 1.00 115.35 33  A 1 \nATOM 100  C CD1 . ILE A 1 51  ? 5.608  38.700  31.998 1.00 122.65 33  A 1 \nATOM 101  N N   . ASP A 1 52  ? 8.766  39.492  32.712 1.00 119.63 34  A 1 \nATOM 102  C CA  . ASP A 1 52  ? 9.104  40.813  32.196 1.00 130.70 34  A 1 \nATOM 103  C C   . ASP A 1 52  ? 10.610 40.990  32.038 1.00 145.44 34  A 1 \nATOM 104  O O   . ASP A 1 52  ? 11.053 41.770  31.186 1.00 147.62 34  A 1 \nATOM 105  C CB  . ASP A 1 52  ? 8.537  41.899  33.115 1.00 129.13 34  A 1 \nATOM 106  C CG  . ASP A 1 52  ? 7.019  41.990  33.051 1.00 125.63 34  A 1 \nATOM 107  O OD1 . ASP A 1 52  ? 6.454  41.867  31.944 1.00 124.30 34  A 1 \nATOM 108  O OD2 . ASP A 1 52  ? 6.393  42.195  34.113 1.00 124.58 34  A 1 \nATOM 109  N N   . SER A 1 53  ? 11.407 40.293  32.846 1.00 157.37 35  A 1 \nATOM 110  C CA  . SER A 1 53  ? 12.857 40.425  32.768 1.00 171.85 35  A 1 \nATOM 111  C C   . SER A 1 53  ? 13.353 39.867  31.439 1.00 178.13 35  A 1 \nATOM 112  O O   . SER A 1 53  ? 13.223 38.667  31.173 1.00 178.12 35  A 1 \nATOM 113  C CB  . SER A 1 53  ? 13.518 39.706  33.942 1.00 176.26 35  A 1 \nATOM 114  O OG  . SER A 1 53  ? 13.301 38.308  33.874 1.00 177.64 35  A 1 \nATOM 115  N N   . GLN A 1 54  ? 13.918 40.736  30.606 1.00 184.21 36  A 1 \nATOM 116  C CA  . GLN A 1 54  ? 14.334 40.349  29.266 1.00 187.67 36  A 1 \nATOM 117  C C   . GLN A 1 54  ? 15.646 39.573  29.300 1.00 189.22 36  A 1 \nATOM 118  O O   . GLN A 1 54  ? 16.535 39.856  30.108 1.00 192.52 36  A 1 \nATOM 119  C CB  . GLN A 1 54  ? 14.466 41.581  28.370 1.00 190.72 36  A 1 \nATOM 120  C CG  . GLN A 1 54  ? 15.480 42.606  28.845 1.00 194.21 36  A 1 \nATOM 121  C CD  . GLN A 1 54  ? 15.551 43.813  27.932 1.00 197.84 36  A 1 \nATOM 122  O OE1 . GLN A 1 54  ? 14.819 43.902  26.946 1.00 197.65 36  A 1 \nATOM 123  N NE2 . GLN A 1 54  ? 16.435 44.749  28.255 1.00 199.66 36  A 1 \nATOM 124  N N   . THR A 1 55  ? 15.753 38.585  28.417 1.00 195.42 37  A 1 \nATOM 125  C CA  . THR A 1 55  ? 16.947 37.768  28.276 1.00 201.24 37  A 1 \nATOM 126  C C   . THR A 1 55  ? 17.932 38.417  27.306 1.00 205.89 37  A 1 \nATOM 127  O O   . THR A 1 55  ? 17.610 39.368  26.591 1.00 210.39 37  A 1 \nATOM 128  C CB  . THR A 1 55  ? 16.581 36.365  27.794 1.00 201.39 37  A 1 \nATOM 129  N N   . ALA A 1 56  ? 19.154 37.891  27.294 1.00 203.88 38  A 1 \nATOM 130  C CA  . ALA A 1 56  ? 20.147 38.332  26.330 1.00 202.60 38  A 1 \nATOM 131  C C   . ALA A 1 56  ? 19.835 37.759  24.951 1.00 200.47 38  A 1 \nATOM 132  O O   . ALA A 1 56  ? 19.163 36.733  24.810 1.00 198.67 38  A 1 \nATOM 133  C CB  . ALA A 1 56  ? 21.552 37.918  26.768 1.00 201.48 38  A 1 \nATOM 134  N N   . PHE A 1 57  ? 20.337 38.443  23.920 1.00 201.02 39  A 1 \nATOM 135  C CA  . PHE A 1 57  ? 20.051 38.028  22.549 1.00 200.89 39  A 1 \nATOM 136  C C   . PHE A 1 57  ? 20.707 36.697  22.204 1.00 195.85 39  A 1 \nATOM 137  O O   . PHE A 1 57  ? 20.167 35.937  21.393 1.00 195.41 39  A 1 \nATOM 138  C CB  . PHE A 1 57  ? 20.501 39.110  21.566 1.00 206.73 39  A 1 \nATOM 139  C CG  . PHE A 1 57  ? 20.067 38.860  20.147 1.00 211.11 39  A 1 \nATOM 140  C CD1 . PHE A 1 57  ? 18.798 39.221  19.722 1.00 212.73 39  A 1 \nATOM 141  C CD2 . PHE A 1 57  ? 20.928 38.265  19.239 1.00 213.16 39  A 1 \nATOM 142  C CE1 . PHE A 1 57  ? 18.396 38.990  18.418 1.00 214.11 39  A 1 \nATOM 143  C CE2 . PHE A 1 57  ? 20.532 38.032  17.935 1.00 214.13 39  A 1 \nATOM 144  C CZ  . PHE A 1 57  ? 19.265 38.395  17.524 1.00 214.53 39  A 1 \nATOM 145  N N   . VAL A 1 58  ? 21.863 36.400  22.798 1.00 179.93 40  A 1 \nATOM 146  C CA  . VAL A 1 58  ? 22.618 35.212  22.418 1.00 163.18 40  A 1 \nATOM 147  C C   . VAL A 1 58  ? 21.885 33.956  22.872 1.00 144.17 40  A 1 \nATOM 148  O O   . VAL A 1 58  ? 21.285 33.917  23.955 1.00 145.05 40  A 1 \nATOM 149  C CB  . VAL A 1 58  ? 24.034 35.270  23.015 1.00 166.15 40  A 1 \nATOM 150  C CG1 . VAL A 1 58  ? 24.918 34.196  22.398 1.00 166.00 40  A 1 \nATOM 151  C CG2 . VAL A 1 58  ? 24.633 36.652  22.823 1.00 169.44 40  A 1 \nATOM 152  N N   . ARG A 1 59  ? 21.932 32.919  22.039 1.00 124.65 41  A 1 \nATOM 153  C CA  . ARG A 1 59  ? 21.382 31.608  22.359 1.00 108.71 41  A 1 \nATOM 154  C C   . ARG A 1 59  ? 22.512 30.591  22.288 1.00 102.96 41  A 1 \nATOM 155  O O   . ARG A 1 59  ? 23.081 30.367  21.214 1.00 105.91 41  A 1 \nATOM 156  C CB  . ARG A 1 59  ? 20.252 31.230  21.400 1.00 103.69 41  A 1 \nATOM 157  C CG  . ARG A 1 59  ? 19.537 29.926  21.745 1.00 98.55  41  A 1 \nATOM 158  C CD  . ARG A 1 59  ? 19.859 28.827  20.752 1.00 96.05  41  A 1 \nATOM 159  N NE  . ARG A 1 59  ? 19.529 29.195  19.379 1.00 96.10  41  A 1 \nATOM 160  C CZ  . ARG A 1 59  ? 19.899 28.493  18.313 1.00 73.76  41  A 1 \nATOM 161  N NH1 . ARG A 1 59  ? 20.613 27.384  18.462 1.00 73.12  41  A 1 \nATOM 162  N NH2 . ARG A 1 59  ? 19.561 28.901  17.097 1.00 112.02 41  A 1 \nATOM 163  N N   . LEU A 1 60  ? 22.842 29.989  23.428 1.00 97.06  42  A 1 \nATOM 164  C CA  . LEU A 1 60  ? 24.035 29.160  23.541 1.00 93.05  42  A 1 \nATOM 165  C C   . LEU A 1 60  ? 23.802 27.719  23.098 1.00 94.91  42  A 1 \nATOM 166  O O   . LEU A 1 60  ? 24.705 27.097  22.526 1.00 96.36  42  A 1 \nATOM 167  C CB  . LEU A 1 60  ? 24.552 29.179  24.980 1.00 87.83  42  A 1 \nATOM 168  C CG  . LEU A 1 60  ? 24.895 30.545  25.578 1.00 83.93  42  A 1 \nATOM 169  C CD1 . LEU A 1 60  ? 25.441 30.365  26.985 1.00 83.34  42  A 1 \nATOM 170  C CD2 . LEU A 1 60  ? 25.876 31.303  24.699 1.00 81.97  42  A 1 \nATOM 171  N N   . SER A 1 61  ? 22.615 27.170  23.352 1.00 94.69  43  A 1 \nATOM 172  C CA  . SER A 1 61  ? 22.370 25.753  23.115 1.00 94.61  43  A 1 \nATOM 173  C C   . SER A 1 61  ? 22.150 25.470  21.634 1.00 95.37  43  A 1 \nATOM 174  O O   . SER A 1 61  ? 21.467 26.222  20.934 1.00 98.71  43  A 1 \nATOM 175  C CB  . SER A 1 61  ? 21.161 25.281  23.919 1.00 69.01  43  A 1 \nATOM 176  O OG  . SER A 1 61  ? 21.405 25.397  25.309 1.00 81.19  43  A 1 \nATOM 177  N N   . GLY A 1 62  ? 22.738 24.374  21.161 1.00 94.55  44  A 1 \nATOM 178  C CA  . GLY A 1 62  ? 22.625 24.018  19.761 1.00 96.51  44  A 1 \nATOM 179  C C   . GLY A 1 62  ? 21.297 23.360  19.429 1.00 94.70  44  A 1 \nATOM 180  O O   . GLY A 1 62  ? 20.661 22.717  20.266 1.00 94.90  44  A 1 \nATOM 181  N N   . ILE A 1 63  ? 20.879 23.527  18.176 1.00 93.52  45  A 1 \nATOM 182  C CA  . ILE A 1 63  ? 19.640 22.954  17.661 1.00 92.56  45  A 1 \nATOM 183  C C   . ILE A 1 63  ? 19.987 21.937  16.583 1.00 92.53  45  A 1 \nATOM 184  O O   . ILE A 1 63  ? 20.708 22.256  15.630 1.00 95.63  45  A 1 \nATOM 185  C CB  . ILE A 1 63  ? 18.699 24.037  17.106 1.00 71.59  45  A 1 \nATOM 186  C CG1 . ILE A 1 63  ? 18.238 24.974  18.224 1.00 82.90  45  A 1 \nATOM 187  C CG2 . ILE A 1 63  ? 17.512 23.401  16.394 1.00 71.64  45  A 1 \nATOM 188  C CD1 . ILE A 1 63  ? 17.435 26.156  17.734 1.00 71.83  45  A 1 \nATOM 189  N N   . ILE A 1 64  ? 19.473 20.717  16.734 1.00 90.18  46  A 1 \nATOM 190  C CA  . ILE A 1 64  ? 19.703 19.630  15.788 1.00 87.18  46  A 1 \nATOM 191  C C   . ILE A 1 64  ? 18.408 19.372  15.033 1.00 87.23  46  A 1 \nATOM 192  O O   . ILE A 1 64  ? 17.339 19.242  15.645 1.00 84.15  46  A 1 \nATOM 193  C CB  . ILE A 1 64  ? 20.188 18.350  16.492 1.00 80.55  46  A 1 \nATOM 194  C CG1 . ILE A 1 64  ? 21.322 18.668  17.462 1.00 79.28  46  A 1 \nATOM 195  C CG2 . ILE A 1 64  ? 20.658 17.325  15.473 1.00 80.15  46  A 1 \nATOM 196  C CD1 . ILE A 1 64  ? 21.732 17.497  18.302 1.00 78.04  46  A 1 \nATOM 197  N N   . CYS A 1 65  ? 18.504 19.282  13.707 1.00 88.47  47  A 1 \nATOM 198  C CA  . CYS A 1 65  ? 17.347 19.077  12.846 1.00 86.94  47  A 1 \nATOM 199  C C   . CYS A 1 65  ? 17.564 17.837  11.991 1.00 87.40  47  A 1 \nATOM 200  O O   . CYS A 1 65  ? 18.593 17.717  11.317 1.00 86.48  47  A 1 \nATOM 201  C CB  . CYS A 1 65  ? 17.109 20.289  11.941 1.00 84.75  47  A 1 \nATOM 202  S SG  . CYS A 1 65  ? 16.774 21.844  12.794 1.00 74.78  47  A 1 \nATOM 203  N N   . THR A 1 66  ? 16.586 16.933  12.001 1.00 87.54  48  A 1 \nATOM 204  C CA  . THR A 1 66  ? 16.630 15.764  11.136 1.00 87.39  48  A 1 \nATOM 205  C C   . THR A 1 66  ? 16.131 16.136  9.747  1.00 89.65  48  A 1 \nATOM 206  O O   . THR A 1 66  ? 15.115 16.821  9.598  1.00 89.08  48  A 1 \nATOM 207  C CB  . THR A 1 66  ? 15.784 14.628  11.712 1.00 86.25  48  A 1 \nATOM 208  O OG1 . THR A 1 66  ? 16.235 14.326  13.039 1.00 84.65  48  A 1 \nATOM 209  C CG2 . THR A 1 66  ? 15.902 13.379  10.851 1.00 88.55  48  A 1 \nATOM 210  N N   . ILE A 1 67  ? 16.844 15.674  8.729  1.00 91.86  49  A 1 \nATOM 211  C CA  . ILE A 1 67  ? 16.555 16.037  7.349  1.00 94.72  49  A 1 \nATOM 212  C C   . ILE A 1 67  ? 15.683 14.958  6.726  1.00 96.35  49  A 1 \nATOM 213  O O   . ILE A 1 67  ? 15.925 13.756  6.908  1.00 82.13  49  A 1 \nATOM 214  C CB  . ILE A 1 67  ? 17.855 16.244  6.549  1.00 82.56  49  A 1 \nATOM 215  C CG1 . ILE A 1 67  ? 18.741 17.276  7.249  1.00 81.59  49  A 1 \nATOM 216  C CG2 . ILE A 1 67  ? 17.544 16.692  5.131  1.00 84.90  49  A 1 \nATOM 217  C CD1 . ILE A 1 67  ? 18.080 18.625  7.436  1.00 81.43  49  A 1 \nATOM 218  N N   . GLY A 1 68  ? 14.653 15.391  6.004  1.00 97.69  50  A 1 \nATOM 219  C CA  . GLY A 1 68  ? 13.738 14.495  5.339  1.00 96.99  50  A 1 \nATOM 220  C C   . GLY A 1 68  ? 13.091 15.153  4.138  1.00 95.40  50  A 1 \nATOM 221  O O   . GLY A 1 68  ? 13.569 16.172  3.630  1.00 94.88  50  A 1 \nATOM 222  N N   . PRO A 1 69  ? 11.988 14.573  3.652  1.00 97.51  51  A 1 \nATOM 223  C CA  . PRO A 1 69  ? 11.344 15.126  2.446  1.00 100.03 51  A 1 \nATOM 224  C C   . PRO A 1 69  ? 10.955 16.589  2.571  1.00 101.17 51  A 1 \nATOM 225  O O   . PRO A 1 69  ? 11.028 17.331  1.584  1.00 106.07 51  A 1 \nATOM 226  C CB  . PRO A 1 69  ? 10.110 14.229  2.269  1.00 102.98 51  A 1 \nATOM 227  C CG  . PRO A 1 69  ? 10.452 12.957  2.971  1.00 102.17 51  A 1 \nATOM 228  C CD  . PRO A 1 69  ? 11.347 13.331  4.116  1.00 98.21  51  A 1 \nATOM 229  N N   . ALA A 1 70  ? 10.535 17.027  3.758  1.00 88.54  52  A 1 \nATOM 230  C CA  . ALA A 1 70  ? 10.130 18.418  3.931  1.00 88.53  52  A 1 \nATOM 231  C C   . ALA A 1 70  ? 11.318 19.373  3.919  1.00 88.39  52  A 1 \nATOM 232  O O   . ALA A 1 70  ? 11.182 20.520  3.480  1.00 114.51 52  A 1 \nATOM 233  C CB  . ALA A 1 70  ? 9.341  18.580  5.227  1.00 96.59  52  A 1 \nATOM 234  N N   . SER A 1 71  ? 12.477 18.932  4.404  1.00 87.07  53  A 1 \nATOM 235  C CA  . SER A 1 71  ? 13.628 19.807  4.590  1.00 137.92 53  A 1 \nATOM 236  C C   . SER A 1 71  ? 14.761 19.568  3.600  1.00 134.58 53  A 1 \nATOM 237  O O   . SER A 1 71  ? 15.747 20.313  3.624  1.00 134.75 53  A 1 \nATOM 238  C CB  . SER A 1 71  ? 14.155 19.658  6.021  1.00 139.09 53  A 1 \nATOM 239  O OG  . SER A 1 71  ? 14.482 18.309  6.303  1.00 83.25  53  A 1 \nATOM 240  N N   . VAL A 1 72  ? 14.651 18.560  2.730  1.00 129.25 54  A 1 \nATOM 241  C CA  . VAL A 1 72  ? 15.776 18.190  1.873  1.00 128.27 54  A 1 \nATOM 242  C C   . VAL A 1 72  ? 16.057 19.265  0.828  1.00 126.62 54  A 1 \nATOM 243  O O   . VAL A 1 72  ? 17.186 19.375  0.332  1.00 127.44 54  A 1 \nATOM 244  C CB  . VAL A 1 72  ? 15.516 16.820  1.216  1.00 130.06 54  A 1 \nATOM 245  C CG1 . VAL A 1 72  ? 14.365 16.909  0.220  1.00 133.08 54  A 1 \nATOM 246  C CG2 . VAL A 1 72  ? 16.782 16.284  0.556  1.00 131.95 54  A 1 \nATOM 247  N N   . ALA A 1 73  ? 15.057 20.068  0.478  1.00 125.73 55  A 1 \nATOM 248  C CA  . ALA A 1 73  ? 15.235 21.059  -0.572 1.00 127.32 55  A 1 \nATOM 249  C C   . ALA A 1 73  ? 16.297 22.077  -0.163 1.00 126.70 55  A 1 \nATOM 250  O O   . ALA A 1 73  ? 16.407 22.416  1.020  1.00 126.04 55  A 1 \nATOM 251  C CB  . ALA A 1 73  ? 13.913 21.769  -0.867 1.00 129.09 55  A 1 \nATOM 252  N N   . PRO A 1 74  ? 17.101 22.577  -1.109 1.00 126.90 56  A 1 \nATOM 253  C CA  . PRO A 1 74  ? 18.154 23.536  -0.732 1.00 125.80 56  A 1 \nATOM 254  C C   . PRO A 1 74  ? 17.614 24.851  -0.196 1.00 123.70 56  A 1 \nATOM 255  O O   . PRO A 1 74  ? 18.178 25.400  0.756  1.00 120.51 56  A 1 \nATOM 256  C CB  . PRO A 1 74  ? 18.935 23.726  -2.039 1.00 129.30 56  A 1 \nATOM 257  C CG  . PRO A 1 74  ? 17.973 23.362  -3.118 1.00 132.52 56  A 1 \nATOM 258  C CD  . PRO A 1 74  ? 17.106 22.278  -2.550 1.00 130.80 56  A 1 \nATOM 259  N N   . GLU A 1 75  ? 16.549 25.385  -0.796 1.00 126.02 57  A 1 \nATOM 260  C CA  . GLU A 1 75  ? 15.989 26.654  -0.334 1.00 127.29 57  A 1 \nATOM 261  C C   . GLU A 1 75  ? 15.384 26.514  1.059  1.00 125.93 57  A 1 \nATOM 262  O O   . GLU A 1 75  ? 15.595 27.368  1.933  1.00 125.33 57  A 1 \nATOM 263  C CB  . GLU A 1 75  ? 14.944 27.152  -1.330 1.00 128.98 57  A 1 \nATOM 264  C CG  . GLU A 1 75  ? 15.484 27.347  -2.737 1.00 131.59 57  A 1 \nATOM 265  C CD  . GLU A 1 75  ? 16.524 28.448  -2.813 1.00 133.36 57  A 1 \nATOM 266  O OE1 . GLU A 1 75  ? 16.386 29.448  -2.076 1.00 133.21 57  A 1 \nATOM 267  O OE2 . GLU A 1 75  ? 17.484 28.313  -3.603 1.00 135.19 57  A 1 \nATOM 268  N N   . MET A 1 76  ? 14.606 25.452  1.274  1.00 128.30 58  A 1 \nATOM 269  C CA  . MET A 1 76  ? 14.073 25.182  2.603  1.00 129.23 58  A 1 \nATOM 270  C C   . MET A 1 76  ? 15.204 24.987  3.604  1.00 133.61 58  A 1 \nATOM 271  O O   . MET A 1 76  ? 15.098 25.409  4.762  1.00 129.52 58  A 1 \nATOM 272  C CB  . MET A 1 76  ? 13.172 23.949  2.543  1.00 122.17 58  A 1 \nATOM 273  C CG  . MET A 1 76  ? 12.300 23.696  3.758  1.00 108.52 58  A 1 \nATOM 274  S SD  . MET A 1 76  ? 11.962 25.202  4.674  1.00 97.19  58  A 1 \nATOM 275  C CE  . MET A 1 76  ? 10.748 24.623  5.841  1.00 87.13  58  A 1 \nATOM 276  N N   . LEU A 1 77  ? 16.308 24.385  3.158  1.00 142.85 59  A 1 \nATOM 277  C CA  . LEU A 1 77  ? 17.460 24.181  4.028  1.00 140.39 59  A 1 \nATOM 278  C C   . LEU A 1 77  ? 18.109 25.511  4.399  1.00 138.28 59  A 1 \nATOM 279  O O   . LEU A 1 77  ? 18.510 25.707  5.549  1.00 135.84 59  A 1 \nATOM 280  C CB  . LEU A 1 77  ? 18.462 23.261  3.328  1.00 143.82 59  A 1 \nATOM 281  C CG  . LEU A 1 77  ? 19.422 22.404  4.152  1.00 144.16 59  A 1 \nATOM 282  C CD1 . LEU A 1 77  ? 20.489 23.260  4.811  1.00 144.60 59  A 1 \nATOM 283  C CD2 . LEU A 1 77  ? 18.667 21.583  5.184  1.00 143.98 59  A 1 \nATOM 284  N N   . GLU A 1 78  ? 18.218 26.436  3.441  1.00 138.44 60  A 1 \nATOM 285  C CA  . GLU A 1 78  ? 18.749 27.762  3.752  1.00 134.52 60  A 1 \nATOM 286  C C   . GLU A 1 78  ? 17.853 28.495  4.739  1.00 128.25 60  A 1 \nATOM 287  O O   . GLU A 1 78  ? 18.345 29.171  5.651  1.00 124.47 60  A 1 \nATOM 288  C CB  . GLU A 1 78  ? 18.908 28.594  2.479  1.00 142.73 60  A 1 \nATOM 289  C CG  . GLU A 1 78  ? 19.866 28.030  1.448  1.00 149.66 60  A 1 \nATOM 290  C CD  . GLU A 1 78  ? 19.846 28.824  0.154  1.00 158.64 60  A 1 \nATOM 291  O OE1 . GLU A 1 78  ? 19.077 29.806  0.070  1.00 161.53 60  A 1 \nATOM 292  O OE2 . GLU A 1 78  ? 20.598 28.469  -0.779 1.00 162.39 60  A 1 \nATOM 293  N N   . LYS A 1 79  ? 16.534 28.388  4.566  1.00 126.33 61  A 1 \nATOM 294  C CA  . LYS A 1 79  ? 15.627 29.041  5.507  1.00 125.72 61  A 1 \nATOM 295  C C   . LYS A 1 79  ? 15.760 28.450  6.908  1.00 121.96 61  A 1 \nATOM 296  O O   . LYS A 1 79  ? 15.793 29.188  7.903  1.00 122.12 61  A 1 \nATOM 297  C CB  . LYS A 1 79  ? 14.185 28.946  5.007  1.00 127.12 61  A 1 \nATOM 298  C CG  . LYS A 1 79  ? 13.871 29.886  3.857  1.00 94.33  61  A 1 \nATOM 299  C CD  . LYS A 1 79  ? 14.108 31.330  4.276  1.00 120.35 61  A 1 \nATOM 300  C CE  . LYS A 1 79  ? 13.687 32.317  3.197  1.00 124.53 61  A 1 \nATOM 301  N NZ  . LYS A 1 79  ? 12.214 32.535  3.182  1.00 125.45 61  A 1 \nATOM 302  N N   . MET A 1 80  ? 15.873 27.123  7.005  1.00 116.13 62  A 1 \nATOM 303  C CA  . MET A 1 80  ? 16.102 26.496  8.304  1.00 111.64 62  A 1 \nATOM 304  C C   . MET A 1 80  ? 17.429 26.942  8.900  1.00 109.83 62  A 1 \nATOM 305  O O   . MET A 1 80  ? 17.524 27.217  10.101 1.00 109.38 62  A 1 \nATOM 306  C CB  . MET A 1 80  ? 16.080 24.978  8.163  1.00 110.48 62  A 1 \nATOM 307  C CG  . MET A 1 80  ? 14.728 24.391  7.845  1.00 112.49 62  A 1 \nATOM 308  S SD  . MET A 1 80  ? 14.875 22.609  7.665  1.00 113.88 62  A 1 \nATOM 309  C CE  . MET A 1 80  ? 15.331 22.138  9.326  1.00 113.68 62  A 1 \nATOM 310  N N   . MET A 1 81  ? 18.463 27.018  8.066  1.00 110.52 63  A 1 \nATOM 311  C CA  . MET A 1 81  ? 19.783 27.438  8.515  1.00 111.65 63  A 1 \nATOM 312  C C   . MET A 1 81  ? 19.755 28.854  9.071  1.00 109.68 63  A 1 \nATOM 313  O O   . MET A 1 81  ? 20.338 29.128  10.127 1.00 106.49 63  A 1 \nATOM 314  C CB  . MET A 1 81  ? 20.747 27.326  7.340  1.00 117.30 63  A 1 \nATOM 315  C CG  . MET A 1 81  ? 22.129 27.840  7.580  1.00 121.98 63  A 1 \nATOM 316  S SD  . MET A 1 81  ? 23.129 27.334  6.179  1.00 127.49 63  A 1 \nATOM 317  C CE  . MET A 1 81  ? 22.809 25.575  6.209  1.00 126.41 63  A 1 \nATOM 318  N N   . ALA A 1 82  ? 19.078 29.765  8.374  1.00 112.83 64  A 1 \nATOM 319  C CA  . ALA A 1 82  ? 18.926 31.123  8.880  1.00 114.35 64  A 1 \nATOM 320  C C   . ALA A 1 82  ? 18.103 31.142  10.159 1.00 114.91 64  A 1 \nATOM 321  O O   . ALA A 1 82  ? 18.323 31.996  11.026 1.00 113.84 64  A 1 \nATOM 322  C CB  . ALA A 1 82  ? 18.287 32.016  7.817  1.00 116.81 64  A 1 \nATOM 323  N N   . THR A 1 83  ? 17.147 30.218  10.291 1.00 117.70 65  A 1 \nATOM 324  C CA  . THR A 1 83  ? 16.326 30.178  11.496 1.00 120.81 65  A 1 \nATOM 325  C C   . THR A 1 83  ? 17.150 29.817  12.732 1.00 118.36 65  A 1 \nATOM 326  O O   . THR A 1 83  ? 16.836 30.277  13.836 1.00 117.07 65  A 1 \nATOM 327  C CB  . THR A 1 83  ? 15.173 29.190  11.305 1.00 124.79 65  A 1 \nATOM 328  O OG1 . THR A 1 83  ? 14.445 29.532  10.120 1.00 83.09  65  A 1 \nATOM 329  C CG2 . THR A 1 83  ? 14.219 29.249  12.482 1.00 126.05 65  A 1 \nATOM 330  N N   . GLY A 1 84  ? 18.213 29.026  12.574 1.00 116.56 66  A 1 \nATOM 331  C CA  . GLY A 1 84  ? 19.060 28.710  13.710 1.00 115.24 66  A 1 \nATOM 332  C C   . GLY A 1 84  ? 19.567 27.282  13.823 1.00 113.92 66  A 1 \nATOM 333  O O   . GLY A 1 84  ? 20.126 26.909  14.858 1.00 114.12 66  A 1 \nATOM 334  N N   . MET A 1 85  ? 19.382 26.474  12.782 1.00 110.28 67  A 1 \nATOM 335  C CA  . MET A 1 85  ? 19.896 25.108  12.788 1.00 105.37 67  A 1 \nATOM 336  C C   . MET A 1 85  ? 21.418 25.101  12.841 1.00 105.11 67  A 1 \nATOM 337  O O   . MET A 1 85  ? 22.081 25.685  11.979 1.00 107.66 67  A 1 \nATOM 338  C CB  . MET A 1 85  ? 19.419 24.353  11.551 1.00 105.92 67  A 1 \nATOM 339  C CG  . MET A 1 85  ? 19.932 22.922  11.481 1.00 104.48 67  A 1 \nATOM 340  S SD  . MET A 1 85  ? 19.448 22.059  9.976  1.00 105.71 67  A 1 \nATOM 341  C CE  . MET A 1 85  ? 20.415 22.941  8.757  1.00 108.16 67  A 1 \nATOM 342  N N   . ASN A 1 86  ? 21.973 24.431  13.851 1.00 104.52 68  A 1 \nATOM 343  C CA  . ASN A 1 86  ? 23.418 24.350  14.043 1.00 105.86 68  A 1 \nATOM 344  C C   . ASN A 1 86  ? 24.025 23.093  13.437 1.00 105.98 68  A 1 \nATOM 345  O O   . ASN A 1 86  ? 25.150 23.137  12.932 1.00 108.65 68  A 1 \nATOM 346  C CB  . ASN A 1 86  ? 23.772 24.409  15.533 1.00 106.65 68  A 1 \nATOM 347  C CG  . ASN A 1 86  ? 23.504 25.771  16.141 1.00 110.01 68  A 1 \nATOM 348  O OD1 . ASN A 1 86  ? 22.933 25.879  17.226 1.00 110.58 68  A 1 \nATOM 349  N ND2 . ASN A 1 86  ? 23.918 26.821  15.443 1.00 112.29 68  A 1 \nATOM 350  N N   . ILE A 1 87  ? 23.317 21.969  13.491 1.00 103.62 69  A 1 \nATOM 351  C CA  . ILE A 1 87  ? 23.782 20.715  12.911 1.00 101.41 69  A 1 \nATOM 352  C C   . ILE A 1 87  ? 22.580 19.963  12.360 1.00 96.91  69  A 1 \nATOM 353  O O   . ILE A 1 87  ? 21.540 19.869  13.020 1.00 91.63  69  A 1 \nATOM 354  C CB  . ILE A 1 87  ? 24.547 19.856  13.938 1.00 101.32 69  A 1 \nATOM 355  C CG1 . ILE A 1 87  ? 24.875 18.476  13.361 1.00 103.82 69  A 1 \nATOM 356  C CG2 . ILE A 1 87  ? 23.779 19.748  15.242 1.00 99.11  69  A 1 \nATOM 357  C CD1 . ILE A 1 87  ? 25.695 17.611  14.291 1.00 104.83 69  A 1 \nATOM 358  N N   . ALA A 1 88  ? 22.716 19.441  11.147 1.00 97.98  70  A 1 \nATOM 359  C CA  . ALA A 1 88  ? 21.672 18.645  10.521 1.00 98.58  70  A 1 \nATOM 360  C C   . ALA A 1 88  ? 21.955 17.163  10.720 1.00 95.03  70  A 1 \nATOM 361  O O   . ALA A 1 88  ? 23.105 16.720  10.636 1.00 77.92  70  A 1 \nATOM 362  C CB  . ALA A 1 88  ? 21.552 18.965  9.034  1.00 102.61 70  A 1 \nATOM 363  N N   . ARG A 1 89  ? 20.898 16.403  10.976 1.00 93.44  71  A 1 \nATOM 364  C CA  . ARG A 1 89  ? 20.999 14.985  11.287 1.00 94.83  71  A 1 \nATOM 365  C C   . ARG A 1 89  ? 20.348 14.181  10.170 1.00 97.34  71  A 1 \nATOM 366  O O   . ARG A 1 89  ? 19.232 14.491  9.741  1.00 97.94  71  A 1 \nATOM 367  C CB  . ARG A 1 89  ? 20.346 14.684  12.642 1.00 92.44  71  A 1 \nATOM 368  C CG  . ARG A 1 89  ? 20.320 13.214  13.053 1.00 91.39  71  A 1 \nATOM 369  C CD  . ARG A 1 89  ? 18.967 12.576  12.786 1.00 91.77  71  A 1 \nATOM 370  N NE  . ARG A 1 89  ? 18.884 11.220  13.323 1.00 92.34  71  A 1 \nATOM 371  C CZ  . ARG A 1 89  ? 17.945 10.807  14.169 1.00 92.44  71  A 1 \nATOM 372  N NH1 . ARG A 1 89  ? 16.998 11.644  14.570 1.00 92.10  71  A 1 \nATOM 373  N NH2 . ARG A 1 89  ? 17.944 9.554   14.604 1.00 92.84  71  A 1 \nATOM 374  N N   . LEU A 1 90  ? 21.055 13.164  9.691  1.00 102.45 72  A 1 \nATOM 375  C CA  . LEU A 1 90  ? 20.571 12.276  8.643  1.00 108.87 72  A 1 \nATOM 376  C C   . LEU A 1 90  ? 20.239 10.934  9.274  1.00 109.99 72  A 1 \nATOM 377  O O   . LEU A 1 90  ? 21.076 10.350  9.963  1.00 110.39 72  A 1 \nATOM 378  C CB  . LEU A 1 90  ? 21.616 12.101  7.541  1.00 113.62 72  A 1 \nATOM 379  C CG  . LEU A 1 90  ? 21.973 13.351  6.737  1.00 83.03  72  A 1 \nATOM 380  C CD1 . LEU A 1 90  ? 22.968 13.016  5.641  1.00 84.97  72  A 1 \nATOM 381  C CD2 . LEU A 1 90  ? 20.723 13.983  6.153  1.00 83.58  72  A 1 \nATOM 382  N N   . ASN A 1 91  ? 19.019 10.455  9.060  1.00 112.34 73  A 1 \nATOM 383  C CA  . ASN A 1 91  ? 18.579 9.201   9.661  1.00 116.22 73  A 1 \nATOM 384  C C   . ASN A 1 91  ? 18.861 8.065   8.682  1.00 121.13 73  A 1 \nATOM 385  O O   . ASN A 1 91  ? 18.188 7.939   7.654  1.00 125.62 73  A 1 \nATOM 386  C CB  . ASN A 1 91  ? 17.098 9.275   10.023 1.00 118.40 73  A 1 \nATOM 387  C CG  . ASN A 1 91  ? 16.675 8.182   10.988 1.00 120.32 73  A 1 \nATOM 388  O OD1 . ASN A 1 91  ? 17.368 7.177   11.153 1.00 122.25 73  A 1 \nATOM 389  N ND2 . ASN A 1 91  ? 15.533 8.379   11.640 1.00 119.02 73  A 1 \nATOM 390  N N   . PHE A 1 92  ? 19.862 7.242   9.000  1.00 118.76 74  A 1 \nATOM 391  C CA  . PHE A 1 92  ? 20.268 6.140   8.134  1.00 121.17 74  A 1 \nATOM 392  C C   . PHE A 1 92  ? 19.407 4.894   8.279  1.00 124.53 74  A 1 \nATOM 393  O O   . PHE A 1 92  ? 19.653 3.915   7.566  1.00 123.30 74  A 1 \nATOM 394  C CB  . PHE A 1 92  ? 21.731 5.763   8.379  1.00 122.16 74  A 1 \nATOM 395  C CG  . PHE A 1 92  ? 22.696 6.461   7.467  1.00 125.28 74  A 1 \nATOM 396  C CD1 . PHE A 1 92  ? 22.399 7.699   6.930  1.00 126.70 74  A 1 \nATOM 397  C CD2 . PHE A 1 92  ? 23.881 5.846   7.101  1.00 126.62 74  A 1 \nATOM 398  C CE1 . PHE A 1 92  ? 23.286 8.327   6.078  1.00 127.39 74  A 1 \nATOM 399  C CE2 . PHE A 1 92  ? 24.767 6.465   6.244  1.00 126.85 74  A 1 \nATOM 400  C CZ  . PHE A 1 92  ? 24.466 7.705   5.727  1.00 127.90 74  A 1 \nATOM 401  N N   . SER A 1 93  ? 18.418 4.890   9.173  1.00 132.18 75  A 1 \nATOM 402  C CA  . SER A 1 93  ? 17.528 3.740   9.268  1.00 137.44 75  A 1 \nATOM 403  C C   . SER A 1 93  ? 16.697 3.537   8.006  1.00 141.10 75  A 1 \nATOM 404  O O   . SER A 1 93  ? 16.098 2.467   7.844  1.00 142.99 75  A 1 \nATOM 405  C CB  . SER A 1 93  ? 16.609 3.887   10.483 1.00 138.78 75  A 1 \nATOM 406  O OG  . SER A 1 93  ? 15.722 4.978   10.323 1.00 141.78 75  A 1 \nATOM 407  N N   . HIS A 1 94  ? 16.646 4.528   7.117  1.00 142.64 76  A 1 \nATOM 408  C CA  . HIS A 1 94  ? 15.963 4.408   5.837  1.00 147.49 76  A 1 \nATOM 409  C C   . HIS A 1 94  ? 16.755 5.166   4.781  1.00 151.45 76  A 1 \nATOM 410  O O   . HIS A 1 94  ? 17.522 6.082   5.089  1.00 151.48 76  A 1 \nATOM 411  C CB  . HIS A 1 94  ? 14.522 4.938   5.900  1.00 146.18 76  A 1 \nATOM 412  C CG  . HIS A 1 94  ? 13.686 4.298   6.964  1.00 146.85 76  A 1 \nATOM 413  N ND1 . HIS A 1 94  ? 13.712 4.709   8.280  1.00 142.84 76  A 1 \nATOM 414  C CD2 . HIS A 1 94  ? 12.799 3.276   6.907  1.00 146.08 76  A 1 \nATOM 415  C CE1 . HIS A 1 94  ? 12.878 3.968   8.987  1.00 143.91 76  A 1 \nATOM 416  N NE2 . HIS A 1 94  ? 12.312 3.090   8.178  1.00 144.30 76  A 1 \nATOM 417  N N   . GLY A 1 95  ? 16.563 4.773   3.528  1.00 156.01 77  A 1 \nATOM 418  C CA  . GLY A 1 95  ? 17.216 5.427   2.415  1.00 157.40 77  A 1 \nATOM 419  C C   . GLY A 1 95  ? 18.550 4.796   2.052  1.00 157.67 77  A 1 \nATOM 420  O O   . GLY A 1 95  ? 19.222 4.163   2.866  1.00 157.38 77  A 1 \nATOM 421  N N   . SER A 1 96  ? 18.932 4.987   0.793  1.00 155.33 78  A 1 \nATOM 422  C CA  . SER A 1 96  ? 20.151 4.424   0.235  1.00 151.64 78  A 1 \nATOM 423  C C   . SER A 1 96  ? 21.313 5.408   0.356  1.00 145.04 78  A 1 \nATOM 424  O O   . SER A 1 96  ? 21.153 6.556   0.774  1.00 143.60 78  A 1 \nATOM 425  C CB  . SER A 1 96  ? 19.935 4.034   -1.228 1.00 155.41 78  A 1 \nATOM 426  O OG  . SER A 1 96  ? 21.122 3.514   -1.800 1.00 157.36 78  A 1 \nATOM 427  N N   . HIS A 1 97  ? 22.505 4.934   -0.019 1.00 140.51 79  A 1 \nATOM 428  C CA  . HIS A 1 97  ? 23.678 5.803   -0.023 1.00 135.57 79  A 1 \nATOM 429  C C   . HIS A 1 97  ? 23.512 6.953   -1.006 1.00 136.25 79  A 1 \nATOM 430  O O   . HIS A 1 97  ? 23.987 8.064   -0.753 1.00 134.59 79  A 1 \nATOM 431  C CB  . HIS A 1 97  ? 24.938 5.006   -0.359 1.00 133.37 79  A 1 \nATOM 432  C CG  . HIS A 1 97  ? 25.435 4.153   0.764  1.00 128.39 79  A 1 \nATOM 433  N ND1 . HIS A 1 97  ? 26.682 3.565   0.753  1.00 127.79 79  A 1 \nATOM 434  C CD2 . HIS A 1 97  ? 24.858 3.790   1.933  1.00 125.02 79  A 1 \nATOM 435  C CE1 . HIS A 1 97  ? 26.850 2.876   1.867  1.00 126.44 79  A 1 \nATOM 436  N NE2 . HIS A 1 97  ? 25.758 2.996   2.600  1.00 125.13 79  A 1 \nATOM 437  N N   . GLU A 1 98  ? 22.859 6.701   -2.143 1.00 139.33 80  A 1 \nATOM 438  C CA  . GLU A 1 98  ? 22.645 7.768   -3.116 1.00 140.96 80  A 1 \nATOM 439  C C   . GLU A 1 98  ? 21.748 8.862   -2.551 1.00 137.35 80  A 1 \nATOM 440  O O   . GLU A 1 98  ? 22.011 10.053  -2.755 1.00 138.25 80  A 1 \nATOM 441  C CB  . GLU A 1 98  ? 22.045 7.201   -4.402 1.00 145.65 80  A 1 \nATOM 442  C CG  . GLU A 1 98  ? 21.814 8.252   -5.477 1.00 149.67 80  A 1 \nATOM 443  C CD  . GLU A 1 98  ? 20.701 7.878   -6.435 1.00 154.28 80  A 1 \nATOM 444  O OE1 . GLU A 1 98  ? 20.320 6.688   -6.473 1.00 155.40 80  A 1 \nATOM 445  O OE2 . GLU A 1 98  ? 20.207 8.775   -7.150 1.00 156.61 80  A 1 \nATOM 446  N N   . TYR A 1 99  ? 20.690 8.479   -1.830 1.00 132.69 81  A 1 \nATOM 447  C CA  . TYR A 1 99  ? 19.803 9.474   -1.233 1.00 128.47 81  A 1 \nATOM 448  C C   . TYR A 1 99  ? 20.551 10.376  -0.263 1.00 124.09 81  A 1 \nATOM 449  O O   . TYR A 1 99  ? 20.456 11.605  -0.340 1.00 121.28 81  A 1 \nATOM 450  C CB  . TYR A 1 99  ? 18.641 8.790   -0.514 1.00 125.52 81  A 1 \nATOM 451  C CG  . TYR A 1 99  ? 17.655 9.768   0.089  1.00 120.95 81  A 1 \nATOM 452  C CD1 . TYR A 1 99  ? 17.275 10.916  -0.596 1.00 121.11 81  A 1 \nATOM 453  C CD2 . TYR A 1 99  ? 17.136 9.564   1.362  1.00 116.90 81  A 1 \nATOM 454  C CE1 . TYR A 1 99  ? 16.381 11.818  -0.041 1.00 119.19 81  A 1 \nATOM 455  C CE2 . TYR A 1 99  ? 16.246 10.460  1.925  1.00 114.80 81  A 1 \nATOM 456  C CZ  . TYR A 1 99  ? 15.871 11.584  1.222  1.00 115.88 81  A 1 \nATOM 457  O OH  . TYR A 1 99  ? 14.985 12.475  1.786  1.00 91.52  81  A 1 \nATOM 458  N N   . HIS A 1 100 ? 21.295 9.778   0.669  1.00 125.14 82  A 1 \nATOM 459  C CA  . HIS A 1 100 ? 22.012 10.574  1.658  1.00 123.68 82  A 1 \nATOM 460  C C   . HIS A 1 100 ? 23.158 11.361  1.038  1.00 135.00 82  A 1 \nATOM 461  O O   . HIS A 1 100 ? 23.458 12.466  1.495  1.00 134.47 82  A 1 \nATOM 462  C CB  . HIS A 1 100 ? 22.517 9.678   2.783  1.00 114.90 82  A 1 \nATOM 463  C CG  . HIS A 1 100 ? 21.421 9.110   3.628  1.00 108.06 82  A 1 \nATOM 464  N ND1 . HIS A 1 100 ? 20.729 9.864   4.550  1.00 104.17 82  A 1 \nATOM 465  C CD2 . HIS A 1 100 ? 20.900 7.862   3.694  1.00 106.40 82  A 1 \nATOM 466  C CE1 . HIS A 1 100 ? 19.826 9.106   5.146  1.00 102.57 82  A 1 \nATOM 467  N NE2 . HIS A 1 100 ? 19.909 7.887   4.645  1.00 104.92 82  A 1 \nATOM 468  N N   . ALA A 1 101 ? 23.802 10.824  0.000  1.00 144.41 83  A 1 \nATOM 469  C CA  . ALA A 1 101 ? 24.841 11.584  -0.687 1.00 151.40 83  A 1 \nATOM 470  C C   . ALA A 1 101 ? 24.257 12.802  -1.390 1.00 150.71 83  A 1 \nATOM 471  O O   . ALA A 1 101 ? 24.838 13.893  -1.340 1.00 151.45 83  A 1 \nATOM 472  C CB  . ALA A 1 101 ? 25.577 10.687  -1.681 1.00 157.58 83  A 1 \nATOM 473  N N   . ASN A 1 102 ? 23.100 12.641  -2.038 1.00 150.27 84  A 1 \nATOM 474  C CA  . ASN A 1 102 ? 22.433 13.780  -2.659 1.00 150.84 84  A 1 \nATOM 475  C C   . ASN A 1 102 ? 21.971 14.780  -1.606 1.00 150.59 84  A 1 \nATOM 476  O O   . ASN A 1 102 ? 22.031 15.994  -1.826 1.00 152.55 84  A 1 \nATOM 477  C CB  . ASN A 1 102 ? 21.256 13.299  -3.509 1.00 149.74 84  A 1 \nATOM 478  C CG  . ASN A 1 102 ? 20.578 14.426  -4.266 1.00 147.78 84  A 1 \nATOM 479  O OD1 . ASN A 1 102 ? 21.173 15.477  -4.505 1.00 147.87 84  A 1 \nATOM 480  N ND2 . ASN A 1 102 ? 19.325 14.211  -4.648 1.00 147.57 84  A 1 \nATOM 481  N N   . THR A 1 103 ? 21.497 14.287  -0.459 1.00 147.19 85  A 1 \nATOM 482  C CA  . THR A 1 103 ? 21.115 15.178  0.631  1.00 144.98 85  A 1 \nATOM 483  C C   . THR A 1 103 ? 22.316 15.967  1.138  1.00 145.17 85  A 1 \nATOM 484  O O   . THR A 1 103 ? 22.205 17.163  1.425  1.00 142.24 85  A 1 \nATOM 485  C CB  . THR A 1 103 ? 20.475 14.380  1.767  1.00 139.08 85  A 1 \nATOM 486  O OG1 . THR A 1 103 ? 19.329 13.677  1.271  1.00 141.43 85  A 1 \nATOM 487  C CG2 . THR A 1 103 ? 20.039 15.308  2.886  1.00 136.12 85  A 1 \nATOM 488  N N   . ILE A 1 104 ? 23.472 15.312  1.257  1.00 151.66 86  A 1 \nATOM 489  C CA  . ILE A 1 104 ? 24.683 16.011  1.673  1.00 155.91 86  A 1 \nATOM 490  C C   . ILE A 1 104 ? 25.078 17.048  0.632  1.00 154.62 86  A 1 \nATOM 491  O O   . ILE A 1 104 ? 25.471 18.166  0.971  1.00 157.42 86  A 1 \nATOM 492  C CB  . ILE A 1 104 ? 25.824 15.010  1.936  1.00 161.43 86  A 1 \nATOM 493  C CG1 . ILE A 1 104 ? 25.499 14.129  3.141  1.00 89.48  86  A 1 \nATOM 494  C CG2 . ILE A 1 104 ? 27.140 15.742  2.155  1.00 91.62  86  A 1 \nATOM 495  C CD1 . ILE A 1 104 ? 26.469 12.987  3.335  1.00 89.61  86  A 1 \nATOM 496  N N   . LYS A 1 105 ? 24.970 16.700  -0.649 1.00 147.55 87  A 1 \nATOM 497  C CA  . LYS A 1 105 ? 25.276 17.664  -1.703 1.00 148.82 87  A 1 \nATOM 498  C C   . LYS A 1 105 ? 24.358 18.881  -1.624 1.00 143.34 87  A 1 \nATOM 499  O O   . LYS A 1 105 ? 24.814 20.027  -1.747 1.00 144.96 87  A 1 \nATOM 500  C CB  . LYS A 1 105 ? 25.166 16.980  -3.066 1.00 151.92 87  A 1 \nATOM 501  C CG  . LYS A 1 105 ? 25.413 17.874  -4.265 1.00 153.83 87  A 1 \nATOM 502  C CD  . LYS A 1 105 ? 25.444 17.043  -5.538 1.00 156.75 87  A 1 \nATOM 503  C CE  . LYS A 1 105 ? 25.549 17.913  -6.777 1.00 161.20 87  A 1 \nATOM 504  N NZ  . LYS A 1 105 ? 25.462 17.097  -8.021 1.00 164.12 87  A 1 \nATOM 505  N N   . ASN A 1 106 ? 23.061 18.647  -1.404 1.00 135.84 88  A 1 \nATOM 506  C CA  . ASN A 1 106 ? 22.103 19.742  -1.297 1.00 130.37 88  A 1 \nATOM 507  C C   . ASN A 1 106 ? 22.376 20.601  -0.069 1.00 123.57 88  A 1 \nATOM 508  O O   . ASN A 1 106 ? 22.313 21.835  -0.137 1.00 125.99 88  A 1 \nATOM 509  C CB  . ASN A 1 106 ? 20.680 19.185  -1.251 1.00 129.51 88  A 1 \nATOM 510  C CG  . ASN A 1 106 ? 20.229 18.624  -2.585 1.00 133.89 88  A 1 \nATOM 511  O OD1 . ASN A 1 106 ? 20.834 18.895  -3.623 1.00 137.40 88  A 1 \nATOM 512  N ND2 . ASN A 1 106 ? 19.160 17.835  -2.563 1.00 133.71 88  A 1 \nATOM 513  N N   . ILE A 1 107 ? 22.698 19.970  1.061  1.00 117.13 89  A 1 \nATOM 514  C CA  . ILE A 1 107 ? 22.976 20.740  2.266  1.00 113.21 89  A 1 \nATOM 515  C C   . ILE A 1 107 ? 24.264 21.539  2.103  1.00 113.73 89  A 1 \nATOM 516  O O   . ILE A 1 107 ? 24.371 22.662  2.603  1.00 111.92 89  A 1 \nATOM 517  C CB  . ILE A 1 107 ? 23.006 19.835  3.512  1.00 113.64 89  A 1 \nATOM 518  C CG1 . ILE A 1 107 ? 22.932 20.690  4.770  1.00 112.49 89  A 1 \nATOM 519  C CG2 . ILE A 1 107 ? 24.257 18.991  3.580  1.00 114.45 89  A 1 \nATOM 520  C CD1 . ILE A 1 107 ? 22.953 19.885  6.023  1.00 110.26 89  A 1 \nATOM 521  N N   . ARG A 1 108 ? 25.257 20.989  1.397  1.00 114.68 90  A 1 \nATOM 522  C CA  . ARG A 1 108 ? 26.496 21.729  1.176  1.00 119.64 90  A 1 \nATOM 523  C C   . ARG A 1 108 ? 26.268 22.932  0.270  1.00 125.52 90  A 1 \nATOM 524  O O   . ARG A 1 108 ? 26.744 24.033  0.562  1.00 124.81 90  A 1 \nATOM 525  C CB  . ARG A 1 108 ? 27.577 20.820  0.585  1.00 120.17 90  A 1 \nATOM 526  C CG  . ARG A 1 108 ? 27.985 19.632  1.440  1.00 116.04 90  A 1 \nATOM 527  C CD  . ARG A 1 108 ? 29.053 19.979  2.459  1.00 112.61 90  A 1 \nATOM 528  N NE  . ARG A 1 108 ? 29.397 18.818  3.277  1.00 110.25 90  A 1 \nATOM 529  C CZ  . ARG A 1 108 ? 30.224 17.850  2.887  1.00 110.37 90  A 1 \nATOM 530  N NH1 . ARG A 1 108 ? 30.791 17.902  1.690  1.00 113.36 90  A 1 \nATOM 531  N NH2 . ARG A 1 108 ? 30.484 16.828  3.691  1.00 108.17 90  A 1 \nATOM 532  N N   . GLU A 1 109 ? 25.540 22.751  -0.836 1.00 131.43 91  A 1 \nATOM 533  C CA  . GLU A 1 109 ? 25.270 23.905  -1.692 1.00 136.96 91  A 1 \nATOM 534  C C   . GLU A 1 109 ? 24.465 24.964  -0.941 1.00 139.22 91  A 1 \nATOM 535  O O   . GLU A 1 109 ? 24.740 26.166  -1.065 1.00 140.62 91  A 1 \nATOM 536  C CB  . GLU A 1 109 ? 24.571 23.475  -2.988 1.00 139.60 91  A 1 \nATOM 537  C CG  . GLU A 1 109 ? 23.171 22.907  -2.844 1.00 138.70 91  A 1 \nATOM 538  C CD  . GLU A 1 109 ? 22.662 22.267  -4.126 1.00 140.94 91  A 1 \nATOM 539  O OE1 . GLU A 1 109 ? 23.432 21.521  -4.768 1.00 141.90 91  A 1 \nATOM 540  O OE2 . GLU A 1 109 ? 21.492 22.507  -4.491 1.00 141.61 91  A 1 \nATOM 541  N N   . ALA A 1 110 ? 23.517 24.536  -0.099 1.00 140.30 92  A 1 \nATOM 542  C CA  . ALA A 1 110 ? 22.724 25.497  0.662  1.00 138.49 92  A 1 \nATOM 543  C C   . ALA A 1 110 ? 23.562 26.225  1.711  1.00 136.61 92  A 1 \nATOM 544  O O   . ALA A 1 110 ? 23.436 27.447  1.874  1.00 137.72 92  A 1 \nATOM 545  C CB  . ALA A 1 110 ? 21.541 24.789  1.322  1.00 135.85 92  A 1 \nATOM 546  N N   . VAL A 1 111 ? 24.428 25.501  2.427  1.00 132.52 93  A 1 \nATOM 547  C CA  . VAL A 1 111 ? 25.223 26.127  3.479  1.00 130.74 93  A 1 \nATOM 548  C C   . VAL A 1 111 ? 26.269 27.053  2.880  1.00 133.07 93  A 1 \nATOM 549  O O   . VAL A 1 111 ? 26.569 28.112  3.441  1.00 134.56 93  A 1 \nATOM 550  C CB  . VAL A 1 111 ? 25.859 25.061  4.395  1.00 128.92 93  A 1 \nATOM 551  C CG1 . VAL A 1 111 ? 26.908 24.246  3.659  1.00 129.62 93  A 1 \nATOM 552  C CG2 . VAL A 1 111 ? 26.469 25.713  5.621  1.00 128.81 93  A 1 \nATOM 553  N N   . ASP A 1 112 ? 26.830 26.685  1.727  1.00 133.42 94  A 1 \nATOM 554  C CA  . ASP A 1 112 ? 27.762 27.574  1.049  1.00 132.99 94  A 1 \nATOM 555  C C   . ASP A 1 112 ? 27.061 28.813  0.519  1.00 132.32 94  A 1 \nATOM 556  O O   . ASP A 1 112 ? 27.648 29.902  0.526  1.00 132.03 94  A 1 \nATOM 557  C CB  . ASP A 1 112 ? 28.507 26.824  -0.056 1.00 134.43 94  A 1 \nATOM 558  C CG  . ASP A 1 112 ? 29.514 25.828  0.498  1.00 132.21 94  A 1 \nATOM 559  O OD1 . ASP A 1 112 ? 30.719 26.038  0.259  1.00 133.00 94  A 1 \nATOM 560  O OD2 . ASP A 1 112 ? 29.126 24.875  1.207  1.00 129.84 94  A 1 \nATOM 561  N N   . ASN A 1 113 ? 25.813 28.678  0.058  1.00 132.83 95  A 1 \nATOM 562  C CA  . ASN A 1 113 ? 25.090 29.858  -0.395 1.00 134.24 95  A 1 \nATOM 563  C C   . ASN A 1 113 ? 24.759 30.780  0.772  1.00 131.18 95  A 1 \nATOM 564  O O   . ASN A 1 113 ? 24.815 32.008  0.632  1.00 134.35 95  A 1 \nATOM 565  C CB  . ASN A 1 113 ? 23.815 29.436  -1.124 1.00 134.64 95  A 1 \nATOM 566  C CG  . ASN A 1 113 ? 23.192 30.565  -1.915 1.00 138.01 95  A 1 \nATOM 567  O OD1 . ASN A 1 113 ? 22.741 31.561  -1.348 1.00 137.52 95  A 1 \nATOM 568  N ND2 . ASN A 1 113 ? 23.160 30.415  -3.233 1.00 140.80 95  A 1 \nATOM 569  N N   . TYR A 1 114 ? 24.412 30.216  1.935  1.00 124.36 96  A 1 \nATOM 570  C CA  . TYR A 1 114 ? 24.209 31.067  3.105  1.00 120.13 96  A 1 \nATOM 571  C C   . TYR A 1 114 ? 25.535 31.603  3.634  1.00 116.41 96  A 1 \nATOM 572  O O   . TYR A 1 114 ? 25.612 32.748  4.092  1.00 116.38 96  A 1 \nATOM 573  C CB  . TYR A 1 114 ? 23.468 30.296  4.196  1.00 120.12 96  A 1 \nATOM 574  C CG  . TYR A 1 114 ? 23.159 31.111  5.438  1.00 121.69 96  A 1 \nATOM 575  C CD1 . TYR A 1 114 ? 22.209 32.125  5.410  1.00 123.72 96  A 1 \nATOM 576  C CD2 . TYR A 1 114 ? 23.807 30.855  6.642  1.00 119.61 96  A 1 \nATOM 577  C CE1 . TYR A 1 114 ? 21.920 32.867  6.546  1.00 122.74 96  A 1 \nATOM 578  C CE2 . TYR A 1 114 ? 23.524 31.591  7.782  1.00 117.93 96  A 1 \nATOM 579  C CZ  . TYR A 1 114 ? 22.580 32.595  7.727  1.00 119.08 96  A 1 \nATOM 580  O OH  . TYR A 1 114 ? 22.295 33.331  8.855  1.00 117.04 96  A 1 \nATOM 581  N N   . SER A 1 115 ? 26.594 30.792  3.569  1.00 115.66 97  A 1 \nATOM 582  C CA  . SER A 1 115 ? 27.908 31.170  4.087  1.00 116.83 97  A 1 \nATOM 583  C C   . SER A 1 115 ? 28.569 32.261  3.249  1.00 126.77 97  A 1 \nATOM 584  O O   . SER A 1 115 ? 29.801 32.336  3.196  1.00 129.29 97  A 1 \nATOM 585  C CB  . SER A 1 115 ? 28.824 29.945  4.174  1.00 110.76 97  A 1 \nATOM 586  O OG  . SER A 1 115 ? 30.157 30.314  4.479  1.00 108.49 97  A 1 \nATOM 587  N N   . LYS A 1 116 ? 27.782 33.116  2.597  1.00 134.06 98  A 1 \nATOM 588  C CA  . LYS A 1 116 ? 28.334 34.200  1.801  1.00 142.63 98  A 1 \nATOM 589  C C   . LYS A 1 116 ? 28.419 35.514  2.569  1.00 151.29 98  A 1 \nATOM 590  O O   . LYS A 1 116 ? 28.507 36.579  1.951  1.00 156.07 98  A 1 \nATOM 591  C CB  . LYS A 1 116 ? 27.515 34.382  0.522  1.00 107.19 98  A 1 \nATOM 592  C CG  . LYS A 1 116 ? 27.953 33.471  -0.618 1.00 157.69 98  A 1 \nATOM 593  C CD  . LYS A 1 116 ? 27.098 33.669  -1.865 1.00 160.75 98  A 1 \nATOM 594  C CE  . LYS A 1 116 ? 27.362 35.023  -2.510 1.00 114.25 98  A 1 \nATOM 595  N NZ  . LYS A 1 116 ? 26.601 35.200  -3.777 1.00 117.12 98  A 1 \nATOM 596  N N   . LYS A 1 117 ? 28.387 35.466  3.895  1.00 151.61 99  A 1 \nATOM 597  C CA  . LYS A 1 117 ? 28.675 36.632  4.717  1.00 163.77 99  A 1 \nATOM 598  C C   . LYS A 1 117 ? 30.133 36.608  5.165  1.00 177.96 99  A 1 \nATOM 599  O O   . LYS A 1 117 ? 30.815 35.589  5.056  1.00 177.07 99  A 1 \nATOM 600  C CB  . LYS A 1 117 ? 27.733 36.689  5.920  1.00 156.87 99  A 1 \nATOM 601  C CG  . LYS A 1 117 ? 26.281 36.782  5.485  1.00 155.30 99  A 1 \nATOM 602  C CD  . LYS A 1 117 ? 26.002 38.110  4.798  1.00 156.39 99  A 1 \nATOM 603  C CE  . LYS A 1 117 ? 24.543 38.233  4.395  1.00 155.90 99  A 1 \nATOM 604  N NZ  . LYS A 1 117 ? 24.218 37.324  3.253  1.00 155.58 99  A 1 \nATOM 605  N N   . GLN A 1 118 ? 30.612 37.760  5.644  1.00 196.22 100 A 1 \nATOM 606  C CA  . GLN A 1 118 ? 31.961 37.886  6.198  1.00 213.12 100 A 1 \nATOM 607  C C   . GLN A 1 118 ? 33.045 37.510  5.189  1.00 232.93 100 A 1 \nATOM 608  O O   . GLN A 1 118 ? 33.852 38.355  4.788  1.00 235.94 100 A 1 \nATOM 609  C CB  . GLN A 1 118 ? 32.089 37.028  7.461  1.00 207.25 100 A 1 \nATOM 610  C CG  . GLN A 1 118 ? 33.493 36.935  8.031  1.00 205.06 100 A 1 \nATOM 611  C CD  . GLN A 1 118 ? 33.861 38.133  8.881  1.00 203.15 100 A 1 \nATOM 612  O OE1 . GLN A 1 118 ? 34.560 39.039  8.427  1.00 205.21 100 A 1 \nATOM 613  N NE2 . GLN A 1 118 ? 33.396 38.142  10.125 1.00 199.72 100 A 1 \nATOM 614  N N   . GLY A 1 119 ? 33.074 36.242  4.790  1.00 249.77 101 A 1 \nATOM 615  C CA  . GLY A 1 119 ? 34.017 35.715  3.821  1.00 251.42 101 A 1 \nATOM 616  C C   . GLY A 1 119 ? 33.696 34.254  3.595  1.00 249.45 101 A 1 \nATOM 617  O O   . GLY A 1 119 ? 32.733 33.928  2.896  1.00 249.50 101 A 1 \nATOM 618  N N   . LYS A 1 120 ? 34.497 33.355  4.174  1.00 231.29 102 A 1 \nATOM 619  C CA  . LYS A 1 120 ? 34.164 31.934  4.113  1.00 212.00 102 A 1 \nATOM 620  C C   . LYS A 1 120 ? 33.753 31.330  5.463  1.00 195.25 102 A 1 \nATOM 621  O O   . LYS A 1 120 ? 34.091 30.168  5.723  1.00 195.23 102 A 1 \nATOM 622  C CB  . LYS A 1 120 ? 35.343 31.149  3.533  1.00 208.86 102 A 1 \nATOM 623  C CG  . LYS A 1 120 ? 35.656 31.484  2.080  1.00 204.80 102 A 1 \nATOM 624  C CD  . LYS A 1 120 ? 34.417 31.360  1.207  1.00 197.73 102 A 1 \nATOM 625  C CE  . LYS A 1 120 ? 33.822 29.961  1.272  1.00 189.26 102 A 1 \nATOM 626  N NZ  . LYS A 1 120 ? 32.540 29.889  0.525  1.00 185.73 102 A 1 \nATOM 627  N N   . PRO A 1 121 ? 33.038 32.060  6.368  1.00 175.71 103 A 1 \nATOM 628  C CA  . PRO A 1 121 ? 32.703 31.464  7.668  1.00 163.83 103 A 1 \nATOM 629  C C   . PRO A 1 121 ? 31.588 30.429  7.656  1.00 152.22 103 A 1 \nATOM 630  O O   . PRO A 1 121 ? 31.531 29.507  6.834  1.00 152.04 103 A 1 \nATOM 631  C CB  . PRO A 1 121 ? 32.280 32.678  8.501  1.00 163.23 103 A 1 \nATOM 632  C CG  . PRO A 1 121 ? 31.660 33.562  7.524  1.00 166.17 103 A 1 \nATOM 633  C CD  . PRO A 1 121 ? 32.412 33.387  6.245  1.00 171.53 103 A 1 \nATOM 634  N N   . PHE A 1 122 ? 30.674 30.642  8.609  1.00 143.17 104 A 1 \nATOM 635  C CA  . PHE A 1 122 ? 29.520 29.867  9.049  1.00 131.82 104 A 1 \nATOM 636  C C   . PHE A 1 122 ? 29.799 28.372  8.946  1.00 124.29 104 A 1 \nATOM 637  O O   . PHE A 1 122 ? 29.548 27.750  7.904  1.00 123.19 104 A 1 \nATOM 638  C CB  . PHE A 1 122 ? 28.254 30.221  8.269  1.00 131.85 104 A 1 \nATOM 639  C CG  . PHE A 1 122 ? 27.050 29.438  8.713  1.00 130.45 104 A 1 \nATOM 640  C CD1 . PHE A 1 122 ? 26.354 29.828  9.846  1.00 132.19 104 A 1 \nATOM 641  C CD2 . PHE A 1 122 ? 26.633 28.309  8.035  1.00 130.57 104 A 1 \nATOM 642  C CE1 . PHE A 1 122 ? 25.256 29.118  10.285 1.00 132.62 104 A 1 \nATOM 643  C CE2 . PHE A 1 122 ? 25.539 27.591  8.475  1.00 131.96 104 A 1 \nATOM 644  C CZ  . PHE A 1 122 ? 24.849 27.998  9.599  1.00 132.51 104 A 1 \nATOM 645  N N   . PRO A 1 123 ? 30.335 27.775  10.002 1.00 118.68 105 A 1 \nATOM 646  C CA  . PRO A 1 123 ? 30.518 26.325  10.030 1.00 114.94 105 A 1 \nATOM 647  C C   . PRO A 1 123 ? 29.244 25.619  10.464 1.00 109.08 105 A 1 \nATOM 648  O O   . PRO A 1 123 ? 28.470 26.118  11.284 1.00 105.59 105 A 1 \nATOM 649  C CB  . PRO A 1 123 ? 31.638 26.138  11.059 1.00 114.06 105 A 1 \nATOM 650  C CG  . PRO A 1 123 ? 31.481 27.290  11.980 1.00 115.51 105 A 1 \nATOM 651  C CD  . PRO A 1 123 ? 30.935 28.437  11.173 1.00 117.70 105 A 1 \nATOM 652  N N   . LEU A 1 124 ? 29.030 24.438  9.890  1.00 108.10 106 A 1 \nATOM 653  C CA  . LEU A 1 124 ? 27.867 23.625  10.207 1.00 104.46 106 A 1 \nATOM 654  C C   . LEU A 1 124 ? 28.310 22.173  10.279 1.00 109.58 106 A 1 \nATOM 655  O O   . LEU A 1 124 ? 29.074 21.705  9.430  1.00 113.90 106 A 1 \nATOM 656  C CB  . LEU A 1 124 ? 26.752 23.816  9.170  1.00 98.89  106 A 1 \nATOM 657  C CG  . LEU A 1 124 ? 25.458 23.024  9.355  1.00 94.82  106 A 1 \nATOM 658  C CD1 . LEU A 1 124 ? 24.269 23.915  9.047  1.00 92.74  106 A 1 \nATOM 659  C CD2 . LEU A 1 124 ? 25.438 21.793  8.470  1.00 97.06  106 A 1 \nATOM 660  N N   . ALA A 1 125 ? 27.808 21.462  11.282 1.00 95.06  107 A 1 \nATOM 661  C CA  . ALA A 1 125 ? 28.249 20.111  11.592 1.00 97.85  107 A 1 \nATOM 662  C C   . ALA A 1 125 ? 27.392 19.070  10.885 1.00 98.20  107 A 1 \nATOM 663  O O   . ALA A 1 125 ? 26.219 19.299  10.578 1.00 97.46  107 A 1 \nATOM 664  C CB  . ALA A 1 125 ? 28.225 19.868  13.101 1.00 98.92  107 A 1 \nATOM 665  N N   . ILE A 1 126 ? 28.003 17.917  10.620 1.00 99.03  108 A 1 \nATOM 666  C CA  . ILE A 1 126 ? 27.356 16.813  9.925  1.00 98.60  108 A 1 \nATOM 667  C C   . ILE A 1 126 ? 27.178 15.653  10.891 1.00 97.57  108 A 1 \nATOM 668  O O   . ILE A 1 126 ? 28.100 15.306  11.638 1.00 97.19  108 A 1 \nATOM 669  C CB  . ILE A 1 126 ? 28.166 16.382  8.690  1.00 101.62 108 A 1 \nATOM 670  C CG1 . ILE A 1 126 ? 28.549 17.615  7.871  1.00 105.40 108 A 1 \nATOM 671  C CG2 . ILE A 1 126 ? 27.383 15.378  7.856  1.00 99.55  108 A 1 \nATOM 672  C CD1 . ILE A 1 126 ? 28.979 17.301  6.465  1.00 107.12 108 A 1 \nATOM 673  N N   . ALA A 1 127 ? 25.989 15.057  10.868 1.00 100.02 109 A 1 \nATOM 674  C CA  . ALA A 1 127 ? 25.589 13.998  11.781 1.00 103.62 109 A 1 \nATOM 675  C C   . ALA A 1 127 ? 25.204 12.778  10.961 1.00 105.37 109 A 1 \nATOM 676  O O   . ALA A 1 127 ? 24.604 12.908  9.889  1.00 110.10 109 A 1 \nATOM 677  C CB  . ALA A 1 127 ? 24.422 14.438  12.664 1.00 105.29 109 A 1 \nATOM 678  N N   . LEU A 1 128 ? 25.535 11.590  11.467 1.00 103.00 110 A 1 \nATOM 679  C CA  . LEU A 1 128 ? 25.320 10.362  10.713 1.00 106.89 110 A 1 \nATOM 680  C C   . LEU A 1 128 ? 24.199 9.492   11.269 1.00 108.80 110 A 1 \nATOM 681  O O   . LEU A 1 128 ? 23.272 9.160   10.530 1.00 112.33 110 A 1 \nATOM 682  C CB  . LEU A 1 128 ? 26.618 9.550   10.648 1.00 106.44 110 A 1 \nATOM 683  C CG  . LEU A 1 128 ? 26.476 8.367   9.693  1.00 104.20 110 A 1 \nATOM 684  C CD1 . LEU A 1 128 ? 26.288 8.903   8.299  1.00 105.34 110 A 1 \nATOM 685  C CD2 . LEU A 1 128 ? 27.666 7.434   9.750  1.00 105.64 110 A 1 \nATOM 686  N N   . ASP A 1 129 ? 24.273 9.096   12.541 1.00 105.22 111 A 1 \nATOM 687  C CA  . ASP A 1 129 ? 23.294 8.226   13.194 1.00 102.39 111 A 1 \nATOM 688  C C   . ASP A 1 129 ? 23.107 6.900   12.459 1.00 101.92 111 A 1 \nATOM 689  O O   . ASP A 1 129 ? 22.535 6.852   11.366 1.00 103.77 111 A 1 \nATOM 690  C CB  . ASP A 1 129 ? 21.944 8.943   13.328 1.00 102.46 111 A 1 \nATOM 691  C CG  . ASP A 1 129 ? 20.979 8.209   14.247 1.00 101.11 111 A 1 \nATOM 692  O OD1 . ASP A 1 129 ? 21.264 8.118   15.458 1.00 100.30 111 A 1 \nATOM 693  O OD2 . ASP A 1 129 ? 19.935 7.724   13.759 1.00 101.17 111 A 1 \nATOM 694  N N   . THR A 1 130 ? 23.538 5.808   13.084 1.00 100.34 112 A 1 \nATOM 695  C CA  . THR A 1 130 ? 23.524 4.499   12.450 1.00 100.45 112 A 1 \nATOM 696  C C   . THR A 1 130 ? 22.155 3.836   12.589 1.00 103.55 112 A 1 \nATOM 697  O O   . THR A 1 130 ? 21.380 4.133   13.503 1.00 101.93 112 A 1 \nATOM 698  C CB  . THR A 1 130 ? 24.607 3.594   13.039 1.00 97.82  112 A 1 \nATOM 699  O OG1 . THR A 1 130 ? 24.360 3.390   14.438 1.00 97.22  112 A 1 \nATOM 700  C CG2 . THR A 1 130 ? 25.983 4.219   12.849 1.00 97.22  112 A 1 \nATOM 701  N N   . LYS A 1 131 ? 21.862 2.925   11.657 1.00 109.16 113 A 1 \nATOM 702  C CA  . LYS A 1 131 ? 20.647 2.125   11.772 1.00 113.94 113 A 1 \nATOM 703  C C   . LYS A 1 131 ? 20.685 1.279   13.036 1.00 116.28 113 A 1 \nATOM 704  O O   . LYS A 1 131 ? 19.678 1.152   13.743 1.00 116.59 113 A 1 \nATOM 705  C CB  . LYS A 1 131 ? 20.472 1.244   10.536 1.00 116.81 113 A 1 \nATOM 706  N N   . GLY A 1 132 ? 21.841 0.693   13.335 1.00 119.04 114 A 1 \nATOM 707  C CA  . GLY A 1 132 ? 22.053 -0.009  14.576 1.00 119.37 114 A 1 \nATOM 708  C C   . GLY A 1 132 ? 21.484 -1.409  14.612 1.00 119.73 114 A 1 \nATOM 709  O O   . GLY A 1 132 ? 20.769 -1.850  13.707 1.00 120.88 114 A 1 \nATOM 710  N N   . PRO A 1 133 ? 21.799 -2.136  15.681 1.00 112.23 115 A 1 \nATOM 711  C CA  . PRO A 1 133 ? 21.324 -3.518  15.813 1.00 107.02 115 A 1 \nATOM 712  C C   . PRO A 1 133 ? 19.871 -3.597  16.245 1.00 99.28  115 A 1 \nATOM 713  O O   . PRO A 1 133 ? 19.554 -3.448  17.429 1.00 101.51 115 A 1 \nATOM 714  C CB  . PRO A 1 133 ? 22.262 -4.107  16.873 1.00 110.72 115 A 1 \nATOM 715  C CG  . PRO A 1 133 ? 22.676 -2.938  17.692 1.00 111.65 115 A 1 \nATOM 716  C CD  . PRO A 1 133 ? 22.721 -1.756  16.765 1.00 111.73 115 A 1 \nATOM 717  N N   . GLU A 1 134 ? 18.977 -3.806  15.287 1.00 89.04  116 A 1 \nATOM 718  C CA  . GLU A 1 134 ? 17.557 -3.938  15.562 1.00 81.47  116 A 1 \nATOM 719  C C   . GLU A 1 134 ? 17.098 -5.364  15.283 1.00 75.41  116 A 1 \nATOM 720  O O   . GLU A 1 134 ? 17.747 -6.120  14.553 1.00 78.63  116 A 1 \nATOM 721  C CB  . GLU A 1 134 ? 16.739 -2.954  14.714 1.00 81.34  116 A 1 \nATOM 722  C CG  . GLU A 1 134 ? 17.035 -3.052  13.225 1.00 82.32  116 A 1 \nATOM 723  C CD  . GLU A 1 134 ? 16.211 -2.091  12.390 1.00 84.65  116 A 1 \nATOM 724  O OE1 . GLU A 1 134 ? 15.078 -2.452  12.009 1.00 85.42  116 A 1 \nATOM 725  O OE2 . GLU A 1 134 ? 16.697 -0.974  12.114 1.00 86.78  116 A 1 \nATOM 726  N N   . ILE A 1 135 ? 15.982 -5.726  15.910 1.00 67.95  117 A 1 \nATOM 727  C CA  . ILE A 1 135 ? 15.336 -7.019  15.738 1.00 66.72  117 A 1 \nATOM 728  C C   . ILE A 1 135 ? 13.984 -6.746  15.097 1.00 67.78  117 A 1 \nATOM 729  O O   . ILE A 1 135 ? 13.272 -5.821  15.509 1.00 69.43  117 A 1 \nATOM 730  C CB  . ILE A 1 135 ? 15.165 -7.759  17.074 1.00 69.17  117 A 1 \nATOM 731  C CG1 . ILE A 1 135 ? 16.489 -7.870  17.813 1.00 67.15  117 A 1 \nATOM 732  C CG2 . ILE A 1 135 ? 14.521 -9.117  16.842 1.00 74.26  117 A 1 \nATOM 733  C CD1 . ILE A 1 135 ? 16.320 -8.218  19.266 1.00 62.91  117 A 1 \nATOM 734  N N   . ARG A 1 136 ? 13.614 -7.560  14.114 1.00 67.35  118 A 1 \nATOM 735  C CA  . ARG A 1 136 ? 12.426 -7.303  13.316 1.00 65.60  118 A 1 \nATOM 736  C C   . ARG A 1 136 ? 11.581 -8.565  13.213 1.00 63.82  118 A 1 \nATOM 737  O O   . ARG A 1 136 ? 12.071 -9.683  13.381 1.00 63.88  118 A 1 \nATOM 738  C CB  . ARG A 1 136 ? 12.799 -6.813  11.903 1.00 68.17  118 A 1 \nATOM 739  C CG  . ARG A 1 136 ? 13.291 -5.364  11.824 1.00 68.93  118 A 1 \nATOM 740  C CD  . ARG A 1 136 ? 12.157 -4.395  12.136 1.00 69.78  118 A 1 \nATOM 741  N NE  . ARG A 1 136 ? 12.548 -2.991  12.225 1.00 71.20  118 A 1 \nATOM 742  C CZ  . ARG A 1 136 ? 12.174 -2.052  11.360 1.00 73.06  118 A 1 \nATOM 743  N NH1 . ARG A 1 136 ? 11.386 -2.363  10.341 1.00 75.29  118 A 1 \nATOM 744  N NH2 . ARG A 1 136 ? 12.570 -0.792  11.524 1.00 72.54  118 A 1 \nATOM 745  N N   . THR A 1 137 ? 10.292 -8.363  12.950 1.00 66.08  119 A 1 \nATOM 746  C CA  . THR A 1 137 ? 9.360  -9.457  12.740 1.00 67.06  119 A 1 \nATOM 747  C C   . THR A 1 137 ? 9.425  -9.896  11.276 1.00 70.21  119 A 1 \nATOM 748  O O   . THR A 1 137 ? 10.048 -9.244  10.436 1.00 74.56  119 A 1 \nATOM 749  C CB  . THR A 1 137 ? 7.946  -9.000  13.117 1.00 68.08  119 A 1 \nATOM 750  O OG1 . THR A 1 137 ? 8.007  -8.291  14.359 1.00 70.00  119 A 1 \nATOM 751  C CG2 . THR A 1 137 ? 6.996  -10.162 13.287 1.00 67.77  119 A 1 \nATOM 752  N N   . GLY A 1 138 ? 8.772  -11.009 10.960 1.00 69.33  120 A 1 \nATOM 753  C CA  . GLY A 1 138 ? 8.719  -11.509 9.607  1.00 70.18  120 A 1 \nATOM 754  C C   . GLY A 1 138 ? 7.471  -11.069 8.872  1.00 71.19  120 A 1 \nATOM 755  O O   . GLY A 1 138 ? 6.767  -10.137 9.277  1.00 69.87  120 A 1 \nATOM 756  N N   . LEU A 1 139 ? 7.200  -11.750 7.769  1.00 77.37  121 A 1 \nATOM 757  C CA  . LEU A 1 139 ? 6.067  -11.454 6.910  1.00 78.64  121 A 1 \nATOM 758  C C   . LEU A 1 139 ? 4.899  -12.377 7.225  1.00 79.89  121 A 1 \nATOM 759  O O   . LEU A 1 139 ? 5.080  -13.509 7.677  1.00 81.41  121 A 1 \nATOM 760  C CB  . LEU A 1 139 ? 6.429  -11.588 5.435  1.00 80.03  121 A 1 \nATOM 761  C CG  . LEU A 1 139 ? 7.454  -10.614 4.878  1.00 79.12  121 A 1 \nATOM 762  C CD1 . LEU A 1 139 ? 7.556  -10.893 3.412  1.00 81.74  121 A 1 \nATOM 763  C CD2 . LEU A 1 139 ? 7.044  -9.177  5.125  1.00 79.94  121 A 1 \nATOM 764  N N   . ILE A 1 140 ? 3.695  -11.869 7.001  1.00 76.58  122 A 1 \nATOM 765  C CA  . ILE A 1 140 ? 2.504  -12.692 7.099  1.00 75.04  122 A 1 \nATOM 766  C C   . ILE A 1 140 ? 2.258  -13.474 5.803  1.00 73.41  122 A 1 \nATOM 767  O O   . ILE A 1 140 ? 1.669  -12.965 4.846  1.00 71.61  122 A 1 \nATOM 768  C CB  . ILE A 1 140 ? 1.296  -11.842 7.467  1.00 75.93  122 A 1 \nATOM 769  C CG1 . ILE A 1 140 ? 1.608  -11.040 8.737  1.00 69.48  122 A 1 \nATOM 770  C CG2 . ILE A 1 140 ? 0.057  -12.719 7.593  1.00 80.73  122 A 1 \nATOM 771  C CD1 . ILE A 1 140 ? 1.994  -11.889 9.929  1.00 66.88  122 A 1 \nATOM 772  N N   . THR A 1 145 ? 3.469  -6.133  3.964  1.00 95.57  127 A 1 \nATOM 773  C CA  . THR A 1 145 ? 2.089  -6.598  4.070  1.00 102.37 127 A 1 \nATOM 774  C C   . THR A 1 145 ? 1.900  -7.511  5.286  1.00 108.22 127 A 1 \nATOM 775  O O   . THR A 1 145 ? 2.764  -8.331  5.601  1.00 110.39 127 A 1 \nATOM 776  C CB  . THR A 1 145 ? 1.644  -7.344  2.788  1.00 101.74 127 A 1 \nATOM 777  O OG1 . THR A 1 145 ? 0.306  -7.830  2.952  1.00 103.30 127 A 1 \nATOM 778  C CG2 . THR A 1 145 ? 2.576  -8.514  2.477  1.00 99.07  127 A 1 \nATOM 779  N N   . GLY A 1 146 ? 0.768  -7.358  5.971  1.00 109.50 128 A 1 \nATOM 780  C CA  . GLY A 1 146 ? 0.460  -8.172  7.132  1.00 108.20 128 A 1 \nATOM 781  C C   . GLY A 1 146 ? -1.005 -8.106  7.507  1.00 109.02 128 A 1 \nATOM 782  O O   . GLY A 1 146 ? -1.801 -8.934  7.054  1.00 112.78 128 A 1 \nATOM 783  N N   . GLU A 1 147 ? -1.363 -7.136  8.352  1.00 108.23 129 A 1 \nATOM 784  C CA  . GLU A 1 147 ? -2.739 -6.908  8.798  1.00 113.12 129 A 1 \nATOM 785  C C   . GLU A 1 147 ? -3.296 -8.045  9.659  1.00 114.07 129 A 1 \nATOM 786  O O   . GLU A 1 147 ? -4.498 -8.316  9.627  1.00 116.16 129 A 1 \nATOM 787  C CB  . GLU A 1 147 ? -3.660 -6.653  7.597  1.00 119.10 129 A 1 \nATOM 788  C CG  . GLU A 1 147 ? -4.846 -5.743  7.862  1.00 124.51 129 A 1 \nATOM 789  C CD  . GLU A 1 147 ? -5.733 -5.583  6.636  1.00 130.10 129 A 1 \nATOM 790  O OE1 . GLU A 1 147 ? -5.632 -6.418  5.709  1.00 131.40 129 A 1 \nATOM 791  O OE2 . GLU A 1 147 ? -6.529 -4.620  6.598  1.00 133.09 129 A 1 \nATOM 792  N N   . VAL A 1 148 ? -2.451 -8.748  10.417 1.00 115.05 130 A 1 \nATOM 793  C CA  . VAL A 1 148 ? -2.953 -9.722  11.383 1.00 118.15 130 A 1 \nATOM 794  C C   . VAL A 1 148 ? -3.400 -9.014  12.657 1.00 119.24 130 A 1 \nATOM 795  O O   . VAL A 1 148 ? -2.875 -7.958  13.028 1.00 120.20 130 A 1 \nATOM 796  C CB  . VAL A 1 148 ? -1.878 -10.787 11.671 1.00 118.28 130 A 1 \nATOM 797  C CG1 . VAL A 1 148 ? -2.379 -11.816 12.659 1.00 119.57 130 A 1 \nATOM 798  C CG2 . VAL A 1 148 ? -1.511 -11.475 10.396 1.00 120.75 130 A 1 \nATOM 799  N N   . GLU A 1 149 ? -4.361 -9.617  13.354 1.00 119.82 131 A 1 \nATOM 800  C CA  . GLU A 1 149 ? -4.848 -9.125  14.634 1.00 122.99 131 A 1 \nATOM 801  C C   . GLU A 1 149 ? -4.445 -10.087 15.746 1.00 117.20 131 A 1 \nATOM 802  O O   . GLU A 1 149 ? -4.537 -11.308 15.587 1.00 117.64 131 A 1 \nATOM 803  C CB  . GLU A 1 149 ? -6.369 -8.933  14.613 1.00 133.88 131 A 1 \nATOM 804  C CG  . GLU A 1 149 ? -7.183 -10.211 14.426 1.00 143.25 131 A 1 \nATOM 805  C CD  . GLU A 1 149 ? -7.441 -10.541 12.967 1.00 150.71 131 A 1 \nATOM 806  O OE1 . GLU A 1 149 ? -6.529 -10.338 12.137 1.00 151.16 131 A 1 \nATOM 807  O OE2 . GLU A 1 149 ? -8.558 -11.003 12.649 1.00 155.36 131 A 1 \nATOM 808  N N   . LEU A 1 150 ? -3.993 -9.533  16.868 1.00 104.86 132 A 1 \nATOM 809  C CA  . LEU A 1 150 ? -3.611 -10.315 18.039 1.00 93.76  132 A 1 \nATOM 810  C C   . LEU A 1 150 ? -4.513 -9.926  19.200 1.00 90.68  132 A 1 \nATOM 811  O O   . LEU A 1 150 ? -4.533 -8.760  19.610 1.00 90.34  132 A 1 \nATOM 812  C CB  . LEU A 1 150 ? -2.143 -10.093 18.408 1.00 88.61  132 A 1 \nATOM 813  C CG  . LEU A 1 150 ? -1.081 -10.627 17.448 1.00 86.26  132 A 1 \nATOM 814  C CD1 . LEU A 1 150 ? 0.302  -10.354 18.012 1.00 84.48  132 A 1 \nATOM 815  C CD2 . LEU A 1 150 ? -1.273 -12.114 17.193 1.00 88.34  132 A 1 \nATOM 816  N N   . LYS A 1 151 ? -5.249 -10.898 19.727 1.00 88.07  133 A 1 \nATOM 817  C CA  . LYS A 1 151 ? -6.189 -10.666 20.812 1.00 85.06  133 A 1 \nATOM 818  C C   . LYS A 1 151 ? -5.530 -10.949 22.156 1.00 82.70  133 A 1 \nATOM 819  O O   . LYS A 1 151 ? -4.633 -11.789 22.267 1.00 81.42  133 A 1 \nATOM 820  C CB  . LYS A 1 151 ? -7.437 -11.535 20.650 1.00 85.12  133 A 1 \nATOM 821  N N   . LYS A 1 152 ? -5.989 -10.234 23.180 1.00 81.95  134 A 1 \nATOM 822  C CA  . LYS A 1 152 ? -5.430 -10.395 24.514 1.00 77.73  134 A 1 \nATOM 823  C C   . LYS A 1 152 ? -5.794 -11.759 25.084 1.00 78.10  134 A 1 \nATOM 824  O O   . LYS A 1 152 ? -6.905 -12.259 24.884 1.00 80.21  134 A 1 \nATOM 825  C CB  . LYS A 1 152 ? -5.933 -9.286  25.438 1.00 76.17  134 A 1 \nATOM 826  N N   . GLY A 1 153 ? -4.844 -12.365 25.790 1.00 77.83  135 A 1 \nATOM 827  C CA  . GLY A 1 153 ? -5.051 -13.647 26.416 1.00 82.95  135 A 1 \nATOM 828  C C   . GLY A 1 153 ? -4.620 -14.839 25.591 1.00 84.43  135 A 1 \nATOM 829  O O   . GLY A 1 153 ? -4.395 -15.916 26.155 1.00 86.51  135 A 1 \nATOM 830  N N   . GLU A 1 154 ? -4.500 -14.683 24.277 1.00 84.13  136 A 1 \nATOM 831  C CA  . GLU A 1 154 ? -4.137 -15.802 23.426 1.00 85.85  136 A 1 \nATOM 832  C C   . GLU A 1 154 ? -2.623 -16.000 23.418 1.00 84.05  136 A 1 \nATOM 833  O O   . GLU A 1 154 ? -1.854 -15.174 23.917 1.00 82.28  136 A 1 \nATOM 834  C CB  . GLU A 1 154 ? -4.669 -15.585 22.012 1.00 88.46  136 A 1 \nATOM 835  C CG  . GLU A 1 154 ? -6.186 -15.581 21.934 1.00 93.54  136 A 1 \nATOM 836  C CD  . GLU A 1 154 ? -6.699 -15.068 20.605 1.00 96.38  136 A 1 \nATOM 837  O OE1 . GLU A 1 154 ? -5.919 -14.414 19.880 1.00 96.10  136 A 1 \nATOM 838  O OE2 . GLU A 1 154 ? -7.881 -15.318 20.285 1.00 99.26  136 A 1 \nATOM 839  N N   . GLN A 1 155 ? -2.196 -17.120 22.844 1.00 84.92  137 A 1 \nATOM 840  C CA  . GLN A 1 155 ? -0.795 -17.514 22.825 1.00 83.69  137 A 1 \nATOM 841  C C   . GLN A 1 155 ? -0.262 -17.469 21.400 1.00 81.19  137 A 1 \nATOM 842  O O   . GLN A 1 155 ? -0.898 -17.989 20.477 1.00 82.92  137 A 1 \nATOM 843  C CB  . GLN A 1 155 ? -0.613 -18.917 23.410 1.00 86.01  137 A 1 \nATOM 844  N N   . ILE A 1 156 ? 0.905  -16.847 21.229 1.00 77.38  138 A 1 \nATOM 845  C CA  . ILE A 1 156 ? 1.600  -16.835 19.949 1.00 76.18  138 A 1 \nATOM 846  C C   . ILE A 1 156 ? 3.043  -17.267 20.174 1.00 74.79  138 A 1 \nATOM 847  O O   . ILE A 1 156 ? 3.567  -17.226 21.288 1.00 75.11  138 A 1 \nATOM 848  C CB  . ILE A 1 156 ? 1.553  -15.459 19.241 1.00 76.13  138 A 1 \nATOM 849  C CG1 . ILE A 1 156 ? 2.684  -14.554 19.725 1.00 79.43  138 A 1 \nATOM 850  C CG2 . ILE A 1 156 ? 0.207  -14.782 19.452 1.00 76.68  138 A 1 \nATOM 851  C CD1 . ILE A 1 156 ? 2.749  -13.232 18.989 1.00 81.12  138 A 1 \nATOM 852  N N   . GLN A 1 157 ? 3.692  -17.673 19.088 1.00 74.51  139 A 1 \nATOM 853  C CA  . GLN A 1 157 ? 5.003  -18.303 19.152 1.00 74.09  139 A 1 \nATOM 854  C C   . GLN A 1 157 ? 5.959  -17.548 18.242 1.00 69.05  139 A 1 \nATOM 855  O O   . GLN A 1 157 ? 5.738  -17.482 17.028 1.00 71.98  139 A 1 \nATOM 856  C CB  . GLN A 1 157 ? 4.900  -19.776 18.747 1.00 79.32  139 A 1 \nATOM 857  C CG  . GLN A 1 157 ? 6.091  -20.633 19.104 1.00 84.87  139 A 1 \nATOM 858  C CD  . GLN A 1 157 ? 5.821  -22.109 18.879 1.00 92.65  139 A 1 \nATOM 859  O OE1 . GLN A 1 157 ? 6.542  -22.780 18.139 1.00 96.12  139 A 1 \nATOM 860  N NE2 . GLN A 1 157 ? 4.775  -22.623 19.517 1.00 95.02  139 A 1 \nATOM 861  N N   . LEU A 1 158 ? 7.011  -16.974 18.822 1.00 61.41  140 A 1 \nATOM 862  C CA  . LEU A 1 158 ? 8.028  -16.255 18.062 1.00 55.48  140 A 1 \nATOM 863  C C   . LEU A 1 158 ? 9.210  -17.186 17.830 1.00 59.53  140 A 1 \nATOM 864  O O   . LEU A 1 158 ? 9.906  -17.557 18.780 1.00 62.09  140 A 1 \nATOM 865  C CB  . LEU A 1 158 ? 8.480  -14.994 18.797 1.00 50.18  140 A 1 \nATOM 866  C CG  . LEU A 1 158 ? 7.404  -14.062 19.355 1.00 47.05  140 A 1 \nATOM 867  C CD1 . LEU A 1 158 ? 8.014  -12.726 19.763 1.00 42.55  140 A 1 \nATOM 868  C CD2 . LEU A 1 158 ? 6.273  -13.863 18.359 1.00 47.41  140 A 1 \nATOM 869  N N   . THR A 1 159 ? 9.483  -17.502 16.569 1.00 62.25  141 A 1 \nATOM 870  C CA  . THR A 1 159 ? 10.476 -18.508 16.232 1.00 68.16  141 A 1 \nATOM 871  C C   . THR A 1 159 ? 11.616 -17.902 15.425 1.00 66.58  141 A 1 \nATOM 872  O O   . THR A 1 159 ? 11.432 -16.944 14.670 1.00 60.20  141 A 1 \nATOM 873  C CB  . THR A 1 159 ? 9.834  -19.668 15.446 1.00 74.57  141 A 1 \nATOM 874  O OG1 . THR A 1 159 ? 10.811 -20.688 15.198 1.00 80.75  141 A 1 \nATOM 875  C CG2 . THR A 1 159 ? 9.258  -19.178 14.126 1.00 73.19  141 A 1 \nATOM 876  N N   . THR A 1 160 ? 12.806 -18.461 15.618 1.00 77.45  142 A 1 \nATOM 877  C CA  . THR A 1 160 ? 13.977 -18.086 14.842 1.00 90.61  142 A 1 \nATOM 878  C C   . THR A 1 160 ? 14.193 -18.997 13.640 1.00 103.84 142 A 1 \nATOM 879  O O   . THR A 1 160 ? 15.128 -18.768 12.866 1.00 102.79 142 A 1 \nATOM 880  C CB  . THR A 1 160 ? 15.224 -18.092 15.733 1.00 94.87  142 A 1 \nATOM 881  O OG1 . THR A 1 160 ? 16.337 -17.559 15.005 1.00 98.41  142 A 1 \nATOM 882  C CG2 . THR A 1 160 ? 15.552 -19.504 16.178 1.00 99.44  142 A 1 \nATOM 883  N N   . ASP A 1 161 ? 13.353 -20.020 13.471 1.00 117.36 143 A 1 \nATOM 884  C CA  . ASP A 1 161 ? 13.432 -20.882 12.299 1.00 120.74 143 A 1 \nATOM 885  C C   . ASP A 1 161 ? 13.162 -20.069 11.040 1.00 117.83 143 A 1 \nATOM 886  O O   . ASP A 1 161 ? 12.150 -19.370 10.941 1.00 116.18 143 A 1 \nATOM 887  C CB  . ASP A 1 161 ? 12.427 -22.034 12.424 1.00 124.96 143 A 1 \nATOM 888  C CG  . ASP A 1 161 ? 12.677 -23.155 11.420 1.00 130.18 143 A 1 \nATOM 889  O OD1 . ASP A 1 161 ? 12.944 -22.867 10.234 1.00 131.08 143 A 1 \nATOM 890  O OD2 . ASP A 1 161 ? 12.601 -24.335 11.822 1.00 133.55 143 A 1 \nATOM 891  N N   . LYS A 1 162 ? 14.077 -20.165 10.073 1.00 110.36 144 A 1 \nATOM 892  C CA  . LYS A 1 162 ? 13.976 -19.337 8.877  1.00 101.47 144 A 1 \nATOM 893  C C   . LYS A 1 162 ? 12.794 -19.738 8.003  1.00 94.06  144 A 1 \nATOM 894  O O   . LYS A 1 162 ? 12.234 -18.889 7.297  1.00 91.29  144 A 1 \nATOM 895  C CB  . LYS A 1 162 ? 15.279 -19.402 8.073  1.00 104.11 144 A 1 \nATOM 896  C CG  . LYS A 1 162 ? 16.478 -18.722 8.739  1.00 105.41 144 A 1 \nATOM 897  C CD  . LYS A 1 162 ? 17.173 -19.637 9.743  1.00 109.05 144 A 1 \nATOM 898  C CE  . LYS A 1 162 ? 18.308 -18.928 10.467 1.00 108.58 144 A 1 \nATOM 899  N NZ  . LYS A 1 162 ? 18.969 -19.822 11.460 1.00 109.63 144 A 1 \nATOM 900  N N   . ASP A 1 163 ? 12.379 -21.008 8.047  1.00 92.14  145 A 1 \nATOM 901  C CA  . ASP A 1 163 ? 11.307 -21.428 7.151  1.00 90.63  145 A 1 \nATOM 902  C C   . ASP A 1 163 ? 9.947  -20.873 7.544  1.00 86.33  145 A 1 \nATOM 903  O O   . ASP A 1 163 ? 8.950  -21.219 6.896  1.00 87.20  145 A 1 \nATOM 904  C CB  . ASP A 1 163 ? 11.210 -22.960 7.116  1.00 92.98  145 A 1 \nATOM 905  C CG  . ASP A 1 163 ? 12.538 -23.637 6.816  1.00 94.73  145 A 1 \nATOM 906  O OD1 . ASP A 1 163 ? 13.153 -23.322 5.775  1.00 95.74  145 A 1 \nATOM 907  O OD2 . ASP A 1 163 ? 12.960 -24.498 7.618  1.00 95.76  145 A 1 \nATOM 908  N N   . HIS A 1 164 ? 9.875  -20.016 8.560  1.00 83.13  146 A 1 \nATOM 909  C CA  . HIS A 1 164 ? 8.644  -19.325 8.912  1.00 83.08  146 A 1 \nATOM 910  C C   . HIS A 1 164 ? 8.741  -17.829 8.642  1.00 85.64  146 A 1 \nATOM 911  O O   . HIS A 1 164 ? 7.843  -17.077 9.035  1.00 88.15  146 A 1 \nATOM 912  C CB  . HIS A 1 164 ? 8.282  -19.593 10.375 1.00 82.96  146 A 1 \nATOM 913  C CG  . HIS A 1 164 ? 6.843  -19.331 10.698 1.00 84.61  146 A 1 \nATOM 914  N ND1 . HIS A 1 164 ? 5.848  -20.254 10.455 1.00 86.91  146 A 1 \nATOM 915  C CD2 . HIS A 1 164 ? 6.230  -18.252 11.239 1.00 83.71  146 A 1 \nATOM 916  C CE1 . HIS A 1 164 ? 4.685  -19.756 10.834 1.00 86.75  146 A 1 \nATOM 917  N NE2 . HIS A 1 164 ? 4.888  -18.541 11.311 1.00 84.73  146 A 1 \nATOM 918  N N   . LEU A 1 165 ? 9.820  -17.381 7.993  1.00 82.12  147 A 1 \nATOM 919  C CA  . LEU A 1 165 ? 9.980  -15.959 7.697  1.00 73.98  147 A 1 \nATOM 920  C C   . LEU A 1 165 ? 8.795  -15.428 6.898  1.00 71.79  147 A 1 \nATOM 921  O O   . LEU A 1 165 ? 8.258  -14.357 7.197  1.00 68.16  147 A 1 \nATOM 922  C CB  . LEU A 1 165 ? 11.296 -15.737 6.945  1.00 71.31  147 A 1 \nATOM 923  C CG  . LEU A 1 165 ? 11.827 -14.320 6.721  1.00 69.32  147 A 1 \nATOM 924  C CD1 . LEU A 1 165 ? 13.334 -14.364 6.568  1.00 45.75  147 A 1 \nATOM 925  C CD2 . LEU A 1 165 ? 11.204 -13.678 5.494  1.00 71.39  147 A 1 \nATOM 926  N N   . GLU A 1 166 ? 8.368  -16.176 5.883  1.00 76.76  148 A 1 \nATOM 927  C CA  . GLU A 1 166 ? 7.256  -15.770 5.034  1.00 79.36  148 A 1 \nATOM 928  C C   . GLU A 1 166 ? 5.905  -16.272 5.533  1.00 78.68  148 A 1 \nATOM 929  O O   . GLU A 1 166 ? 4.872  -15.723 5.133  1.00 82.07  148 A 1 \nATOM 930  C CB  . GLU A 1 166 ? 7.483  -16.276 3.603  1.00 85.18  148 A 1 \nATOM 931  C CG  . GLU A 1 166 ? 7.126  -15.282 2.503  1.00 88.26  148 A 1 \nATOM 932  C CD  . GLU A 1 166 ? 8.278  -14.357 2.153  1.00 90.60  148 A 1 \nATOM 933  O OE1 . GLU A 1 166 ? 9.333  -14.441 2.818  1.00 90.77  148 A 1 \nATOM 934  O OE2 . GLU A 1 166 ? 8.132  -13.549 1.211  1.00 93.18  148 A 1 \nATOM 935  N N   . LYS A 1 167 ? 5.888  -17.288 6.397  1.00 73.89  149 A 1 \nATOM 936  C CA  . LYS A 1 167 ? 4.666  -17.973 6.802  1.00 73.40  149 A 1 \nATOM 937  C C   . LYS A 1 167 ? 4.059  -17.415 8.085  1.00 73.16  149 A 1 \nATOM 938  O O   . LYS A 1 167 ? 3.254  -18.103 8.725  1.00 76.49  149 A 1 \nATOM 939  C CB  . LYS A 1 167 ? 4.936  -19.469 6.973  1.00 75.17  149 A 1 \nATOM 940  C CG  . LYS A 1 167 ? 5.187  -20.219 5.678  1.00 79.25  149 A 1 \nATOM 941  C CD  . LYS A 1 167 ? 5.495  -21.683 5.951  1.00 82.54  149 A 1 \nATOM 942  C CE  . LYS A 1 167 ? 5.529  -22.492 4.664  1.00 87.91  149 A 1 \nATOM 943  N NZ  . LYS A 1 167 ? 6.537  -21.968 3.703  1.00 89.04  149 A 1 \nATOM 944  N N   . GLY A 1 168 ? 4.421  -16.193 8.473  1.00 70.44  150 A 1 \nATOM 945  C CA  . GLY A 1 168 ? 3.925  -15.642 9.723  1.00 67.60  150 A 1 \nATOM 946  C C   . GLY A 1 168 ? 2.415  -15.485 9.743  1.00 65.33  150 A 1 \nATOM 947  O O   . GLY A 1 168 ? 1.772  -15.255 8.718  1.00 63.44  150 A 1 \nATOM 948  N N   . SER A 1 169 ? 1.849  -15.641 10.937 1.00 66.42  151 A 1 \nATOM 949  C CA  . SER A 1 169 ? 0.413  -15.511 11.171 1.00 66.84  151 A 1 \nATOM 950  C C   . SER A 1 169 ? 0.204  -15.172 12.644 1.00 67.93  151 A 1 \nATOM 951  O O   . SER A 1 169 ? 1.164  -14.936 13.386 1.00 66.18  151 A 1 \nATOM 952  C CB  . SER A 1 169 ? -0.336 -16.785 10.771 1.00 68.71  151 A 1 \nATOM 953  O OG  . SER A 1 169 ? -1.736 -16.610 10.923 1.00 68.86  151 A 1 \nATOM 954  N N   . LYS A 1 170 ? -1.062 -15.149 13.073 1.00 69.78  152 A 1 \nATOM 955  C CA  . LYS A 1 170 ? -1.358 -14.868 14.475 1.00 66.01  152 A 1 \nATOM 956  C C   . LYS A 1 170 ? -0.875 -15.987 15.385 1.00 65.99  152 A 1 \nATOM 957  O O   . LYS A 1 170 ? -0.616 -15.751 16.569 1.00 66.00  152 A 1 \nATOM 958  C CB  . LYS A 1 170 ? -2.859 -14.646 14.673 1.00 65.70  152 A 1 \nATOM 959  C CG  . LYS A 1 170 ? -3.718 -15.870 14.406 1.00 67.99  152 A 1 \nATOM 960  C CD  . LYS A 1 170 ? -5.195 -15.557 14.586 1.00 69.99  152 A 1 \nATOM 961  C CE  . LYS A 1 170 ? -5.655 -14.477 13.616 1.00 71.49  152 A 1 \nATOM 962  N NZ  . LYS A 1 170 ? -7.111 -14.186 13.754 1.00 74.85  152 A 1 \nATOM 963  N N   . ASP A 1 171 ? -0.743 -17.203 14.855 1.00 66.59  153 A 1 \nATOM 964  C CA  . ASP A 1 171 ? -0.331 -18.332 15.679 1.00 67.26  153 A 1 \nATOM 965  C C   . ASP A 1 171 ? 1.183  -18.374 15.858 1.00 61.51  153 A 1 \nATOM 966  O O   . ASP A 1 171 ? 1.677  -18.541 16.978 1.00 60.79  153 A 1 \nATOM 967  C CB  . ASP A 1 171 ? -0.839 -19.638 15.067 1.00 75.98  153 A 1 \nATOM 968  C CG  . ASP A 1 171 ? -2.351 -19.756 15.120 1.00 82.42  153 A 1 \nATOM 969  O OD1 . ASP A 1 171 ? -2.930 -19.527 16.204 1.00 84.08  153 A 1 \nATOM 970  O OD2 . ASP A 1 171 ? -2.961 -20.071 14.075 1.00 85.16  153 A 1 \nATOM 971  N N   . LYS A 1 172 ? 1.935  -18.223 14.771 1.00 57.47  154 A 1 \nATOM 972  C CA  . LYS A 1 172 ? 3.387  -18.312 14.819 1.00 56.01  154 A 1 \nATOM 973  C C   . LYS A 1 172 ? 3.996  -17.158 14.037 1.00 54.62  154 A 1 \nATOM 974  O O   . LYS A 1 172 ? 3.427  -16.686 13.048 1.00 54.78  154 A 1 \nATOM 975  C CB  . LYS A 1 172 ? 3.877  -19.653 14.263 1.00 61.19  154 A 1 \nATOM 976  C CG  . LYS A 1 172 ? 5.296  -20.026 14.653 1.00 48.05  154 A 1 \nATOM 977  C CD  . LYS A 1 172 ? 5.599  -21.447 14.212 1.00 50.40  154 A 1 \nATOM 978  C CE  . LYS A 1 172 ? 6.929  -21.930 14.751 1.00 51.15  154 A 1 \nATOM 979  N NZ  . LYS A 1 172 ? 7.134  -23.379 14.478 1.00 79.71  154 A 1 \nATOM 980  N N   . ILE A 1 173 ? 5.166  -16.715 14.488 1.00 53.17  155 A 1 \nATOM 981  C CA  . ILE A 1 173 ? 5.801  -15.505 13.974 1.00 50.63  155 A 1 \nATOM 982  C C   . ILE A 1 173 ? 7.310  -15.713 13.988 1.00 49.29  155 A 1 \nATOM 983  O O   . ILE A 1 173 ? 7.851  -16.349 14.896 1.00 53.17  155 A 1 \nATOM 984  C CB  . ILE A 1 173 ? 5.377  -14.270 14.806 1.00 47.09  155 A 1 \nATOM 985  C CG1 . ILE A 1 173 ? 4.040  -13.712 14.309 1.00 45.38  155 A 1 \nATOM 986  C CG2 . ILE A 1 173 ? 6.454  -13.207 14.810 1.00 43.60  155 A 1 \nATOM 987  C CD1 . ILE A 1 173 ? 4.027  -13.378 12.837 1.00 44.83  155 A 1 \nATOM 988  N N   . PHE A 1 174 ? 7.987  -15.190 12.968 1.00 44.12  156 A 1 \nATOM 989  C CA  . PHE A 1 174 ? 9.439  -15.258 12.888 1.00 44.54  156 A 1 \nATOM 990  C C   . PHE A 1 174 ? 10.063 -13.989 13.461 1.00 45.25  156 A 1 \nATOM 991  O O   . PHE A 1 174 ? 9.487  -12.901 13.380 1.00 47.26  156 A 1 \nATOM 992  C CB  . PHE A 1 174 ? 9.886  -15.464 11.438 1.00 46.36  156 A 1 \nATOM 993  C CG  . PHE A 1 174 ? 11.370 -15.321 11.228 1.00 47.09  156 A 1 \nATOM 994  C CD1 . PHE A 1 174 ? 12.235 -16.349 11.568 1.00 50.43  156 A 1 \nATOM 995  C CD2 . PHE A 1 174 ? 11.898 -14.161 10.682 1.00 44.41  156 A 1 \nATOM 996  C CE1 . PHE A 1 174 ? 13.601 -16.219 11.374 1.00 50.92  156 A 1 \nATOM 997  C CE2 . PHE A 1 174 ? 13.259 -14.025 10.487 1.00 44.77  156 A 1 \nATOM 998  C CZ  . PHE A 1 174 ? 14.112 -15.055 10.833 1.00 48.42  156 A 1 \nATOM 999  N N   . VAL A 1 175 ? 11.249 -14.138 14.053 1.00 43.63  157 A 1 \nATOM 1000 C CA  . VAL A 1 175 ? 11.990 -13.013 14.615 1.00 46.78  157 A 1 \nATOM 1001 C C   . VAL A 1 175 ? 13.410 -13.016 14.066 1.00 52.51  157 A 1 \nATOM 1002 O O   . VAL A 1 175 ? 14.014 -14.078 13.871 1.00 50.66  157 A 1 \nATOM 1003 C CB  . VAL A 1 175 ? 12.009 -13.038 16.159 1.00 48.10  157 A 1 \nATOM 1004 C CG1 . VAL A 1 175 ? 10.638 -12.686 16.715 1.00 46.93  157 A 1 \nATOM 1005 C CG2 . VAL A 1 175 ? 12.466 -14.393 16.665 1.00 54.24  157 A 1 \nATOM 1006 N N   . ASP A 1 176 ? 13.944 -11.815 13.832 1.00 58.89  158 A 1 \nATOM 1007 C CA  . ASP A 1 176 ? 15.275 -11.670 13.250 1.00 63.33  158 A 1 \nATOM 1008 C C   . ASP A 1 176 ? 16.348 -12.213 14.186 1.00 67.41  158 A 1 \nATOM 1009 O O   . ASP A 1 176 ? 17.215 -12.991 13.772 1.00 64.92  158 A 1 \nATOM 1010 C CB  . ASP A 1 176 ? 15.527 -10.195 12.931 1.00 66.38  158 A 1 \nATOM 1011 C CG  . ASP A 1 176 ? 16.768 -9.973  12.088 1.00 75.24  158 A 1 \nATOM 1012 O OD1 . ASP A 1 176 ? 17.803 -10.629 12.336 1.00 80.23  158 A 1 \nATOM 1013 O OD2 . ASP A 1 176 ? 16.708 -9.130  11.168 1.00 78.27  158 A 1 \nATOM 1014 N N   . TYR A 1 177 ? 16.310 -11.793 15.449 1.00 72.83  159 A 1 \nATOM 1015 C CA  . TYR A 1 177 ? 17.302 -12.172 16.451 1.00 76.79  159 A 1 \nATOM 1016 C C   . TYR A 1 177 ? 17.454 -13.684 16.532 1.00 82.12  159 A 1 \nATOM 1017 O O   . TYR A 1 177 ? 16.485 -14.402 16.797 1.00 83.69  159 A 1 \nATOM 1018 C CB  . TYR A 1 177 ? 16.879 -11.609 17.808 1.00 74.83  159 A 1 \nATOM 1019 C CG  . TYR A 1 177 ? 17.975 -11.526 18.841 1.00 76.21  159 A 1 \nATOM 1020 C CD1 . TYR A 1 177 ? 19.297 -11.799 18.516 1.00 78.27  159 A 1 \nATOM 1021 C CD2 . TYR A 1 177 ? 17.681 -11.179 20.150 1.00 77.29  159 A 1 \nATOM 1022 C CE1 . TYR A 1 177 ? 20.293 -11.720 19.470 1.00 80.59  159 A 1 \nATOM 1023 C CE2 . TYR A 1 177 ? 18.664 -11.096 21.107 1.00 80.19  159 A 1 \nATOM 1024 C CZ  . TYR A 1 177 ? 19.968 -11.368 20.766 1.00 82.56  159 A 1 \nATOM 1025 O OH  . TYR A 1 177 ? 20.941 -11.283 21.734 1.00 88.56  159 A 1 \nATOM 1026 N N   . VAL A 1 178 ? 18.678 -14.166 16.318 1.00 84.53  160 A 1 \nATOM 1027 C CA  . VAL A 1 178 ? 18.907 -15.607 16.260 1.00 88.49  160 A 1 \nATOM 1028 C C   . VAL A 1 178 ? 18.946 -16.205 17.660 1.00 88.03  160 A 1 \nATOM 1029 O O   . VAL A 1 178 ? 18.134 -17.070 18.008 1.00 87.54  160 A 1 \nATOM 1030 C CB  . VAL A 1 178 ? 20.204 -15.913 15.488 1.00 93.28  160 A 1 \nATOM 1031 C CG1 . VAL A 1 178 ? 20.468 -17.411 15.464 1.00 95.31  160 A 1 \nATOM 1032 C CG2 . VAL A 1 178 ? 20.132 -15.345 14.076 1.00 95.12  160 A 1 \nATOM 1033 N N   . ASN A 1 179 ? 19.881 -15.744 18.486 1.00 88.86  161 A 1 \nATOM 1034 C CA  . ASN A 1 179 ? 20.054 -16.299 19.828 1.00 89.96  161 A 1 \nATOM 1035 C C   . ASN A 1 179 ? 19.239 -15.546 20.871 1.00 81.71  161 A 1 \nATOM 1036 O O   . ASN A 1 179 ? 19.707 -15.307 21.988 1.00 82.32  161 A 1 \nATOM 1037 C CB  . ASN A 1 179 ? 21.533 -16.333 20.202 1.00 98.08  161 A 1 \nATOM 1038 C CG  . ASN A 1 179 ? 22.133 -14.954 20.353 1.00 102.87 161 A 1 \nATOM 1039 O OD1 . ASN A 1 179 ? 22.447 -14.528 21.465 1.00 105.32 161 A 1 \nATOM 1040 N ND2 . ASN A 1 179 ? 22.307 -14.251 19.237 1.00 103.07 161 A 1 \nATOM 1041 N N   . ILE A 1 180 ? 18.013 -15.150 20.524 1.00 71.43  162 A 1 \nATOM 1042 C CA  . ILE A 1 180 ? 17.104 -14.585 21.515 1.00 64.68  162 A 1 \nATOM 1043 C C   . ILE A 1 180 ? 16.847 -15.593 22.625 1.00 68.63  162 A 1 \nATOM 1044 O O   . ILE A 1 180 ? 16.578 -15.217 23.772 1.00 71.91  162 A 1 \nATOM 1045 C CB  . ILE A 1 180 ? 15.795 -14.138 20.830 1.00 58.80  162 A 1 \nATOM 1046 C CG1 . ILE A 1 180 ? 14.747 -13.711 21.858 1.00 54.07  162 A 1 \nATOM 1047 C CG2 . ILE A 1 180 ? 15.254 -15.244 19.940 1.00 61.23  162 A 1 \nATOM 1048 C CD1 . ILE A 1 180 ? 13.394 -13.421 21.252 1.00 51.04  162 A 1 \nATOM 1049 N N   . VAL A 1 181 ? 16.956 -16.886 22.312 1.00 69.50  163 A 1 \nATOM 1050 C CA  . VAL A 1 181 ? 16.736 -17.923 23.312 1.00 69.89  163 A 1 \nATOM 1051 C C   . VAL A 1 181 ? 17.908 -18.006 24.282 1.00 72.04  163 A 1 \nATOM 1052 O O   . VAL A 1 181 ? 17.742 -18.434 25.431 1.00 71.53  163 A 1 \nATOM 1053 C CB  . VAL A 1 181 ? 16.489 -19.267 22.610 1.00 69.54  163 A 1 \nATOM 1054 C CG1 . VAL A 1 181 ? 15.610 -20.153 23.465 1.00 73.62  163 A 1 \nATOM 1055 C CG2 . VAL A 1 181 ? 15.879 -19.036 21.237 1.00 63.98  163 A 1 \nATOM 1056 N N   . LYS A 1 182 ? 19.106 -17.620 23.837 1.00 76.16  164 A 1 \nATOM 1057 C CA  . LYS A 1 182 ? 20.262 -17.591 24.729 1.00 82.81  164 A 1 \nATOM 1058 C C   . LYS A 1 182 ? 20.046 -16.596 25.862 1.00 87.36  164 A 1 \nATOM 1059 O O   . LYS A 1 182 ? 20.291 -16.905 27.034 1.00 91.27  164 A 1 \nATOM 1060 C CB  . LYS A 1 182 ? 21.524 -17.250 23.936 1.00 84.20  164 A 1 \nATOM 1061 N N   . VAL A 1 183 ? 19.588 -15.391 25.527 1.00 90.30  165 A 1 \nATOM 1062 C CA  . VAL A 1 183 ? 19.122 -14.436 26.524 1.00 89.98  165 A 1 \nATOM 1063 C C   . VAL A 1 183 ? 17.669 -14.769 26.831 1.00 89.20  165 A 1 \nATOM 1064 O O   . VAL A 1 183 ? 17.196 -15.859 26.489 1.00 93.61  165 A 1 \nATOM 1065 C CB  . VAL A 1 183 ? 19.284 -12.985 26.036 1.00 88.46  165 A 1 \nATOM 1066 C CG1 . VAL A 1 183 ? 20.748 -12.686 25.768 1.00 90.59  165 A 1 \nATOM 1067 C CG2 . VAL A 1 183 ? 18.459 -12.749 24.782 1.00 86.37  165 A 1 \nATOM 1068 N N   . VAL A 1 184 ? 16.959 -13.841 27.481 1.00 83.88  166 A 1 \nATOM 1069 C CA  . VAL A 1 184 ? 15.549 -13.995 27.844 1.00 81.62  166 A 1 \nATOM 1070 C C   . VAL A 1 184 ? 15.376 -15.090 28.892 1.00 84.99  166 A 1 \nATOM 1071 O O   . VAL A 1 184 ? 16.009 -16.149 28.823 1.00 87.04  166 A 1 \nATOM 1072 C CB  . VAL A 1 184 ? 14.671 -14.276 26.607 1.00 76.89  166 A 1 \nATOM 1073 C CG1 . VAL A 1 184 ? 13.203 -14.388 27.000 1.00 78.01  166 A 1 \nATOM 1074 C CG2 . VAL A 1 184 ? 14.857 -13.187 25.573 1.00 72.31  166 A 1 \nATOM 1075 N N   . LYS A 1 185 ? 14.518 -14.840 29.874 1.00 83.87  167 A 1 \nATOM 1076 C CA  . LYS A 1 185 ? 14.242 -15.790 30.935 1.00 84.94  167 A 1 \nATOM 1077 C C   . LYS A 1 185 ? 12.807 -16.298 30.814 1.00 78.25  167 A 1 \nATOM 1078 O O   . LYS A 1 185 ? 12.083 -15.976 29.863 1.00 69.64  167 A 1 \nATOM 1079 C CB  . LYS A 1 185 ? 14.510 -15.147 32.299 1.00 91.94  167 A 1 \nATOM 1080 C CG  . LYS A 1 185 ? 15.983 -14.921 32.609 1.00 96.66  167 A 1 \nATOM 1081 C CD  . LYS A 1 185 ? 16.167 -14.313 33.995 1.00 100.03 167 A 1 \nATOM 1082 C CE  . LYS A 1 185 ? 17.630 -14.004 34.285 1.00 101.10 167 A 1 \nATOM 1083 N NZ  . LYS A 1 185 ? 17.797 -13.320 35.597 1.00 102.26 167 A 1 \nATOM 1084 N N   . LYS A 1 186 ? 12.397 -17.103 31.795 1.00 84.59  168 A 1 \nATOM 1085 C CA  . LYS A 1 186 ? 11.042 -17.634 31.839 1.00 84.87  168 A 1 \nATOM 1086 C C   . LYS A 1 186 ? 9.994  -16.538 31.982 1.00 81.00  168 A 1 \nATOM 1087 O O   . LYS A 1 186 ? 8.812  -16.797 31.741 1.00 79.80  168 A 1 \nATOM 1088 C CB  . LYS A 1 186 ? 10.928 -18.637 32.988 1.00 91.96  168 A 1 \nATOM 1089 C CG  . LYS A 1 186 ? 11.988 -19.735 32.942 1.00 95.43  168 A 1 \nATOM 1090 C CD  . LYS A 1 186 ? 12.123 -20.460 34.277 1.00 100.81 168 A 1 \nATOM 1091 C CE  . LYS A 1 186 ? 12.878 -19.624 35.305 1.00 99.89  168 A 1 \nATOM 1092 N NZ  . LYS A 1 186 ? 14.333 -19.516 34.995 1.00 97.52  168 A 1 \nATOM 1093 N N   . GLY A 1 187 ? 10.396 -15.335 32.381 1.00 80.68  169 A 1 \nATOM 1094 C CA  . GLY A 1 187 ? 9.497  -14.201 32.424 1.00 82.56  169 A 1 \nATOM 1095 C C   . GLY A 1 187 ? 9.824  -13.228 31.313 1.00 84.42  169 A 1 \nATOM 1096 O O   . GLY A 1 187 ? 9.833  -13.616 30.142 1.00 87.09  169 A 1 \nATOM 1097 N N   . ASP A 1 188 ? 10.098 -11.969 31.671 1.00 84.31  170 A 1 \nATOM 1098 C CA  . ASP A 1 188 ? 10.564 -10.942 30.741 1.00 82.79  170 A 1 \nATOM 1099 C C   . ASP A 1 188 ? 9.542  -10.610 29.657 1.00 79.26  170 A 1 \nATOM 1100 O O   . ASP A 1 188 ? 9.238  -11.441 28.795 1.00 76.93  170 A 1 \nATOM 1101 C CB  . ASP A 1 188 ? 11.893 -11.362 30.099 1.00 83.14  170 A 1 \nATOM 1102 C CG  . ASP A 1 188 ? 13.063 -11.275 31.065 1.00 87.33  170 A 1 \nATOM 1103 O OD1 . ASP A 1 188 ? 13.088 -10.339 31.893 1.00 89.02  170 A 1 \nATOM 1104 O OD2 . ASP A 1 188 ? 13.959 -12.143 30.998 1.00 89.03  170 A 1 \nATOM 1105 N N   . ARG A 1 189 ? 9.022  -9.387  29.680 1.00 79.44  171 A 1 \nATOM 1106 C CA  . ARG A 1 189 ? 8.066  -8.961  28.673 1.00 77.05  171 A 1 \nATOM 1107 C C   . ARG A 1 189 ? 8.768  -8.688  27.342 1.00 72.97  171 A 1 \nATOM 1108 O O   . ARG A 1 189 ? 9.971  -8.417  27.280 1.00 71.76  171 A 1 \nATOM 1109 C CB  . ARG A 1 189 ? 7.307  -7.716  29.142 1.00 80.36  171 A 1 \nATOM 1110 C CG  . ARG A 1 189 ? 5.846  -7.685  28.708 1.00 82.72  171 A 1 \nATOM 1111 C CD  . ARG A 1 189 ? 5.121  -6.432  29.176 1.00 85.22  171 A 1 \nATOM 1112 N NE  . ARG A 1 189 ? 4.885  -6.437  30.616 1.00 89.50  171 A 1 \nATOM 1113 C CZ  . ARG A 1 189 ? 5.647  -5.803  31.500 1.00 92.55  171 A 1 \nATOM 1114 N NH1 . ARG A 1 189 ? 6.698  -5.105  31.092 1.00 91.33  171 A 1 \nATOM 1115 N NH2 . ARG A 1 189 ? 5.358  -5.864  32.794 1.00 96.43  171 A 1 \nATOM 1116 N N   . VAL A 1 190 ? 7.982  -8.777  26.268 1.00 72.25  172 A 1 \nATOM 1117 C CA  . VAL A 1 190 ? 8.410  -8.579  24.886 1.00 68.14  172 A 1 \nATOM 1118 C C   . VAL A 1 190 ? 7.495  -7.556  24.230 1.00 69.32  172 A 1 \nATOM 1119 O O   . VAL A 1 190 ? 6.281  -7.569  24.448 1.00 71.53  172 A 1 \nATOM 1120 C CB  . VAL A 1 190 ? 8.388  -9.908  24.097 1.00 64.38  172 A 1 \nATOM 1121 C CG1 . VAL A 1 190 ? 8.495  -9.663  22.605 1.00 63.75  172 A 1 \nATOM 1122 C CG2 . VAL A 1 190 ? 9.579  -10.752 24.500 1.00 65.13  172 A 1 \nATOM 1123 N N   . PHE A 1 191 ? 8.070  -6.670  23.425 1.00 65.32  173 A 1 \nATOM 1124 C CA  . PHE A 1 191 ? 7.289  -5.692  22.687 1.00 61.04  173 A 1 \nATOM 1125 C C   . PHE A 1 191 ? 7.422  -5.936  21.191 1.00 61.25  173 A 1 \nATOM 1126 O O   . PHE A 1 191 ? 8.369  -6.574  20.728 1.00 61.71  173 A 1 \nATOM 1127 C CB  . PHE A 1 191 ? 7.681  -4.258  23.049 1.00 58.68  173 A 1 \nATOM 1128 C CG  . PHE A 1 191 ? 7.149  -3.821  24.385 1.00 60.14  173 A 1 \nATOM 1129 C CD1 . PHE A 1 191 ? 5.820  -3.453  24.520 1.00 61.35  173 A 1 \nATOM 1130 C CD2 . PHE A 1 191 ? 7.964  -3.788  25.505 1.00 58.11  173 A 1 \nATOM 1131 C CE1 . PHE A 1 191 ? 5.314  -3.061  25.740 1.00 61.38  173 A 1 \nATOM 1132 C CE2 . PHE A 1 191 ? 7.461  -3.393  26.732 1.00 59.35  173 A 1 \nATOM 1133 C CZ  . PHE A 1 191 ? 6.135  -3.029  26.848 1.00 61.09  173 A 1 \nATOM 1134 N N   . VAL A 1 192 ? 6.400  -5.509  20.456 1.00 61.86  174 A 1 \nATOM 1135 C CA  . VAL A 1 192 ? 6.392  -5.527  19.000 1.00 59.34  174 A 1 \nATOM 1136 C C   . VAL A 1 192 ? 5.782  -4.217  18.515 1.00 63.96  174 A 1 \nATOM 1137 O O   . VAL A 1 192 ? 4.765  -3.756  19.051 1.00 67.61  174 A 1 \nATOM 1138 C CB  . VAL A 1 192 ? 5.612  -6.739  18.443 1.00 54.53  174 A 1 \nATOM 1139 C CG1 . VAL A 1 192 ? 5.650  -6.740  16.927 1.00 55.54  174 A 1 \nATOM 1140 C CG2 . VAL A 1 192 ? 6.174  -8.043  18.983 1.00 50.77  174 A 1 \nATOM 1141 N N   . ASP A 1 193 ? 6.407  -3.626  17.494 1.00 66.71  175 A 1 \nATOM 1142 C CA  . ASP A 1 193 ? 5.917  -2.419  16.838 1.00 74.21  175 A 1 \nATOM 1143 C C   . ASP A 1 193 ? 5.816  -1.245  17.803 1.00 78.59  175 A 1 \nATOM 1144 O O   . ASP A 1 193 ? 4.721  -0.915  18.267 1.00 79.38  175 A 1 \nATOM 1145 C CB  . ASP A 1 193 ? 4.556  -2.687  16.187 1.00 78.65  175 A 1 \nATOM 1146 C CG  . ASP A 1 193 ? 4.175  -1.628  15.178 1.00 81.32  175 A 1 \nATOM 1147 O OD1 . ASP A 1 193 ? 5.019  -0.753  14.892 1.00 81.23  175 A 1 \nATOM 1148 O OD2 . ASP A 1 193 ? 3.035  -1.673  14.669 1.00 83.70  175 A 1 \nATOM 1149 N N   . ASP A 1 194 ? 6.950  -0.606  18.099 1.00 84.11  176 A 1 \nATOM 1150 C CA  . ASP A 1 194 ? 6.977  0.645   18.862 1.00 88.98  176 A 1 \nATOM 1151 C C   . ASP A 1 194 ? 6.244  0.514   20.192 1.00 87.99  176 A 1 \nATOM 1152 O O   . ASP A 1 194 ? 5.665  1.478   20.695 1.00 90.25  176 A 1 \nATOM 1153 C CB  . ASP A 1 194 ? 6.389  1.803   18.052 1.00 97.62  176 A 1 \nATOM 1154 C CG  . ASP A 1 194 ? 7.287  2.234   16.914 1.00 103.67 176 A 1 \nATOM 1155 O OD1 . ASP A 1 194 ? 8.504  1.963   16.984 1.00 104.50 176 A 1 \nATOM 1156 O OD2 . ASP A 1 194 ? 6.776  2.843   15.949 1.00 106.63 176 A 1 \nATOM 1157 N N   . GLY A 1 195 ? 6.250  -0.685  20.767 1.00 78.30  177 A 1 \nATOM 1158 C CA  . GLY A 1 195 ? 5.578  -0.905  22.027 1.00 73.74  177 A 1 \nATOM 1159 C C   . GLY A 1 195 ? 4.081  -1.096  21.934 1.00 70.92  177 A 1 \nATOM 1160 O O   . GLY A 1 195 ? 3.426  -1.207  22.978 1.00 73.39  177 A 1 \nATOM 1161 N N   . LEU A 1 196 ? 3.515  -1.140  20.725 1.00 66.69  178 A 1 \nATOM 1162 C CA  . LEU A 1 196 ? 2.066  -1.249  20.588 1.00 65.55  178 A 1 \nATOM 1163 C C   . LEU A 1 196 ? 1.563  -2.620  21.021 1.00 63.30  178 A 1 \nATOM 1164 O O   . LEU A 1 196 ? 0.463  -2.734  21.573 1.00 65.39  178 A 1 \nATOM 1165 C CB  . LEU A 1 196 ? 1.641  -0.962  19.149 1.00 67.21  178 A 1 \nATOM 1166 C CG  . LEU A 1 196 ? 1.915  0.441   18.607 1.00 71.59  178 A 1 \nATOM 1167 C CD1 . LEU A 1 196 ? 1.396  0.568   17.183 1.00 72.81  178 A 1 \nATOM 1168 C CD2 . LEU A 1 196 ? 1.294  1.498   19.508 1.00 76.40  178 A 1 \nATOM 1169 N N   . ILE A 1 197 ? 2.333  -3.673  20.758 1.00 62.08  179 A 1 \nATOM 1170 C CA  . ILE A 1 197 ? 1.936  -5.035  21.099 1.00 61.68  179 A 1 \nATOM 1171 C C   . ILE A 1 197 ? 2.894  -5.568  22.153 1.00 59.95  179 A 1 \nATOM 1172 O O   . ILE A 1 197 ? 4.100  -5.317  22.086 1.00 56.91  179 A 1 \nATOM 1173 C CB  . ILE A 1 197 ? 1.912  -5.941  19.853 1.00 60.67  179 A 1 \nATOM 1174 C CG1 . ILE A 1 197 ? 0.928  -5.382  18.827 1.00 62.21  179 A 1 \nATOM 1175 C CG2 . ILE A 1 197 ? 1.539  -7.364  20.222 1.00 61.90  179 A 1 \nATOM 1176 C CD1 . ILE A 1 197 ? 1.018  -6.044  17.490 1.00 62.08  179 A 1 \nATOM 1177 N N   . SER A 1 198 ? 2.359  -6.277  23.144 1.00 61.09  180 A 1 \nATOM 1178 C CA  . SER A 1 198 ? 3.185  -6.818  24.212 1.00 62.74  180 A 1 \nATOM 1179 C C   . SER A 1 198 ? 2.865  -8.289  24.439 1.00 57.62  180 A 1 \nATOM 1180 O O   . SER A 1 198 ? 1.705  -8.705  24.379 1.00 56.16  180 A 1 \nATOM 1181 C CB  . SER A 1 198 ? 3.017  -6.023  25.515 1.00 71.96  180 A 1 \nATOM 1182 O OG  . SER A 1 198 ? 1.715  -6.154  26.042 1.00 79.72  180 A 1 \nATOM 1183 N N   . LEU A 1 199 ? 3.915  -9.062  24.692 1.00 58.04  181 A 1 \nATOM 1184 C CA  . LEU A 1 199 ? 3.855  -10.493 24.936 1.00 59.70  181 A 1 \nATOM 1185 C C   . LEU A 1 199 ? 4.605  -10.794 26.226 1.00 59.83  181 A 1 \nATOM 1186 O O   . LEU A 1 199 ? 5.439  -10.010 26.678 1.00 61.49  181 A 1 \nATOM 1187 C CB  . LEU A 1 199 ? 4.485  -11.308 23.786 1.00 59.22  181 A 1 \nATOM 1188 C CG  . LEU A 1 199 ? 3.945  -11.320 22.349 1.00 57.48  181 A 1 \nATOM 1189 C CD1 . LEU A 1 199 ? 2.490  -11.750 22.317 1.00 57.52  181 A 1 \nATOM 1190 C CD2 . LEU A 1 199 ? 4.139  -9.990  21.627 1.00 57.44  181 A 1 \nATOM 1191 N N   . VAL A 1 200 ? 4.296  -11.939 26.826 1.00 57.02  182 A 1 \nATOM 1192 C CA  . VAL A 1 200 ? 5.042  -12.449 27.969 1.00 55.86  182 A 1 \nATOM 1193 C C   . VAL A 1 200 ? 5.509  -13.856 27.637 1.00 53.83  182 A 1 \nATOM 1194 O O   . VAL A 1 200 ? 4.710  -14.699 27.216 1.00 54.90  182 A 1 \nATOM 1195 C CB  . VAL A 1 200 ? 4.212  -12.429 29.268 1.00 63.42  182 A 1 \nATOM 1196 C CG1 . VAL A 1 200 ? 4.023  -11.004 29.740 1.00 66.18  182 A 1 \nATOM 1197 C CG2 . VAL A 1 200 ? 2.857  -13.097 29.062 1.00 66.94  182 A 1 \nATOM 1198 N N   . VAL A 1 201 ? 6.804  -14.102 27.819 1.00 51.94  183 A 1 \nATOM 1199 C CA  . VAL A 1 201 ? 7.373  -15.400 27.487 1.00 54.14  183 A 1 \nATOM 1200 C C   . VAL A 1 201 ? 6.887  -16.414 28.510 1.00 62.88  183 A 1 \nATOM 1201 O O   . VAL A 1 201 ? 7.144  -16.276 29.711 1.00 71.23  183 A 1 \nATOM 1202 C CB  . VAL A 1 201 ? 8.906  -15.336 27.448 1.00 49.06  183 A 1 \nATOM 1203 C CG1 . VAL A 1 201 ? 9.490  -16.730 27.264 1.00 50.86  183 A 1 \nATOM 1204 C CG2 . VAL A 1 201 ? 9.376  -14.398 26.344 1.00 46.28  183 A 1 \nATOM 1205 N N   . ASP A 1 202 ? 6.162  -17.425 28.042 1.00 61.13  184 A 1 \nATOM 1206 C CA  . ASP A 1 202 ? 5.702  -18.484 28.928 1.00 60.20  184 A 1 \nATOM 1207 C C   . ASP A 1 202 ? 6.726  -19.608 29.021 1.00 61.66  184 A 1 \nATOM 1208 O O   . ASP A 1 202 ? 7.176  -19.956 30.117 1.00 62.76  184 A 1 \nATOM 1209 C CB  . ASP A 1 202 ? 4.355  -19.028 28.447 1.00 59.70  184 A 1 \nATOM 1210 C CG  . ASP A 1 202 ? 3.215  -18.062 28.700 1.00 59.70  184 A 1 \nATOM 1211 O OD1 . ASP A 1 202 ? 3.425  -17.067 29.428 1.00 59.00  184 A 1 \nATOM 1212 O OD2 . ASP A 1 202 ? 2.110  -18.298 28.169 1.00 60.48  184 A 1 \nATOM 1213 N N   . SER A 1 203 ? 7.132  -20.151 27.878 1.00 64.91  185 A 1 \nATOM 1214 C CA  . SER A 1 203 ? 8.040  -21.282 27.826 1.00 74.53  185 A 1 \nATOM 1215 C C   . SER A 1 203 ? 9.140  -21.004 26.817 1.00 77.17  185 A 1 \nATOM 1216 O O   . SER A 1 203 ? 9.016  -20.130 25.957 1.00 71.58  185 A 1 \nATOM 1217 C CB  . SER A 1 203 ? 7.309  -22.576 27.447 1.00 80.78  185 A 1 \nATOM 1218 O OG  . SER A 1 203 ? 8.218  -23.659 27.344 1.00 86.75  185 A 1 \nATOM 1219 N N   . ILE A 1 204 ? 10.227 -21.758 26.939 1.00 90.22  186 A 1 \nATOM 1220 C CA  . ILE A 1 204 ? 11.350 -21.675 26.015 1.00 102.57 186 A 1 \nATOM 1221 C C   . ILE A 1 204 ? 11.694 -23.087 25.566 1.00 115.92 186 A 1 \nATOM 1222 O O   . ILE A 1 204 ? 11.943 -23.969 26.398 1.00 121.01 186 A 1 \nATOM 1223 C CB  . ILE A 1 204 ? 12.572 -20.979 26.642 1.00 107.74 186 A 1 \nATOM 1224 C CG1 . ILE A 1 204 ? 12.540 -19.479 26.335 1.00 55.32  186 A 1 \nATOM 1225 C CG2 . ILE A 1 204 ? 13.873 -21.597 26.147 1.00 112.54 186 A 1 \nATOM 1226 C CD1 . ILE A 1 204 ? 13.805 -18.745 26.727 1.00 55.09  186 A 1 \nATOM 1227 N N   . SER A 1 205 ? 11.670 -23.306 24.255 1.00 121.41 187 A 1 \nATOM 1228 C CA  . SER A 1 205 ? 12.106 -24.524 23.602 1.00 125.76 187 A 1 \nATOM 1229 C C   . SER A 1 205 ? 13.330 -24.187 22.749 1.00 127.88 187 A 1 \nATOM 1230 O O   . SER A 1 205 ? 13.960 -23.136 22.938 1.00 128.34 187 A 1 \nATOM 1231 C CB  . SER A 1 205 ? 10.951 -25.128 22.800 1.00 123.74 187 A 1 \nATOM 1232 O OG  . SER A 1 205 ? 11.420 -26.083 21.864 1.00 124.36 187 A 1 \nATOM 1233 N N   . GLY A 1 206 ? 13.674 -25.079 21.821 1.00 131.86 188 A 1 \nATOM 1234 C CA  . GLY A 1 206 ? 14.853 -24.854 21.000 1.00 132.19 188 A 1 \nATOM 1235 C C   . GLY A 1 206 ? 14.763 -23.597 20.154 1.00 123.29 188 A 1 \nATOM 1236 O O   . GLY A 1 206 ? 15.735 -22.845 20.039 1.00 128.05 188 A 1 \nATOM 1237 N N   . ASP A 1 207 ? 13.598 -23.344 19.554 1.00 115.22 189 A 1 \nATOM 1238 C CA  . ASP A 1 207 ? 13.448 -22.197 18.667 1.00 108.55 189 A 1 \nATOM 1239 C C   . ASP A 1 207 ? 11.988 -21.759 18.600 1.00 108.84 189 A 1 \nATOM 1240 O O   . ASP A 1 207 ? 11.493 -21.364 17.540 1.00 105.38 189 A 1 \nATOM 1241 C CB  . ASP A 1 207 ? 13.978 -22.508 17.265 1.00 114.95 189 A 1 \nATOM 1242 C CG  . ASP A 1 207 ? 13.194 -23.612 16.569 1.00 119.68 189 A 1 \nATOM 1243 O OD1 . ASP A 1 207 ? 12.457 -24.353 17.255 1.00 123.71 189 A 1 \nATOM 1244 O OD2 . ASP A 1 207 ? 13.332 -23.752 15.335 1.00 122.03 189 A 1 \nATOM 1245 N N   . THR A 1 208 ? 11.283 -21.818 19.729 1.00 112.66 190 A 1 \nATOM 1246 C CA  . THR A 1 208 ? 9.844  -21.574 19.730 1.00 112.05 190 A 1 \nATOM 1247 C C   . THR A 1 208 ? 9.454  -20.376 20.583 1.00 103.08 190 A 1 \nATOM 1248 O O   . THR A 1 208 ? 8.804  -19.459 20.075 1.00 101.77 190 A 1 \nATOM 1249 C CB  . THR A 1 208 ? 9.088  -22.822 20.206 1.00 122.17 190 A 1 \nATOM 1250 O OG1 . THR A 1 208 ? 9.149  -22.903 21.635 1.00 124.93 190 A 1 \nATOM 1251 C CG2 . THR A 1 208 ? 9.687  -24.086 19.593 1.00 127.47 190 A 1 \nATOM 1252 N N   . LEU A 1 209 ? 9.810  -20.363 21.869 1.00 91.49  191 A 1 \nATOM 1253 C CA  . LEU A 1 209 ? 9.376  -19.320 22.795 1.00 79.35  191 A 1 \nATOM 1254 C C   . LEU A 1 209 ? 7.867  -19.108 22.743 1.00 72.51  191 A 1 \nATOM 1255 O O   . LEU A 1 209 ? 7.398  -18.122 22.166 1.00 71.43  191 A 1 \nATOM 1256 C CB  . LEU A 1 209 ? 10.085 -17.992 22.509 1.00 70.84  191 A 1 \nATOM 1257 C CG  . LEU A 1 209 ? 11.588 -17.892 22.766 1.00 69.35  191 A 1 \nATOM 1258 C CD1 . LEU A 1 209 ? 12.368 -18.308 21.533 1.00 70.21  191 A 1 \nATOM 1259 C CD2 . LEU A 1 209 ? 11.955 -16.483 23.194 1.00 66.73  191 A 1 \nATOM 1260 N N   . THR A 1 210 ? 7.101  -20.023 23.333 1.00 67.07  192 A 1 \nATOM 1261 C CA  . THR A 1 210 ? 5.660  -19.836 23.425 1.00 62.10  192 A 1 \nATOM 1262 C C   . THR A 1 210 ? 5.353  -18.691 24.384 1.00 60.76  192 A 1 \nATOM 1263 O O   . THR A 1 210 ? 5.901  -18.633 25.490 1.00 64.24  192 A 1 \nATOM 1264 C CB  . THR A 1 210 ? 4.984  -21.124 23.891 1.00 63.45  192 A 1 \nATOM 1265 O OG1 . THR A 1 210 ? 5.351  -22.195 23.012 1.00 63.21  192 A 1 \nATOM 1266 C CG2 . THR A 1 210 ? 3.467  -20.969 23.886 1.00 63.31  192 A 1 \nATOM 1267 N N   . CYS A 1 211 ? 4.473  -17.782 23.964 1.00 56.99  193 A 1 \nATOM 1268 C CA  . CYS A 1 211 ? 4.217  -16.545 24.682 1.00 55.18  193 A 1 \nATOM 1269 C C   . CYS A 1 211 ? 2.717  -16.313 24.757 1.00 60.07  193 A 1 \nATOM 1270 O O   . CYS A 1 211 ? 1.943  -16.849 23.959 1.00 62.03  193 A 1 \nATOM 1271 C CB  . CYS A 1 211 ? 4.871  -15.341 23.988 1.00 48.36  193 A 1 \nATOM 1272 S SG  . CYS A 1 211 ? 6.642  -15.469 23.731 1.00 45.86  193 A 1 \nATOM 1273 N N   . THR A 1 212 ? 2.322  -15.465 25.702 1.00 62.28  194 A 1 \nATOM 1274 C CA  . THR A 1 212 ? 0.936  -15.046 25.860 1.00 65.77  194 A 1 \nATOM 1275 C C   . THR A 1 212 ? 0.830  -13.551 25.592 1.00 68.72  194 A 1 \nATOM 1276 O O   . THR A 1 212 ? 1.739  -12.789 25.928 1.00 65.29  194 A 1 \nATOM 1277 C CB  . THR A 1 212 ? 0.422  -15.374 27.264 1.00 67.58  194 A 1 \nATOM 1278 O OG1 . THR A 1 212 ? 0.622  -16.769 27.526 1.00 67.45  194 A 1 \nATOM 1279 C CG2 . THR A 1 212 ? -1.058 -15.057 27.380 1.00 71.19  194 A 1 \nATOM 1280 N N   . VAL A 1 213 ? -0.282 -13.131 24.992 1.00 76.29  195 A 1 \nATOM 1281 C CA  . VAL A 1 213 ? -0.432 -11.746 24.550 1.00 77.11  195 A 1 \nATOM 1282 C C   . VAL A 1 213 ? -0.913 -10.887 25.717 1.00 80.34  195 A 1 \nATOM 1283 O O   . VAL A 1 213 ? -2.084 -10.947 26.102 1.00 82.37  195 A 1 \nATOM 1284 C CB  . VAL A 1 213 ? -1.396 -11.644 23.364 1.00 77.61  195 A 1 \nATOM 1285 C CG1 . VAL A 1 213 ? -1.465 -10.212 22.858 1.00 75.86  195 A 1 \nATOM 1286 C CG2 . VAL A 1 213 ? -0.984 -12.590 22.251 1.00 75.35  195 A 1 \nATOM 1287 N N   . GLU A 1 214 ? -0.003 -10.087 26.283 1.00 80.62  196 A 1 \nATOM 1288 C CA  . GLU A 1 214 ? -0.346 -9.079  27.289 1.00 83.45  196 A 1 \nATOM 1289 C C   . GLU A 1 214 ? -0.861 -7.835  26.568 1.00 87.53  196 A 1 \nATOM 1290 O O   . GLU A 1 214 ? -0.156 -6.840  26.396 1.00 86.54  196 A 1 \nATOM 1291 C CB  . GLU A 1 214 ? 0.853  -8.760  28.171 1.00 81.65  196 A 1 \nATOM 1292 C CG  . GLU A 1 214 ? 0.551  -7.764  29.285 1.00 82.50  196 A 1 \nATOM 1293 C CD  . GLU A 1 214 ? 1.771  -7.418  30.110 1.00 82.28  196 A 1 \nATOM 1294 O OE1 . GLU A 1 214 ? 2.490  -8.343  30.536 1.00 82.76  196 A 1 \nATOM 1295 O OE2 . GLU A 1 214 ? 2.015  -6.214  30.329 1.00 82.12  196 A 1 \nATOM 1296 N N   . ASN A 1 215 ? -2.124 -7.901  26.147 1.00 93.08  197 A 1 \nATOM 1297 C CA  . ASN A 1 215 ? -2.821 -6.834  25.426 1.00 97.05  197 A 1 \nATOM 1298 C C   . ASN A 1 215 ? -2.223 -6.627  24.034 1.00 95.93  197 A 1 \nATOM 1299 O O   . ASN A 1 215 ? -1.031 -6.340  23.878 1.00 92.13  197 A 1 \nATOM 1300 C CB  . ASN A 1 215 ? -2.806 -5.527  26.229 1.00 99.74  197 A 1 \nATOM 1301 C CG  . ASN A 1 215 ? -3.933 -4.588  25.836 1.00 103.01 197 A 1 \nATOM 1302 O OD1 . ASN A 1 215 ? -4.825 -4.953  25.070 1.00 104.45 197 A 1 \nATOM 1303 N ND2 . ASN A 1 215 ? -3.901 -3.373  26.370 1.00 104.60 197 A 1 \nATOM 1304 N N   . GLY A 1 216 ? -3.079 -6.773  23.024 1.00 100.36 198 A 1 \nATOM 1305 C CA  . GLY A 1 216 ? -2.648 -6.826  21.643 1.00 99.45  198 A 1 \nATOM 1306 C C   . GLY A 1 216 ? -3.487 -5.932  20.750 1.00 100.60 198 A 1 \nATOM 1307 O O   . GLY A 1 216 ? -4.631 -5.591  21.064 1.00 103.32 198 A 1 \nATOM 1308 N N   . GLY A 1 217 ? -2.907 -5.593  19.603 1.00 99.52  199 A 1 \nATOM 1309 C CA  . GLY A 1 217 ? -3.541 -4.772  18.597 1.00 99.65  199 A 1 \nATOM 1310 C C   . GLY A 1 217 ? -3.285 -5.362  17.222 1.00 95.87  199 A 1 \nATOM 1311 O O   . GLY A 1 217 ? -3.111 -6.573  17.065 1.00 96.53  199 A 1 \nATOM 1312 N N   . LEU A 1 218 ? -3.268 -4.490  16.218 1.00 91.71  200 A 1 \nATOM 1313 C CA  . LEU A 1 218 ? -3.075 -4.934  14.843 1.00 88.76  200 A 1 \nATOM 1314 C C   . LEU A 1 218 ? -1.592 -5.184  14.593 1.00 81.91  200 A 1 \nATOM 1315 O O   . LEU A 1 218 ? -0.781 -4.253  14.663 1.00 82.59  200 A 1 \nATOM 1316 C CB  . LEU A 1 218 ? -3.617 -3.903  13.856 1.00 91.76  200 A 1 \nATOM 1317 C CG  . LEU A 1 218 ? -3.712 -4.388  12.408 1.00 95.56  200 A 1 \nATOM 1318 C CD1 . LEU A 1 218 ? -4.792 -5.452  12.277 1.00 97.58  200 A 1 \nATOM 1319 C CD2 . LEU A 1 218 ? -3.968 -3.237  11.445 1.00 98.19  200 A 1 \nATOM 1320 N N   . LEU A 1 219 ? -1.237 -6.433  14.296 1.00 80.18  201 A 1 \nATOM 1321 C CA  . LEU A 1 219 ? 0.156  -6.804  14.079 1.00 80.03  201 A 1 \nATOM 1322 C C   . LEU A 1 219 ? 0.472  -6.773  12.591 1.00 88.02  201 A 1 \nATOM 1323 O O   . LEU A 1 219 ? -0.214 -7.421  11.791 1.00 90.67  201 A 1 \nATOM 1324 C CB  . LEU A 1 219 ? 0.448  -8.189  14.647 1.00 77.44  201 A 1 \nATOM 1325 C CG  . LEU A 1 219 ? 1.846  -8.708  14.290 1.00 73.38  201 A 1 \nATOM 1326 C CD1 . LEU A 1 219 ? 2.919  -7.782  14.838 1.00 70.43  201 A 1 \nATOM 1327 C CD2 . LEU A 1 219 ? 2.051  -10.127 14.787 1.00 74.09  201 A 1 \nATOM 1328 N N   . GLY A 1 220 ? 1.513  -6.036  12.221 1.00 93.25  202 A 1 \nATOM 1329 C CA  . GLY A 1 220 ? 1.979  -5.989  10.856 1.00 95.01  202 A 1 \nATOM 1330 C C   . GLY A 1 220 ? 3.215  -6.837  10.636 1.00 94.53  202 A 1 \nATOM 1331 O O   . GLY A 1 220 ? 3.549  -7.725  11.428 1.00 93.60  202 A 1 \nATOM 1332 N N   . SER A 1 221 ? 3.916  -6.544  9.550  1.00 93.23  203 A 1 \nATOM 1333 C CA  . SER A 1 221 ? 5.114  -7.270  9.169  1.00 95.74  203 A 1 \nATOM 1334 C C   . SER A 1 221 ? 6.335  -6.376  9.331  1.00 95.02  203 A 1 \nATOM 1335 O O   . SER A 1 221 ? 6.265  -5.166  9.089  1.00 95.53  203 A 1 \nATOM 1336 C CB  . SER A 1 221 ? 5.015  -7.762  7.720  1.00 102.02 203 A 1 \nATOM 1337 O OG  . SER A 1 221 ? 4.853  -6.683  6.810  1.00 107.57 203 A 1 \nATOM 1338 N N   . ARG A 1 222 ? 7.461  -6.984  9.721  1.00 95.59  204 A 1 \nATOM 1339 C CA  . ARG A 1 222 ? 8.740  -6.281  9.879  1.00 95.75  204 A 1 \nATOM 1340 C C   . ARG A 1 222 ? 8.576  -5.106  10.838 1.00 94.27  204 A 1 \nATOM 1341 O O   . ARG A 1 222 ? 8.640  -3.929  10.471 1.00 97.02  204 A 1 \nATOM 1342 C CB  . ARG A 1 222 ? 9.257  -5.816  8.514  1.00 99.92  204 A 1 \nATOM 1343 C CG  . ARG A 1 222 ? 9.958  -6.884  7.707  1.00 102.76 204 A 1 \nATOM 1344 C CD  . ARG A 1 222 ? 10.087 -6.442  6.253  1.00 106.37 204 A 1 \nATOM 1345 N NE  . ARG A 1 222 ? 8.791  -6.015  5.725  1.00 108.31 204 A 1 \nATOM 1346 C CZ  . ARG A 1 222 ? 8.581  -5.549  4.496  1.00 112.84 204 A 1 \nATOM 1347 N NH1 . ARG A 1 222 ? 9.584  -5.443  3.634  1.00 116.64 204 A 1 \nATOM 1348 N NH2 . ARG A 1 222 ? 7.357  -5.188  4.132  1.00 113.93 204 A 1 \nATOM 1349 N N   . LYS A 1 223 ? 8.329  -5.488  12.083 1.00 88.43  205 A 1 \nATOM 1350 C CA  . LYS A 1 223 ? 7.958  -4.539  13.117 1.00 86.42  205 A 1 \nATOM 1351 C C   . LYS A 1 223 ? 9.041  -4.517  14.195 1.00 84.91  205 A 1 \nATOM 1352 O O   . LYS A 1 223 ? 9.981  -5.321  14.196 1.00 85.56  205 A 1 \nATOM 1353 C CB  . LYS A 1 223 ? 6.590  -4.872  13.741 1.00 85.99  205 A 1 \nATOM 1354 C CG  . LYS A 1 223 ? 5.355  -4.534  12.877 1.00 88.71  205 A 1 \nATOM 1355 C CD  . LYS A 1 223 ? 5.441  -3.134  12.290 1.00 91.85  205 A 1 \nATOM 1356 C CE  . LYS A 1 223 ? 4.725  -3.013  10.939 1.00 94.47  205 A 1 \nATOM 1357 N NZ  . LYS A 1 223 ? 4.433  -1.580  10.621 1.00 94.92  205 A 1 \nATOM 1358 N N   . GLY A 1 224 ? 8.879  -3.614  15.150 1.00 81.76  206 A 1 \nATOM 1359 C CA  . GLY A 1 224 ? 9.887  -3.394  16.163 1.00 77.61  206 A 1 \nATOM 1360 C C   . GLY A 1 224 ? 10.094 -4.599  17.085 1.00 72.57  206 A 1 \nATOM 1361 O O   . GLY A 1 224 ? 9.422  -5.633  17.012 1.00 71.51  206 A 1 \nATOM 1362 N N   . VAL A 1 225 ? 11.097 -4.448  17.951 1.00 70.19  207 A 1 \nATOM 1363 C CA  . VAL A 1 225 ? 11.526 -5.478  18.883 1.00 70.13  207 A 1 \nATOM 1364 C C   . VAL A 1 225 ? 11.414 -4.966  20.302 1.00 73.38  207 A 1 \nATOM 1365 O O   . VAL A 1 225 ? 10.323 -4.926  20.873 1.00 75.96  207 A 1 \nATOM 1366 C CB  . VAL A 1 225 ? 12.972 -5.888  18.608 1.00 69.03  207 A 1 \nATOM 1367 N N   . ASN A 1 226 ? 12.550 -4.569  20.875 1.00 73.06  208 A 1 \nATOM 1368 C CA  . ASN A 1 226 ? 12.605 -4.001  22.217 1.00 68.89  208 A 1 \nATOM 1369 C C   . ASN A 1 226 ? 12.415 -5.118  23.242 1.00 64.63  208 A 1 \nATOM 1370 O O   . ASN A 1 226 ? 11.277 -5.524  23.520 1.00 63.05  208 A 1 \nATOM 1371 C CB  . ASN A 1 226 ? 11.523 -2.922  22.376 1.00 68.44  208 A 1 \nATOM 1372 C CG  . ASN A 1 226 ? 11.698 -1.782  21.389 1.00 68.83  208 A 1 \nATOM 1373 O OD1 . ASN A 1 226 ? 10.725 -1.207  20.893 1.00 68.51  208 A 1 \nATOM 1374 N ND2 . ASN A 1 226 ? 12.944 -1.490  21.056 1.00 69.61  208 A 1 \nATOM 1375 N N   . LEU A 1 227 ? 13.499 -5.666  23.788 1.00 61.49  209 A 1 \nATOM 1376 C CA  . LEU A 1 227 ? 13.325 -6.681  24.822 1.00 58.57  209 A 1 \nATOM 1377 C C   . LEU A 1 227 ? 13.658 -6.007  26.145 1.00 61.92  209 A 1 \nATOM 1378 O O   . LEU A 1 227 ? 14.842 -5.779  26.445 1.00 63.54  209 A 1 \nATOM 1379 C CB  . LEU A 1 227 ? 14.236 -7.890  24.582 1.00 55.36  209 A 1 \nATOM 1380 C CG  . LEU A 1 227 ? 14.046 -8.662  23.273 1.00 54.30  209 A 1 \nATOM 1381 C CD1 . LEU A 1 227 ? 14.998 -9.846  23.191 1.00 54.37  209 A 1 \nATOM 1382 C CD2 . LEU A 1 227 ? 12.607 -9.128  23.118 1.00 53.89  209 A 1 \nATOM 1383 N N   . PRO A 1 228 ? 12.667 -5.634  26.956 1.00 60.43  210 A 1 \nATOM 1384 C CA  . PRO A 1 228 ? 12.976 -4.854  28.159 1.00 61.76  210 A 1 \nATOM 1385 C C   . PRO A 1 228 ? 13.678 -5.705  29.202 1.00 69.03  210 A 1 \nATOM 1386 O O   . PRO A 1 228 ? 13.210 -6.789  29.549 1.00 71.92  210 A 1 \nATOM 1387 C CB  . PRO A 1 228 ? 11.601 -4.383  28.645 1.00 59.76  210 A 1 \nATOM 1388 C CG  . PRO A 1 228 ? 10.707 -4.489  27.473 1.00 58.13  210 A 1 \nATOM 1389 C CD  . PRO A 1 228 ? 11.220 -5.656  26.675 1.00 59.32  210 A 1 \nATOM 1390 N N   . GLY A 1 229 ? 14.793 -5.196  29.710 1.00 72.66  211 A 1 \nATOM 1391 C CA  . GLY A 1 229 ? 15.584 -5.883  30.722 1.00 76.22  211 A 1 \nATOM 1392 C C   . GLY A 1 229 ? 16.747 -6.732  30.246 1.00 78.52  211 A 1 \nATOM 1393 O O   . GLY A 1 229 ? 17.801 -6.745  30.885 1.00 78.96  211 A 1 \nATOM 1394 N N   . VAL A 1 230 ? 16.580 -7.437  29.130 1.00 79.80  212 A 1 \nATOM 1395 C CA  . VAL A 1 230 ? 17.533 -8.473  28.741 1.00 81.99  212 A 1 \nATOM 1396 C C   . VAL A 1 230 ? 18.779 -7.805  28.175 1.00 83.66  212 A 1 \nATOM 1397 O O   . VAL A 1 230 ? 18.683 -6.751  27.525 1.00 83.52  212 A 1 \nATOM 1398 C CB  . VAL A 1 230 ? 16.912 -9.463  27.739 1.00 84.83  212 A 1 \nATOM 1399 C CG1 . VAL A 1 230 ? 15.425 -9.631  28.010 1.00 85.16  212 A 1 \nATOM 1400 C CG2 . VAL A 1 230 ? 17.157 -9.030  26.300 1.00 87.86  212 A 1 \nATOM 1401 N N   . PRO A 1 231 ? 19.970 -8.349  28.436 1.00 87.34  213 A 1 \nATOM 1402 C CA  . PRO A 1 231 ? 21.185 -7.833  27.790 1.00 89.39  213 A 1 \nATOM 1403 C C   . PRO A 1 231 ? 21.361 -8.465  26.418 1.00 88.77  213 A 1 \nATOM 1404 O O   . PRO A 1 231 ? 21.540 -9.680  26.300 1.00 89.46  213 A 1 \nATOM 1405 C CB  . PRO A 1 231 ? 22.305 -8.256  28.752 1.00 91.70  213 A 1 \nATOM 1406 C CG  . PRO A 1 231 ? 21.604 -8.707  30.019 1.00 92.07  213 A 1 \nATOM 1407 C CD  . PRO A 1 231 ? 20.289 -9.244  29.556 1.00 90.16  213 A 1 \nATOM 1408 N N   . VAL A 1 232 ? 21.298 -7.641  25.380 1.00 84.98  214 A 1 \nATOM 1409 C CA  . VAL A 1 232 ? 21.385 -8.132  24.011 1.00 81.20  214 A 1 \nATOM 1410 C C   . VAL A 1 232 ? 22.849 -8.338  23.649 1.00 85.65  214 A 1 \nATOM 1411 O O   . VAL A 1 232 ? 23.704 -7.500  23.960 1.00 87.42  214 A 1 \nATOM 1412 C CB  . VAL A 1 232 ? 20.695 -7.145  23.055 1.00 75.09  214 A 1 \nATOM 1413 C CG1 . VAL A 1 232 ? 20.811 -7.619  21.620 1.00 78.09  214 A 1 \nATOM 1414 C CG2 . VAL A 1 232 ? 19.238 -6.964  23.454 1.00 69.93  214 A 1 \nATOM 1415 N N   . ASP A 1 233 ? 23.148 -9.450  22.978 1.00 87.90  215 A 1 \nATOM 1416 C CA  . ASP A 1 233 ? 24.518 -9.783  22.608 1.00 90.50  215 A 1 \nATOM 1417 C C   . ASP A 1 233 ? 24.872 -9.358  21.189 1.00 91.07  215 A 1 \nATOM 1418 O O   . ASP A 1 233 ? 26.001 -9.603  20.753 1.00 96.01  215 A 1 \nATOM 1419 C CB  . ASP A 1 233 ? 24.763 -11.283 22.750 1.00 92.93  215 A 1 \nATOM 1420 C CG  . ASP A 1 233 ? 24.123 -12.074 21.638 1.00 93.17  215 A 1 \nATOM 1421 O OD1 . ASP A 1 233 ? 22.950 -11.799 21.314 1.00 91.78  215 A 1 \nATOM 1422 O OD2 . ASP A 1 233 ? 24.799 -12.963 21.079 1.00 95.24  215 A 1 \nATOM 1423 N N   . LEU A 1 234 ? 23.935 -8.756  20.457 1.00 87.36  216 A 1 \nATOM 1424 C CA  . LEU A 1 234 ? 24.169 -8.419  19.062 1.00 85.31  216 A 1 \nATOM 1425 C C   . LEU A 1 234 ? 25.394 -7.516  18.933 1.00 87.35  216 A 1 \nATOM 1426 O O   . LEU A 1 234 ? 25.705 -6.743  19.844 1.00 87.60  216 A 1 \nATOM 1427 C CB  . LEU A 1 234 ? 22.945 -7.729  18.463 1.00 81.17  216 A 1 \nATOM 1428 C CG  . LEU A 1 234 ? 21.721 -8.608  18.199 1.00 78.55  216 A 1 \nATOM 1429 C CD1 . LEU A 1 234 ? 20.513 -7.758  17.830 1.00 75.57  216 A 1 \nATOM 1430 C CD2 . LEU A 1 234 ? 22.017 -9.631  17.113 1.00 81.61  216 A 1 \nATOM 1431 N N   . PRO A 1 235 ? 26.110 -7.593  17.813 1.00 91.41  217 A 1 \nATOM 1432 C CA  . PRO A 1 235 ? 27.283 -6.732  17.644 1.00 97.19  217 A 1 \nATOM 1433 C C   . PRO A 1 235 ? 26.869 -5.273  17.565 1.00 101.07 217 A 1 \nATOM 1434 O O   . PRO A 1 235 ? 25.851 -4.927  16.960 1.00 102.02 217 A 1 \nATOM 1435 C CB  . PRO A 1 235 ? 27.898 -7.222  16.327 1.00 98.98  217 A 1 \nATOM 1436 C CG  . PRO A 1 235 ? 26.751 -7.825  15.582 1.00 96.58  217 A 1 \nATOM 1437 C CD  . PRO A 1 235 ? 25.875 -8.447  16.635 1.00 93.15  217 A 1 \nATOM 1438 N N   . ALA A 1 236 ? 27.661 -4.417  18.213 1.00 104.75 218 A 1 \nATOM 1439 C CA  . ALA A 1 236 ? 27.351 -2.992  18.234 1.00 108.10 218 A 1 \nATOM 1440 C C   . ALA A 1 236 ? 27.338 -2.411  16.828 1.00 110.54 218 A 1 \nATOM 1441 O O   . ALA A 1 236 ? 26.511 -1.548  16.510 1.00 110.24 218 A 1 \nATOM 1442 C CB  . ALA A 1 236 ? 28.354 -2.251  19.113 1.00 110.21 218 A 1 \nATOM 1443 N N   . VAL A 1 237 ? 28.243 -2.873  15.973 1.00 114.85 219 A 1 \nATOM 1444 C CA  . VAL A 1 237 ? 28.335 -2.422  14.592 1.00 118.92 219 A 1 \nATOM 1445 C C   . VAL A 1 237 ? 28.011 -3.621  13.714 1.00 120.69 219 A 1 \nATOM 1446 O O   . VAL A 1 237 ? 28.751 -4.613  13.705 1.00 123.48 219 A 1 \nATOM 1447 C CB  . VAL A 1 237 ? 29.718 -1.848  14.262 1.00 123.60 219 A 1 \nATOM 1448 C CG1 . VAL A 1 237 ? 29.800 -1.470  12.792 1.00 127.52 219 A 1 \nATOM 1449 C CG2 . VAL A 1 237 ? 30.012 -0.648  15.140 1.00 123.55 219 A 1 \nATOM 1450 N N   . SER A 1 238 ? 26.899 -3.539  12.992 1.00 119.39 220 A 1 \nATOM 1451 C CA  . SER A 1 238 ? 26.489 -4.585  12.070 1.00 123.82 220 A 1 \nATOM 1452 C C   . SER A 1 238 ? 27.081 -4.308  10.688 1.00 130.57 220 A 1 \nATOM 1453 O O   . SER A 1 238 ? 27.870 -3.379  10.499 1.00 133.11 220 A 1 \nATOM 1454 C CB  . SER A 1 238 ? 24.966 -4.683  12.033 1.00 122.49 220 A 1 \nATOM 1455 O OG  . SER A 1 238 ? 24.391 -3.467  11.586 1.00 122.61 220 A 1 \nATOM 1456 N N   . GLU A 1 239 ? 26.701 -5.123  9.703  1.00 133.64 221 A 1 \nATOM 1457 C CA  . GLU A 1 239 ? 27.244 -4.967  8.358  1.00 136.18 221 A 1 \nATOM 1458 C C   . GLU A 1 239 ? 26.802 -3.646  7.739  1.00 133.20 221 A 1 \nATOM 1459 O O   . GLU A 1 239 ? 27.623 -2.898  7.187  1.00 134.98 221 A 1 \nATOM 1460 C CB  . GLU A 1 239 ? 26.814 -6.154  7.492  1.00 141.07 221 A 1 \nATOM 1461 C CG  . GLU A 1 239 ? 27.625 -6.351  6.219  1.00 149.40 221 A 1 \nATOM 1462 C CD  . GLU A 1 239 ? 27.217 -5.403  5.107  1.00 154.85 221 A 1 \nATOM 1463 O OE1 . GLU A 1 239 ? 26.031 -5.010  5.060  1.00 154.72 221 A 1 \nATOM 1464 O OE2 . GLU A 1 239 ? 28.082 -5.054  4.275  1.00 158.97 221 A 1 \nATOM 1465 N N   . LYS A 1 240 ? 25.503 -3.340  7.823  1.00 127.87 222 A 1 \nATOM 1466 C CA  . LYS A 1 240 ? 25.019 -2.066  7.306  1.00 125.99 222 A 1 \nATOM 1467 C C   . LYS A 1 240 ? 25.687 -0.904  8.022  1.00 129.99 222 A 1 \nATOM 1468 O O   . LYS A 1 240 ? 26.049 0.094   7.392  1.00 132.53 222 A 1 \nATOM 1469 C CB  . LYS A 1 240 ? 23.500 -1.971  7.447  1.00 119.22 222 A 1 \nATOM 1470 C CG  . LYS A 1 240 ? 22.928 -0.665  6.910  1.00 116.11 222 A 1 \nATOM 1471 C CD  . LYS A 1 240 ? 21.416 -0.613  7.040  1.00 111.67 222 A 1 \nATOM 1472 C CE  . LYS A 1 240 ? 20.857 0.675   6.448  1.00 110.05 222 A 1 \nATOM 1473 N NZ  . LYS A 1 240 ? 21.382 1.889   7.129  1.00 108.71 222 A 1 \nATOM 1474 N N   . ASP A 1 241 ? 25.870 -1.021  9.338  1.00 132.16 223 A 1 \nATOM 1475 C CA  . ASP A 1 241 ? 26.566 0.025   10.078 1.00 132.93 223 A 1 \nATOM 1476 C C   . ASP A 1 241 ? 28.006 0.167   9.604  1.00 134.27 223 A 1 \nATOM 1477 O O   . ASP A 1 241 ? 28.529 1.281   9.518  1.00 136.22 223 A 1 \nATOM 1478 C CB  . ASP A 1 241 ? 26.522 -0.269  11.577 1.00 132.33 223 A 1 \nATOM 1479 C CG  . ASP A 1 241 ? 25.127 -0.155  12.157 1.00 130.22 223 A 1 \nATOM 1480 O OD1 . ASP A 1 241 ? 24.218 0.308   11.437 1.00 130.25 223 A 1 \nATOM 1481 O OD2 . ASP A 1 241 ? 24.942 -0.529  13.333 1.00 129.12 223 A 1 \nATOM 1482 N N   . LYS A 1 242 ? 28.657 -0.950  9.274  1.00 130.22 224 A 1 \nATOM 1483 C CA  . LYS A 1 242 ? 30.027 -0.897  8.772  1.00 128.51 224 A 1 \nATOM 1484 C C   . LYS A 1 242 ? 30.101 -0.133  7.456  1.00 121.26 224 A 1 \nATOM 1485 O O   . LYS A 1 242 ? 30.915 0.792   7.298  1.00 119.21 224 A 1 \nATOM 1486 C CB  . LYS A 1 242 ? 30.562 -2.321  8.614  1.00 137.01 224 A 1 \nATOM 1487 C CG  . LYS A 1 242 ? 31.842 -2.460  7.806  1.00 147.69 224 A 1 \nATOM 1488 C CD  . LYS A 1 242 ? 32.547 -3.772  8.145  1.00 154.93 224 A 1 \nATOM 1489 C CE  . LYS A 1 242 ? 31.568 -4.948  8.164  1.00 158.04 224 A 1 \nATOM 1490 N NZ  . LYS A 1 242 ? 32.172 -6.199  8.713  1.00 160.39 224 A 1 \nATOM 1491 N N   . SER A 1 243 ? 29.251 -0.507  6.497  1.00 118.50 225 A 1 \nATOM 1492 C CA  . SER A 1 243 ? 29.242 0.189   5.214  1.00 114.07 225 A 1 \nATOM 1493 C C   . SER A 1 243 ? 28.883 1.660   5.387  1.00 107.29 225 A 1 \nATOM 1494 O O   . SER A 1 243 ? 29.462 2.530   4.727  1.00 109.74 225 A 1 \nATOM 1495 C CB  . SER A 1 243 ? 28.275 -0.493  4.246  1.00 113.19 225 A 1 \nATOM 1496 O OG  . SER A 1 243 ? 28.725 -1.794  3.907  1.00 113.42 225 A 1 \nATOM 1497 N N   . ASP A 1 244 ? 27.942 1.957   6.286  1.00 99.07  226 A 1 \nATOM 1498 C CA  . ASP A 1 244 ? 27.518 3.336   6.498  1.00 94.32  226 A 1 \nATOM 1499 C C   . ASP A 1 244 ? 28.621 4.169   7.136  1.00 95.37  226 A 1 \nATOM 1500 O O   . ASP A 1 244 ? 28.787 5.345   6.800  1.00 95.38  226 A 1 \nATOM 1501 C CB  . ASP A 1 244 ? 26.252 3.362   7.347  1.00 89.25  226 A 1 \nATOM 1502 C CG  . ASP A 1 244 ? 25.063 2.759   6.626  1.00 88.67  226 A 1 \nATOM 1503 O OD1 . ASP A 1 244 ? 25.216 2.379   5.445  1.00 90.59  226 A 1 \nATOM 1504 O OD2 . ASP A 1 244 ? 23.981 2.655   7.238  1.00 87.57  226 A 1 \nATOM 1505 N N   . LEU A 1 245 ? 29.371 3.590   8.075  1.00 98.02  227 A 1 \nATOM 1506 C CA  . LEU A 1 245 ? 30.481 4.318   8.681  1.00 102.70 227 A 1 \nATOM 1507 C C   . LEU A 1 245 ? 31.594 4.572   7.670  1.00 112.59 227 A 1 \nATOM 1508 O O   . LEU A 1 245 ? 32.196 5.653   7.664  1.00 113.17 227 A 1 \nATOM 1509 C CB  . LEU A 1 245 ? 31.006 3.559   9.900  1.00 99.10  227 A 1 \nATOM 1510 C CG  . LEU A 1 245 ? 30.043 3.507   11.091 1.00 92.95  227 A 1 \nATOM 1511 C CD1 . LEU A 1 245 ? 30.634 2.711   12.241 1.00 90.80  227 A 1 \nATOM 1512 C CD2 . LEU A 1 245 ? 29.668 4.910   11.546 1.00 91.70  227 A 1 \nATOM 1513 N N   . GLN A 1 246 ? 31.883 3.596   6.802  1.00 121.24 228 A 1 \nATOM 1514 C CA  . GLN A 1 246 ? 32.877 3.840   5.757  1.00 126.91 228 A 1 \nATOM 1515 C C   . GLN A 1 246 ? 32.401 4.921   4.790  1.00 124.89 228 A 1 \nATOM 1516 O O   . GLN A 1 246 ? 33.184 5.783   4.364  1.00 126.92 228 A 1 \nATOM 1517 C CB  . GLN A 1 246 ? 33.191 2.543   5.011  1.00 133.39 228 A 1 \nATOM 1518 C CG  . GLN A 1 246 ? 33.859 1.481   5.874  1.00 136.37 228 A 1 \nATOM 1519 C CD  . GLN A 1 246 ? 34.153 0.201   5.112  1.00 141.50 228 A 1 \nATOM 1520 O OE1 . GLN A 1 246 ? 33.971 0.131   3.896  1.00 145.14 228 A 1 \nATOM 1521 N NE2 . GLN A 1 246 ? 34.610 -0.820  5.828  1.00 141.85 228 A 1 \nATOM 1522 N N   . PHE A 1 247 ? 31.109 4.902   4.451  1.00 120.91 229 A 1 \nATOM 1523 C CA  . PHE A 1 247 ? 30.532 5.954   3.620  1.00 121.82 229 A 1 \nATOM 1524 C C   . PHE A 1 247 ? 30.645 7.315   4.296  1.00 126.68 229 A 1 \nATOM 1525 O O   . PHE A 1 247 ? 30.940 8.318   3.640  1.00 130.47 229 A 1 \nATOM 1526 C CB  . PHE A 1 247 ? 29.072 5.622   3.313  1.00 116.59 229 A 1 \nATOM 1527 C CG  . PHE A 1 247 ? 28.340 6.705   2.575  1.00 115.04 229 A 1 \nATOM 1528 C CD1 . PHE A 1 247 ? 28.534 6.890   1.217  1.00 120.12 229 A 1 \nATOM 1529 C CD2 . PHE A 1 247 ? 27.451 7.532   3.240  1.00 111.33 229 A 1 \nATOM 1530 C CE1 . PHE A 1 247 ? 27.857 7.886   0.536  1.00 121.83 229 A 1 \nATOM 1531 C CE2 . PHE A 1 247 ? 26.772 8.529   2.567  1.00 113.00 229 A 1 \nATOM 1532 C CZ  . PHE A 1 247 ? 26.974 8.706   1.212  1.00 118.41 229 A 1 \nATOM 1533 N N   . GLY A 1 248 ? 30.394 7.369   5.604  1.00 127.78 230 A 1 \nATOM 1534 C CA  . GLY A 1 248 ? 30.529 8.623   6.328  1.00 130.96 230 A 1 \nATOM 1535 C C   . GLY A 1 248 ? 31.956 9.131   6.349  1.00 135.18 230 A 1 \nATOM 1536 O O   . GLY A 1 248 ? 32.198 10.337  6.252  1.00 139.50 230 A 1 \nATOM 1537 N N   . VAL A 1 249 ? 32.921 8.220   6.490  1.00 135.19 231 A 1 \nATOM 1538 C CA  . VAL A 1 249 ? 34.325 8.615   6.422  1.00 141.50 231 A 1 \nATOM 1539 C C   . VAL A 1 249 ? 34.639 9.203   5.053  1.00 148.25 231 A 1 \nATOM 1540 O O   . VAL A 1 249 ? 35.331 10.223  4.942  1.00 152.46 231 A 1 \nATOM 1541 C CB  . VAL A 1 249 ? 35.240 7.420   6.749  1.00 143.05 231 A 1 \nATOM 1542 C CG1 . VAL A 1 249 ? 36.692 7.765   6.450  1.00 146.45 231 A 1 \nATOM 1543 C CG2 . VAL A 1 249 ? 35.083 7.020   8.202  1.00 141.11 231 A 1 \nATOM 1544 N N   . GLU A 1 250 ? 34.131 8.574   3.991  1.00 149.36 232 A 1 \nATOM 1545 C CA  . GLU A 1 250 ? 34.358 9.107   2.650  1.00 152.96 232 A 1 \nATOM 1546 C C   . GLU A 1 250 ? 33.700 10.472  2.472  1.00 154.32 232 A 1 \nATOM 1547 O O   . GLU A 1 250 ? 34.274 11.369  1.845  1.00 156.68 232 A 1 \nATOM 1548 C CB  . GLU A 1 250 ? 33.856 8.120   1.598  1.00 153.95 232 A 1 \nATOM 1549 C CG  . GLU A 1 250 ? 34.715 6.878   1.493  1.00 156.49 232 A 1 \nATOM 1550 C CD  . GLU A 1 250 ? 36.159 7.206   1.162  1.00 162.56 232 A 1 \nATOM 1551 O OE1 . GLU A 1 250 ? 36.390 8.079   0.297  1.00 166.71 232 A 1 \nATOM 1552 O OE2 . GLU A 1 250 ? 37.063 6.603   1.778  1.00 163.32 232 A 1 \nATOM 1553 N N   . GLN A 1 251 ? 32.494 10.649  3.018  1.00 155.80 233 A 1 \nATOM 1554 C CA  . GLN A 1 251 ? 31.794 11.924  2.907  1.00 163.03 233 A 1 \nATOM 1555 C C   . GLN A 1 251 ? 32.436 13.023  3.743  1.00 170.62 233 A 1 \nATOM 1556 O O   . GLN A 1 251 ? 32.202 14.205  3.470  1.00 170.73 233 A 1 \nATOM 1557 C CB  . GLN A 1 251 ? 30.331 11.760  3.325  1.00 161.15 233 A 1 \nATOM 1558 C CG  . GLN A 1 251 ? 29.481 10.955  2.360  1.00 163.81 233 A 1 \nATOM 1559 C CD  . GLN A 1 251 ? 29.276 11.664  1.036  1.00 169.86 233 A 1 \nATOM 1560 O OE1 . GLN A 1 251 ? 29.057 12.876  0.995  1.00 170.94 233 A 1 \nATOM 1561 N NE2 . GLN A 1 251 ? 29.342 10.911  -0.057 1.00 173.40 233 A 1 \nATOM 1562 N N   . GLY A 1 252 ? 33.226 12.667  4.751  1.00 179.03 234 A 1 \nATOM 1563 C CA  . GLY A 1 252 ? 33.822 13.667  5.614  1.00 177.93 234 A 1 \nATOM 1564 C C   . GLY A 1 252 ? 32.833 14.166  6.646  1.00 173.21 234 A 1 \nATOM 1565 O O   . GLY A 1 252 ? 32.711 15.374  6.869  1.00 173.48 234 A 1 \nATOM 1566 N N   . VAL A 1 253 ? 32.120 13.237  7.285  1.00 156.18 235 A 1 \nATOM 1567 C CA  . VAL A 1 253 ? 31.117 13.613  8.271  1.00 139.64 235 A 1 \nATOM 1568 C C   . VAL A 1 253 ? 31.797 14.078  9.553  1.00 128.69 235 A 1 \nATOM 1569 O O   . VAL A 1 253 ? 32.940 13.708  9.854  1.00 131.75 235 A 1 \nATOM 1570 C CB  . VAL A 1 253 ? 30.158 12.439  8.543  1.00 131.78 235 A 1 \nATOM 1571 C CG1 . VAL A 1 253 ? 29.437 12.040  7.265  1.00 130.40 235 A 1 \nATOM 1572 C CG2 . VAL A 1 253 ? 30.918 11.255  9.119  1.00 130.93 235 A 1 \nATOM 1573 N N   . ASP A 1 254 ? 31.097 14.927  10.303 1.00 116.78 236 A 1 \nATOM 1574 C CA  . ASP A 1 254 ? 31.634 15.493  11.533 1.00 106.60 236 A 1 \nATOM 1575 C C   . ASP A 1 254 ? 31.359 14.622  12.755 1.00 92.23  236 A 1 \nATOM 1576 O O   . ASP A 1 254 ? 32.216 14.517  13.639 1.00 90.57  236 A 1 \nATOM 1577 C CB  . ASP A 1 254 ? 31.069 16.897  11.752 1.00 107.89 236 A 1 \nATOM 1578 C CG  . ASP A 1 254 ? 31.579 17.892  10.728 1.00 112.43 236 A 1 \nATOM 1579 O OD1 . ASP A 1 254 ? 32.796 17.882  10.450 1.00 115.24 236 A 1 \nATOM 1580 O OD2 . ASP A 1 254 ? 30.767 18.681  10.201 1.00 113.31 236 A 1 \nATOM 1581 N N   . VAL A 1 255 ? 30.176 14.007  12.833 1.00 85.79  237 A 1 \nATOM 1582 C CA  . VAL A 1 255 ? 29.733 13.286  14.021 1.00 78.82  237 A 1 \nATOM 1583 C C   . VAL A 1 255 ? 28.933 12.056  13.607 1.00 78.20  237 A 1 \nATOM 1584 O O   . VAL A 1 255 ? 28.247 12.053  12.581 1.00 78.63  237 A 1 \nATOM 1585 C CB  . VAL A 1 255 ? 28.885 14.201  14.945 1.00 78.07  237 A 1 \nATOM 1586 C CG1 . VAL A 1 255 ? 28.289 13.428  16.103 1.00 74.23  237 A 1 \nATOM 1587 C CG2 . VAL A 1 255 ? 29.722 15.347  15.479 1.00 81.02  237 A 1 \nATOM 1588 N N   . ILE A 1 256 ? 29.020 11.005  14.424 1.00 76.88  238 A 1 \nATOM 1589 C CA  . ILE A 1 256 ? 28.197 9.808   14.289 1.00 77.39  238 A 1 \nATOM 1590 C C   . ILE A 1 256 ? 27.404 9.624   15.575 1.00 77.91  238 A 1 \nATOM 1591 O O   . ILE A 1 256 ? 27.950 9.769   16.674 1.00 78.31  238 A 1 \nATOM 1592 C CB  . ILE A 1 256 ? 29.042 8.547   13.991 1.00 77.39  238 A 1 \nATOM 1593 C CG1 . ILE A 1 256 ? 29.531 8.532   12.545 1.00 77.33  238 A 1 \nATOM 1594 C CG2 . ILE A 1 256 ? 28.243 7.282   14.262 1.00 77.66  238 A 1 \nATOM 1595 C CD1 . ILE A 1 256 ? 30.811 9.264   12.322 1.00 78.90  238 A 1 \nATOM 1596 N N   . PHE A 1 257 ? 26.113 9.317   15.439 1.00 78.30  239 A 1 \nATOM 1597 C CA  . PHE A 1 257 ? 25.280 8.916   16.567 1.00 77.47  239 A 1 \nATOM 1598 C C   . PHE A 1 257 ? 25.143 7.397   16.529 1.00 84.64  239 A 1 \nATOM 1599 O O   . PHE A 1 257 ? 24.454 6.853   15.662 1.00 88.37  239 A 1 \nATOM 1600 C CB  . PHE A 1 257 ? 23.912 9.595   16.511 1.00 70.40  239 A 1 \nATOM 1601 C CG  . PHE A 1 257 ? 23.977 11.097  16.502 1.00 67.37  239 A 1 \nATOM 1602 C CD1 . PHE A 1 257 ? 24.858 11.768  17.329 1.00 66.99  239 A 1 \nATOM 1603 C CD2 . PHE A 1 257 ? 23.138 11.839  15.686 1.00 66.92  239 A 1 \nATOM 1604 C CE1 . PHE A 1 257 ? 24.919 13.147  17.331 1.00 66.84  239 A 1 \nATOM 1605 C CE2 . PHE A 1 257 ? 23.192 13.222  15.688 1.00 66.57  239 A 1 \nATOM 1606 C CZ  . PHE A 1 257 ? 24.085 13.875  16.509 1.00 47.17  239 A 1 \nATOM 1607 N N   . ALA A 1 258 ? 25.776 6.712   17.477 1.00 88.14  240 A 1 \nATOM 1608 C CA  . ALA A 1 258 ? 25.812 5.254   17.479 1.00 90.44  240 A 1 \nATOM 1609 C C   . ALA A 1 258 ? 24.668 4.707   18.326 1.00 91.41  240 A 1 \nATOM 1610 O O   . ALA A 1 258 ? 24.577 5.005   19.521 1.00 92.93  240 A 1 \nATOM 1611 C CB  . ALA A 1 258 ? 27.158 4.754   17.997 1.00 91.75  240 A 1 \nATOM 1612 N N   . SER A 1 259 ? 23.806 3.902   17.706 1.00 91.76  241 A 1 \nATOM 1613 C CA  . SER A 1 259 ? 22.613 3.387   18.363 1.00 93.27  241 A 1 \nATOM 1614 C C   . SER A 1 259 ? 22.917 2.135   19.181 1.00 97.85  241 A 1 \nATOM 1615 O O   . SER A 1 259 ? 23.798 1.341   18.839 1.00 99.03  241 A 1 \nATOM 1616 C CB  . SER A 1 259 ? 21.532 3.078   17.327 1.00 92.35  241 A 1 \nATOM 1617 O OG  . SER A 1 259 ? 21.133 4.252   16.642 1.00 91.95  241 A 1 \nATOM 1618 N N   . PHE A 1 260 ? 22.160 1.965   20.271 1.00 98.71  242 A 1 \nATOM 1619 C CA  . PHE A 1 260 ? 22.241 0.782   21.135 1.00 101.22 242 A 1 \nATOM 1620 C C   . PHE A 1 260 ? 23.659 0.564   21.660 1.00 100.51 242 A 1 \nATOM 1621 O O   . PHE A 1 260 ? 24.200 -0.543  21.617 1.00 102.32 242 A 1 \nATOM 1622 C CB  . PHE A 1 260 ? 21.730 -0.475  20.421 1.00 106.43 242 A 1 \nATOM 1623 C CG  . PHE A 1 260 ? 20.246 -0.480  20.164 1.00 110.02 242 A 1 \nATOM 1624 C CD1 . PHE A 1 260 ? 19.354 -0.742  21.192 1.00 109.63 242 A 1 \nATOM 1625 C CD2 . PHE A 1 260 ? 19.746 -0.240  18.894 1.00 114.33 242 A 1 \nATOM 1626 C CE1 . PHE A 1 260 ? 17.989 -0.753  20.960 1.00 111.44 242 A 1 \nATOM 1627 C CE2 . PHE A 1 260 ? 18.380 -0.251  18.655 1.00 114.98 242 A 1 \nATOM 1628 C CZ  . PHE A 1 260 ? 17.502 -0.507  19.690 1.00 113.61 242 A 1 \nATOM 1629 N N   . ILE A 1 261 ? 24.266 1.632   22.165 1.00 97.24  243 A 1 \nATOM 1630 C CA  . ILE A 1 261 ? 25.589 1.520   22.768 1.00 97.99  243 A 1 \nATOM 1631 C C   . ILE A 1 261 ? 25.428 0.882   24.143 1.00 92.63  243 A 1 \nATOM 1632 O O   . ILE A 1 261 ? 24.878 1.489   25.065 1.00 92.72  243 A 1 \nATOM 1633 C CB  . ILE A 1 261 ? 26.299 2.874   22.852 1.00 103.63 243 A 1 \nATOM 1634 C CG1 . ILE A 1 261 ? 26.637 3.363   21.447 1.00 105.09 243 A 1 \nATOM 1635 C CG2 . ILE A 1 261 ? 27.563 2.758   23.689 1.00 107.37 243 A 1 \nATOM 1636 C CD1 . ILE A 1 261 ? 27.531 2.410   20.684 1.00 106.77 243 A 1 \nATOM 1637 N N   . ARG A 1 262 ? 25.892 -0.359  24.269 1.00 90.67  244 A 1 \nATOM 1638 C CA  . ARG A 1 262 ? 25.780 -1.155  25.484 1.00 88.74  244 A 1 \nATOM 1639 C C   . ARG A 1 262 ? 27.070 -1.180  26.301 1.00 94.13  244 A 1 \nATOM 1640 O O   . ARG A 1 262 ? 27.041 -0.892  27.498 1.00 97.06  244 A 1 \nATOM 1641 C CB  . ARG A 1 262 ? 25.332 -2.574  25.113 1.00 86.15  244 A 1 \nATOM 1642 C CG  . ARG A 1 262 ? 23.861 -2.641  24.690 1.00 82.35  244 A 1 \nATOM 1643 C CD  . ARG A 1 262 ? 23.486 -3.994  24.109 1.00 83.44  244 A 1 \nATOM 1644 N NE  . ARG A 1 262 ? 24.094 -4.183  22.797 1.00 85.16  244 A 1 \nATOM 1645 C CZ  . ARG A 1 262 ? 23.460 -3.971  21.647 1.00 84.99  244 A 1 \nATOM 1646 N NH2 . ARG A 1 262 ? 24.084 -4.171  20.494 1.00 86.55  244 A 1 \nATOM 1647 N NH1 . ARG A 1 262 ? 22.202 -3.543  21.654 1.00 83.92  244 A 1 \nATOM 1648 N N   . ASN A 1 263 ? 28.204 -1.521  25.690 1.00 99.54  245 A 1 \nATOM 1649 C CA  . ASN A 1 263 ? 29.457 -1.666  26.420 1.00 107.77 245 A 1 \nATOM 1650 C C   . ASN A 1 263 ? 30.501 -0.708  25.856 1.00 113.78 245 A 1 \nATOM 1651 O O   . ASN A 1 263 ? 30.254 0.012   24.885 1.00 108.74 245 A 1 \nATOM 1652 C CB  . ASN A 1 263 ? 29.934 -3.119  26.373 1.00 114.64 245 A 1 \nATOM 1653 C CG  . ASN A 1 263 ? 28.984 -4.050  27.090 1.00 118.72 245 A 1 \nATOM 1654 O OD1 . ASN A 1 263 ? 28.029 -4.557  26.497 1.00 117.39 245 A 1 \nATOM 1655 N ND2 . ASN A 1 263 ? 29.218 -4.256  28.381 1.00 123.14 245 A 1 \nATOM 1656 N N   . ALA A 1 264 ? 31.685 -0.701  26.479 1.00 126.88 246 A 1 \nATOM 1657 C CA  . ALA A 1 264 ? 32.770 0.162   26.030 1.00 140.60 246 A 1 \nATOM 1658 C C   . ALA A 1 264 ? 33.544 -0.412  24.850 1.00 149.76 246 A 1 \nATOM 1659 O O   . ALA A 1 264 ? 34.200 0.349   24.129 1.00 153.07 246 A 1 \nATOM 1660 C CB  . ALA A 1 264 ? 33.734 0.441   27.187 1.00 144.15 246 A 1 \nATOM 1661 N N   . ALA A 1 265 ? 33.486 -1.729  24.631 1.00 155.00 247 A 1 \nATOM 1662 C CA  . ALA A 1 265 ? 34.144 -2.304  23.463 1.00 156.43 247 A 1 \nATOM 1663 C C   . ALA A 1 265 ? 33.508 -1.809  22.173 1.00 154.88 247 A 1 \nATOM 1664 O O   . ALA A 1 265 ? 34.161 -1.800  21.119 1.00 157.51 247 A 1 \nATOM 1665 C CB  . ALA A 1 265 ? 34.104 -3.829  23.530 1.00 158.16 247 A 1 \nATOM 1666 N N   . ALA A 1 266 ? 32.231 -1.429  22.237 1.00 149.16 248 A 1 \nATOM 1667 C CA  . ALA A 1 266 ? 31.540 -0.867  21.083 1.00 145.02 248 A 1 \nATOM 1668 C C   . ALA A 1 266 ? 32.312 0.299   20.486 1.00 140.25 248 A 1 \nATOM 1669 O O   . ALA A 1 266 ? 32.513 0.372   19.270 1.00 144.18 248 A 1 \nATOM 1670 C CB  . ALA A 1 266 ? 30.137 -0.418  21.492 1.00 144.58 248 A 1 \nATOM 1671 N N   . LEU A 1 267 ? 32.739 1.237   21.328 1.00 131.18 249 A 1 \nATOM 1672 C CA  . LEU A 1 267 ? 33.401 2.427   20.810 1.00 124.11 249 A 1 \nATOM 1673 C C   . LEU A 1 267 ? 34.796 2.130   20.286 1.00 120.87 249 A 1 \nATOM 1674 O O   . LEU A 1 267 ? 35.243 2.781   19.338 1.00 123.10 249 A 1 \nATOM 1675 C CB  . LEU A 1 267 ? 33.457 3.518   21.872 1.00 120.93 249 A 1 \nATOM 1676 C CG  . LEU A 1 267 ? 32.119 4.107   22.315 1.00 118.17 249 A 1 \nATOM 1677 C CD1 . LEU A 1 267 ? 31.275 3.179   23.184 1.00 117.65 249 A 1 \nATOM 1678 C CD2 . LEU A 1 267 ? 32.414 5.368   23.035 1.00 47.67  249 A 1 \nATOM 1679 N N   . LYS A 1 268 ? 35.501 1.165   20.878 1.00 115.42 250 A 1 \nATOM 1680 C CA  . LYS A 1 268 ? 36.757 0.726   20.282 1.00 120.90 250 A 1 \nATOM 1681 C C   . LYS A 1 268 ? 36.521 0.179   18.882 1.00 122.86 250 A 1 \nATOM 1682 O O   . LYS A 1 268 ? 37.273 0.490   17.951 1.00 127.07 250 A 1 \nATOM 1683 C CB  . LYS A 1 268 ? 37.440 -0.313  21.170 1.00 124.34 250 A 1 \nATOM 1684 C CG  . LYS A 1 268 ? 37.691 0.159   22.594 1.00 125.84 250 A 1 \nATOM 1685 C CD  . LYS A 1 268 ? 38.749 1.251   22.629 1.00 127.98 250 A 1 \nATOM 1686 C CE  . LYS A 1 268 ? 40.134 0.677   22.881 1.00 131.24 250 A 1 \nATOM 1687 N NZ  . LYS A 1 268 ? 41.154 1.751   23.041 1.00 134.19 250 A 1 \nATOM 1688 N N   . GLU A 1 269 ? 35.471 -0.634  18.715 1.00 117.62 251 A 1 \nATOM 1689 C CA  . GLU A 1 269 ? 35.141 -1.147  17.388 1.00 113.18 251 A 1 \nATOM 1690 C C   . GLU A 1 269 ? 34.805 -0.013  16.425 1.00 112.80 251 A 1 \nATOM 1691 O O   . GLU A 1 269 ? 35.221 -0.033  15.262 1.00 112.89 251 A 1 \nATOM 1692 C CB  . GLU A 1 269 ? 33.971 -2.132  17.467 1.00 110.17 251 A 1 \nATOM 1693 C CG  . GLU A 1 269 ? 34.294 -3.459  18.140 1.00 108.61 251 A 1 \nATOM 1694 C CD  . GLU A 1 269 ? 33.116 -4.422  18.136 1.00 104.49 251 A 1 \nATOM 1695 O OE1 . GLU A 1 269 ? 32.173 -4.213  17.343 1.00 101.97 251 A 1 \nATOM 1696 O OE2 . GLU A 1 269 ? 33.136 -5.391  18.923 1.00 103.58 251 A 1 \nATOM 1697 N N   . ILE A 1 270 ? 34.056 0.988   16.892 1.00 112.17 252 A 1 \nATOM 1698 C CA  . ILE A 1 270 ? 33.664 2.087   16.012 1.00 118.67 252 A 1 \nATOM 1699 C C   . ILE A 1 270 ? 34.878 2.913   15.601 1.00 123.68 252 A 1 \nATOM 1700 O O   . ILE A 1 270 ? 35.022 3.291   14.433 1.00 128.87 252 A 1 \nATOM 1701 C CB  . ILE A 1 270 ? 32.588 2.957   16.685 1.00 117.71 252 A 1 \nATOM 1702 C CG1 . ILE A 1 270 ? 31.323 2.138   16.928 1.00 50.16  252 A 1 \nATOM 1703 C CG2 . ILE A 1 270 ? 32.265 4.165   15.818 1.00 52.76  252 A 1 \nATOM 1704 C CD1 . ILE A 1 270 ? 30.293 2.836   17.777 1.00 48.01  252 A 1 \nATOM 1705 N N   . ARG A 1 271 ? 35.774 3.200   16.546 1.00 121.55 253 A 1 \nATOM 1706 C CA  . ARG A 1 271 ? 36.975 3.954   16.207 1.00 120.75 253 A 1 \nATOM 1707 C C   . ARG A 1 271 ? 37.868 3.170   15.254 1.00 116.64 253 A 1 \nATOM 1708 O O   . ARG A 1 271 ? 38.380 3.727   14.275 1.00 118.68 253 A 1 \nATOM 1709 C CB  . ARG A 1 271 ? 37.741 4.327   17.477 1.00 123.54 253 A 1 \nATOM 1710 C CG  . ARG A 1 271 ? 36.957 5.198   18.447 1.00 124.15 253 A 1 \nATOM 1711 C CD  . ARG A 1 271 ? 36.502 6.501   17.814 1.00 126.51 253 A 1 \nATOM 1712 N NE  . ARG A 1 271 ? 37.586 7.475   17.728 1.00 131.82 253 A 1 \nATOM 1713 C CZ  . ARG A 1 271 ? 37.444 8.708   17.253 1.00 134.39 253 A 1 \nATOM 1714 N NH1 . ARG A 1 271 ? 36.260 9.119   16.822 1.00 133.80 253 A 1 \nATOM 1715 N NH2 . ARG A 1 271 ? 38.484 9.530   17.210 1.00 137.37 253 A 1 \nATOM 1716 N N   . THR A 1 272 ? 38.055 1.871   15.510 1.00 111.82 254 A 1 \nATOM 1717 C CA  . THR A 1 272 ? 38.899 1.069   14.632 1.00 110.69 254 A 1 \nATOM 1718 C C   . THR A 1 272 ? 38.281 0.906   13.244 1.00 110.32 254 A 1 \nATOM 1719 O O   . THR A 1 272 ? 39.015 0.792   12.255 1.00 113.84 254 A 1 \nATOM 1720 C CB  . THR A 1 272 ? 39.205 -0.290  15.281 1.00 107.63 254 A 1 \nATOM 1721 O OG1 . THR A 1 272 ? 40.442 -0.799  14.766 1.00 111.98 254 A 1 \nATOM 1722 C CG2 . THR A 1 272 ? 38.101 -1.308  15.011 1.00 104.34 254 A 1 \nATOM 1723 N N   . ILE A 1 273 ? 36.949 0.898   13.141 1.00 105.73 255 A 1 \nATOM 1724 C CA  . ILE A 1 273 ? 36.317 0.776   11.830 1.00 103.30 255 A 1 \nATOM 1725 C C   . ILE A 1 273 ? 36.364 2.107   11.081 1.00 107.41 255 A 1 \nATOM 1726 O O   . ILE A 1 273 ? 36.452 2.123   9.848  1.00 108.36 255 A 1 \nATOM 1727 C CB  . ILE A 1 273 ? 34.884 0.227   11.973 1.00 94.41  255 A 1 \nATOM 1728 C CG1 . ILE A 1 273 ? 34.409 -0.391  10.663 1.00 95.11  255 A 1 \nATOM 1729 C CG2 . ILE A 1 273 ? 33.907 1.305   12.378 1.00 90.02  255 A 1 \nATOM 1730 C CD1 . ILE A 1 273 ? 33.118 -1.144  10.820 1.00 92.92  255 A 1 \nATOM 1731 N N   . LEU A 1 274 ? 36.286 3.235   11.797 1.00 111.15 256 A 1 \nATOM 1732 C CA  . LEU A 1 274 ? 36.494 4.534   11.160 1.00 116.46 256 A 1 \nATOM 1733 C C   . LEU A 1 274 ? 37.939 4.695   10.709 1.00 123.00 256 A 1 \nATOM 1734 O O   . LEU A 1 274 ? 38.209 5.381   9.717  1.00 123.53 256 A 1 \nATOM 1735 C CB  . LEU A 1 274 ? 36.111 5.667   12.114 1.00 115.78 256 A 1 \nATOM 1736 C CG  . LEU A 1 274 ? 34.653 5.789   12.567 1.00 112.88 256 A 1 \nATOM 1737 C CD1 . LEU A 1 274 ? 34.477 6.986   13.485 1.00 110.85 256 A 1 \nATOM 1738 C CD2 . LEU A 1 274 ? 33.711 5.886   11.381 1.00 114.66 256 A 1 \nATOM 1739 N N   . GLY A 1 275 ? 38.869 4.074   11.428 1.00 130.40 257 A 1 \nATOM 1740 C CA  . GLY A 1 275 ? 40.261 4.004   11.035 1.00 137.25 257 A 1 \nATOM 1741 C C   . GLY A 1 275 ? 41.011 5.327   11.100 1.00 140.86 257 A 1 \nATOM 1742 O O   . GLY A 1 275 ? 40.577 6.313   11.696 1.00 139.58 257 A 1 \nATOM 1743 N N   . GLU A 1 276 ? 42.177 5.317   10.447 1.00 144.23 258 A 1 \nATOM 1744 C CA  . GLU A 1 276 ? 43.086 6.460   10.490 1.00 146.49 258 A 1 \nATOM 1745 C C   . GLU A 1 276 ? 42.461 7.712   9.886  1.00 150.46 258 A 1 \nATOM 1746 O O   . GLU A 1 276 ? 42.667 8.822   10.391 1.00 150.85 258 A 1 \nATOM 1747 C CB  . GLU A 1 276 ? 44.387 6.107   9.768  1.00 149.01 258 A 1 \nATOM 1748 C CG  . GLU A 1 276 ? 45.321 7.283   9.532  1.00 150.46 258 A 1 \nATOM 1749 C CD  . GLU A 1 276 ? 45.884 7.848   10.819 1.00 148.39 258 A 1 \nATOM 1750 O OE1 . GLU A 1 276 ? 46.107 7.064   11.766 1.00 146.57 258 A 1 \nATOM 1751 O OE2 . GLU A 1 276 ? 46.107 9.076   10.882 1.00 148.53 258 A 1 \nATOM 1752 N N   . LYS A 1 277 ? 41.697 7.554   8.806  1.00 154.87 259 A 1 \nATOM 1753 C CA  . LYS A 1 277 ? 41.163 8.712   8.096  1.00 160.84 259 A 1 \nATOM 1754 C C   . LYS A 1 277 ? 40.117 9.449   8.927  1.00 164.03 259 A 1 \nATOM 1755 O O   . LYS A 1 277 ? 40.139 10.682  9.020  1.00 163.87 259 A 1 \nATOM 1756 C CB  . LYS A 1 277 ? 40.589 8.268   6.751  1.00 160.89 259 A 1 \nATOM 1757 C CG  . LYS A 1 277 ? 41.653 7.727   5.803  1.00 163.44 259 A 1 \nATOM 1758 C CD  . LYS A 1 277 ? 41.053 7.088   4.560  1.00 161.98 259 A 1 \nATOM 1759 C CE  . LYS A 1 277 ? 40.811 8.108   3.462  1.00 161.91 259 A 1 \nATOM 1760 N NZ  . LYS A 1 277 ? 40.446 7.451   2.175  1.00 162.01 259 A 1 \nATOM 1761 N N   . GLY A 1 278 ? 39.195 8.711   9.540  1.00 168.68 260 A 1 \nATOM 1762 C CA  . GLY A 1 278 ? 38.129 9.265   10.354 1.00 165.58 260 A 1 \nATOM 1763 C C   . GLY A 1 278 ? 38.459 9.564   11.802 1.00 164.14 260 A 1 \nATOM 1764 O O   . GLY A 1 278 ? 37.549 9.915   12.558 1.00 161.45 260 A 1 \nATOM 1765 N N   . LYS A 1 279 ? 39.723 9.415   12.218 1.00 149.86 261 A 1 \nATOM 1766 C CA  . LYS A 1 279 ? 40.090 9.562   13.628 1.00 132.06 261 A 1 \nATOM 1767 C C   . LYS A 1 279 ? 39.577 10.853  14.257 1.00 118.60 261 A 1 \nATOM 1768 O O   . LYS A 1 279 ? 39.231 10.867  15.443 1.00 116.07 261 A 1 \nATOM 1769 C CB  . LYS A 1 279 ? 41.610 9.475   13.792 1.00 132.41 261 A 1 \nATOM 1770 C CG  . LYS A 1 279 ? 42.384 10.611  13.145 1.00 134.57 261 A 1 \nATOM 1771 C CD  . LYS A 1 279 ? 43.807 10.698  13.677 1.00 137.51 261 A 1 \nATOM 1772 C CE  . LYS A 1 279 ? 44.499 9.344   13.666 1.00 139.10 261 A 1 \nATOM 1773 N NZ  . LYS A 1 279 ? 45.928 9.446   14.088 1.00 141.75 261 A 1 \nATOM 1774 N N   . ASN A 1 280 ? 39.525 11.946  13.495 1.00 110.63 262 A 1 \nATOM 1775 C CA  . ASN A 1 280 ? 39.079 13.212  14.065 1.00 104.97 262 A 1 \nATOM 1776 C C   . ASN A 1 280 ? 37.574 13.251  14.290 1.00 97.82  262 A 1 \nATOM 1777 O O   . ASN A 1 280 ? 37.105 14.042  15.116 1.00 96.79  262 A 1 \nATOM 1778 C CB  . ASN A 1 280 ? 39.500 14.378  13.168 1.00 107.43 262 A 1 \nATOM 1779 C CG  . ASN A 1 280 ? 40.993 14.640  13.213 1.00 110.43 262 A 1 \nATOM 1780 O OD1 . ASN A 1 280 ? 41.693 14.154  14.102 1.00 110.23 262 A 1 \nATOM 1781 N ND2 . ASN A 1 280 ? 41.487 15.416  12.255 1.00 113.15 262 A 1 \nATOM 1782 N N   . ILE A 1 281 ? 36.811 12.430  13.569 1.00 94.28  263 A 1 \nATOM 1783 C CA  . ILE A 1 281 ? 35.359 12.447  13.687 1.00 91.44  263 A 1 \nATOM 1784 C C   . ILE A 1 281 ? 34.952 11.964  15.074 1.00 92.05  263 A 1 \nATOM 1785 O O   . ILE A 1 281 ? 35.446 10.941  15.563 1.00 93.86  263 A 1 \nATOM 1786 C CB  . ILE A 1 281 ? 34.733 11.581  12.585 1.00 90.55  263 A 1 \nATOM 1787 C CG1 . ILE A 1 281 ? 35.287 11.985  11.216 1.00 95.89  263 A 1 \nATOM 1788 C CG2 . ILE A 1 281 ? 33.235 11.732  12.592 1.00 86.66  263 A 1 \nATOM 1789 C CD1 . ILE A 1 281 ? 34.895 11.046  10.089 1.00 97.08  263 A 1 \nATOM 1790 N N   . LYS A 1 282 ? 34.044 12.700  15.715 1.00 90.31  264 A 1 \nATOM 1791 C CA  . LYS A 1 282 ? 33.597 12.385  17.068 1.00 86.13  264 A 1 \nATOM 1792 C C   . LYS A 1 282 ? 32.368 11.484  17.046 1.00 83.90  264 A 1 \nATOM 1793 O O   . LYS A 1 282 ? 31.481 11.640  16.202 1.00 85.54  264 A 1 \nATOM 1794 C CB  . LYS A 1 282 ? 33.295 13.666  17.847 1.00 86.14  264 A 1 \nATOM 1795 C CG  . LYS A 1 282 ? 34.500 14.584  17.983 1.00 88.09  264 A 1 \nATOM 1796 C CD  . LYS A 1 282 ? 35.654 13.850  18.647 1.00 88.58  264 A 1 \nATOM 1797 C CE  . LYS A 1 282 ? 36.908 14.701  18.712 1.00 90.79  264 A 1 \nATOM 1798 N NZ  . LYS A 1 282 ? 38.103 13.857  18.995 1.00 92.35  264 A 1 \nATOM 1799 N N   . ILE A 1 283 ? 32.324 10.536  17.980 1.00 79.92  265 A 1 \nATOM 1800 C CA  . ILE A 1 283 ? 31.238 9.566   18.088 1.00 76.13  265 A 1 \nATOM 1801 C C   . ILE A 1 283 ? 30.379 9.912   19.295 1.00 70.03  265 A 1 \nATOM 1802 O O   . ILE A 1 283 ? 30.899 10.118  20.398 1.00 69.58  265 A 1 \nATOM 1803 C CB  . ILE A 1 283 ? 31.776 8.128   18.188 1.00 81.10  265 A 1 \nATOM 1804 C CG1 . ILE A 1 283 ? 32.860 8.029   19.264 1.00 84.71  265 A 1 \nATOM 1805 C CG2 . ILE A 1 283 ? 32.329 7.678   16.849 1.00 86.48  265 A 1 \nATOM 1806 C CD1 . ILE A 1 283 ? 33.316 6.616   19.532 1.00 87.74  265 A 1 \nATOM 1807 N N   . ILE A 1 284 ? 29.069 9.994   19.082 1.00 69.64  266 A 1 \nATOM 1808 C CA  . ILE A 1 284 ? 28.103 10.235  20.149 1.00 72.98  266 A 1 \nATOM 1809 C C   . ILE A 1 284 ? 27.307 8.954   20.354 1.00 81.58  266 A 1 \nATOM 1810 O O   . ILE A 1 284 ? 26.670 8.453   19.420 1.00 84.28  266 A 1 \nATOM 1811 C CB  . ILE A 1 284 ? 27.179 11.419  19.832 1.00 68.81  266 A 1 \nATOM 1812 C CG1 . ILE A 1 284 ? 28.003 12.661  19.499 1.00 47.30  266 A 1 \nATOM 1813 C CG2 . ILE A 1 284 ? 26.242 11.694  20.996 1.00 44.01  266 A 1 \nATOM 1814 C CD1 . ILE A 1 284 ? 28.978 13.060  20.573 1.00 47.79  266 A 1 \nATOM 1815 N N   . SER A 1 285 ? 27.354 8.419   21.572 1.00 83.23  267 A 1 \nATOM 1816 C CA  . SER A 1 285 ? 26.676 7.169   21.885 1.00 81.74  267 A 1 \nATOM 1817 C C   . SER A 1 285 ? 25.214 7.415   22.241 1.00 80.64  267 A 1 \nATOM 1818 O O   . SER A 1 285 ? 24.883 8.376   22.943 1.00 77.87  267 A 1 \nATOM 1819 C CB  . SER A 1 285 ? 27.386 6.463   23.041 1.00 80.24  267 A 1 \nATOM 1820 O OG  . SER A 1 285 ? 28.685 6.042   22.657 1.00 79.78  267 A 1 \nATOM 1821 N N   . LYS A 1 286 ? 24.337 6.542   21.746 1.00 84.08  268 A 1 \nATOM 1822 C CA  . LYS A 1 286 ? 22.909 6.604   22.040 1.00 82.96  268 A 1 \nATOM 1823 C C   . LYS A 1 286 ? 22.564 5.549   23.087 1.00 81.58  268 A 1 \nATOM 1824 O O   . LYS A 1 286 ? 22.811 4.355   22.879 1.00 81.63  268 A 1 \nATOM 1825 C CB  . LYS A 1 286 ? 22.080 6.394   20.774 1.00 82.33  268 A 1 \nATOM 1826 C CG  . LYS A 1 286 ? 22.287 7.457   19.715 1.00 84.70  268 A 1 \nATOM 1827 C CD  . LYS A 1 286 ? 21.725 7.002   18.380 1.00 87.19  268 A 1 \nATOM 1828 C CE  . LYS A 1 286 ? 20.209 6.928   18.401 1.00 88.53  268 A 1 \nATOM 1829 N NZ  . LYS A 1 286 ? 19.656 6.410   17.114 1.00 89.57  268 A 1 \nATOM 1830 N N   . ILE A 1 287 ? 21.983 5.993   24.197 1.00 77.88  269 A 1 \nATOM 1831 C CA  . ILE A 1 287 ? 21.606 5.127   25.308 1.00 74.73  269 A 1 \nATOM 1832 C C   . ILE A 1 287 ? 20.124 4.810   25.145 1.00 79.32  269 A 1 \nATOM 1833 O O   . ILE A 1 287 ? 19.261 5.632   25.461 1.00 79.44  269 A 1 \nATOM 1834 C CB  . ILE A 1 287 ? 21.906 5.780   26.659 1.00 68.53  269 A 1 \nATOM 1835 C CG1 . ILE A 1 287 ? 23.387 6.147   26.748 1.00 63.98  269 A 1 \nATOM 1836 C CG2 . ILE A 1 287 ? 21.522 4.852   27.799 1.00 71.45  269 A 1 \nATOM 1837 C CD1 . ILE A 1 287 ? 24.315 4.963   26.598 1.00 61.94  269 A 1 \nATOM 1838 N N   . GLU A 1 288 ? 19.822 3.618   24.627 1.00 84.46  270 A 1 \nATOM 1839 C CA  . GLU A 1 288 ? 18.448 3.249   24.325 1.00 88.78  270 A 1 \nATOM 1840 C C   . GLU A 1 288 ? 17.892 2.111   25.174 1.00 95.49  270 A 1 \nATOM 1841 O O   . GLU A 1 288 ? 16.671 1.930   25.191 1.00 94.67  270 A 1 \nATOM 1842 C CB  . GLU A 1 288 ? 18.320 2.887   22.836 1.00 89.54  270 A 1 \nATOM 1843 C CG  . GLU A 1 288 ? 18.666 4.036   21.882 1.00 89.73  270 A 1 \nATOM 1844 C CD  . GLU A 1 288 ? 18.415 3.697   20.419 1.00 89.04  270 A 1 \nATOM 1845 O OE1 . GLU A 1 288 ? 18.286 2.500   20.095 1.00 89.38  270 A 1 \nATOM 1846 O OE2 . GLU A 1 288 ? 18.332 4.628   19.592 1.00 88.60  270 A 1 \nATOM 1847 N N   . ASN A 1 289 ? 18.729 1.351   25.884 1.00 105.01 271 A 1 \nATOM 1848 C CA  . ASN A 1 289 ? 18.255 0.192   26.643 1.00 109.61 271 A 1 \nATOM 1849 C C   . ASN A 1 289 ? 18.873 0.196   28.040 1.00 113.31 271 A 1 \nATOM 1850 O O   . ASN A 1 289 ? 19.670 1.070   28.389 1.00 114.85 271 A 1 \nATOM 1851 C CB  . ASN A 1 289 ? 18.564 -1.125  25.915 1.00 111.58 271 A 1 \nATOM 1852 C CG  . ASN A 1 289 ? 20.050 -1.324  25.655 1.00 114.51 271 A 1 \nATOM 1853 O OD1 . ASN A 1 289 ? 20.846 -1.441  26.586 1.00 114.71 271 A 1 \nATOM 1854 N ND2 . ASN A 1 289 ? 20.426 -1.378  24.380 1.00 117.35 271 A 1 \nATOM 1855 N N   . GLN A 1 290 ? 18.499 -0.808  28.843 1.00 112.66 272 A 1 \nATOM 1856 C CA  . GLN A 1 290 ? 18.966 -0.869  30.226 1.00 112.50 272 A 1 \nATOM 1857 C C   . GLN A 1 290 ? 20.455 -1.169  30.325 1.00 110.82 272 A 1 \nATOM 1858 O O   . GLN A 1 290 ? 21.096 -0.748  31.291 1.00 110.38 272 A 1 \nATOM 1859 C CB  . GLN A 1 290 ? 18.190 -1.917  31.028 1.00 116.23 272 A 1 \nATOM 1860 C CG  . GLN A 1 290 ? 16.719 -1.622  31.233 1.00 121.16 272 A 1 \nATOM 1861 C CD  . GLN A 1 290 ? 15.848 -2.220  30.153 1.00 127.71 272 A 1 \nATOM 1862 O OE1 . GLN A 1 290 ? 16.343 -2.684  29.126 1.00 131.16 272 A 1 \nATOM 1863 N NE2 . GLN A 1 290 ? 14.540 -2.222  30.383 1.00 129.24 272 A 1 \nATOM 1864 N N   . GLN A 1 291 ? 21.018 -1.922  29.376 1.00 111.68 273 A 1 \nATOM 1865 C CA  . GLN A 1 291 ? 22.429 -2.286  29.488 1.00 112.49 273 A 1 \nATOM 1866 C C   . GLN A 1 291 ? 23.338 -1.075  29.321 1.00 108.01 273 A 1 \nATOM 1867 O O   . GLN A 1 291 ? 24.306 -0.913  30.072 1.00 107.70 273 A 1 \nATOM 1868 C CB  . GLN A 1 291 ? 22.786 -3.370  28.471 1.00 118.66 273 A 1 \nATOM 1869 C CG  . GLN A 1 291 ? 24.236 -3.840  28.565 1.00 125.95 273 A 1 \nATOM 1870 C CD  . GLN A 1 291 ? 24.527 -4.613  29.842 1.00 132.15 273 A 1 \nATOM 1871 O OE1 . GLN A 1 291 ? 24.174 -5.786  29.967 1.00 134.00 273 A 1 \nATOM 1872 N NE2 . GLN A 1 291 ? 25.179 -3.955  30.798 1.00 134.18 273 A 1 \nATOM 1873 N N   . GLY A 1 292 ? 23.049 -0.217  28.342 1.00 105.65 274 A 1 \nATOM 1874 C CA  . GLY A 1 292 ? 23.826 1.003   28.194 1.00 104.99 274 A 1 \nATOM 1875 C C   . GLY A 1 292 ? 23.646 1.944   29.370 1.00 102.57 274 A 1 \nATOM 1876 O O   . GLY A 1 292 ? 24.584 2.635   29.779 1.00 102.54 274 A 1 \nATOM 1877 N N   . MET A 1 293 ? 22.434 1.986   29.924 1.00 100.11 275 A 1 \nATOM 1878 C CA  . MET A 1 293 ? 22.167 2.815   31.092 1.00 96.18  275 A 1 \nATOM 1879 C C   . MET A 1 293 ? 22.912 2.296   32.320 1.00 96.71  275 A 1 \nATOM 1880 O O   . MET A 1 293 ? 23.368 3.084   33.156 1.00 98.19  275 A 1 \nATOM 1881 C CB  . MET A 1 293 ? 20.660 2.860   31.345 1.00 92.23  275 A 1 \nATOM 1882 C CG  . MET A 1 293 ? 20.237 3.802   32.441 1.00 92.08  275 A 1 \nATOM 1883 S SD  . MET A 1 293 ? 20.325 5.514   31.896 1.00 92.94  275 A 1 \nATOM 1884 C CE  . MET A 1 293 ? 19.879 6.359   33.417 1.00 97.63  275 A 1 \nATOM 1885 N N   . GLN A 1 294 ? 23.052 0.973   32.434 1.00 95.88  276 A 1 \nATOM 1886 C CA  . GLN A 1 294 ? 23.619 0.361   33.633 1.00 97.88  276 A 1 \nATOM 1887 C C   . GLN A 1 294 ? 25.081 0.747   33.812 1.00 96.31  276 A 1 \nATOM 1888 O O   . GLN A 1 294 ? 25.503 1.133   34.908 1.00 98.49  276 A 1 \nATOM 1889 C CB  . GLN A 1 294 ? 23.466 -1.159  33.556 1.00 101.00 276 A 1 \nATOM 1890 C CG  . GLN A 1 294 ? 23.775 -1.894  34.848 1.00 108.67 276 A 1 \nATOM 1891 C CD  . GLN A 1 294 ? 22.739 -1.641  35.926 1.00 114.69 276 A 1 \nATOM 1892 O OE1 . GLN A 1 294 ? 23.035 -1.046  36.963 1.00 116.65 276 A 1 \nATOM 1893 N NE2 . GLN A 1 294 ? 21.513 -2.095  35.685 1.00 116.24 276 A 1 \nATOM 1894 N N   . ASN A 1 295 ? 25.873 0.640   32.748 1.00 91.65  277 A 1 \nATOM 1895 C CA  . ASN A 1 295 ? 27.268 1.054   32.800 1.00 90.59  277 A 1 \nATOM 1896 C C   . ASN A 1 295 ? 27.440 2.361   32.037 1.00 89.67  277 A 1 \nATOM 1897 O O   . ASN A 1 295 ? 28.304 2.476   31.160 1.00 91.18  277 A 1 \nATOM 1898 C CB  . ASN A 1 295 ? 28.178 -0.046  32.252 1.00 88.67  277 A 1 \nATOM 1899 C CG  . ASN A 1 295 ? 27.720 -0.562  30.906 1.00 86.73  277 A 1 \nATOM 1900 O OD1 . ASN A 1 295 ? 26.934 0.085   30.216 1.00 86.66  277 A 1 \nATOM 1901 N ND2 . ASN A 1 295 ? 28.203 -1.739  30.529 1.00 87.06  277 A 1 \nATOM 1902 N N   . LEU A 1 296 ? 26.607 3.351   32.372 1.00 85.60  278 A 1 \nATOM 1903 C CA  . LEU A 1 296 ? 26.625 4.622   31.657 1.00 80.26  278 A 1 \nATOM 1904 C C   . LEU A 1 296 ? 27.945 5.351   31.853 1.00 78.06  278 A 1 \nATOM 1905 O O   . LEU A 1 296 ? 28.451 5.988   30.924 1.00 75.50  278 A 1 \nATOM 1906 C CB  . LEU A 1 296 ? 25.460 5.496   32.119 1.00 77.48  278 A 1 \nATOM 1907 C CG  . LEU A 1 296 ? 25.366 6.896   31.507 1.00 74.74  278 A 1 \nATOM 1908 C CD1 . LEU A 1 296 ? 25.210 6.810   29.999 1.00 76.44  278 A 1 \nATOM 1909 C CD2 . LEU A 1 296 ? 24.222 7.686   32.128 1.00 71.80  278 A 1 \nATOM 1910 N N   . ASP A 1 297 ? 28.519 5.267   33.055 1.00 82.42  279 A 1 \nATOM 1911 C CA  . ASP A 1 297 ? 29.733 6.021   33.353 1.00 87.64  279 A 1 \nATOM 1912 C C   . ASP A 1 297 ? 30.889 5.575   32.467 1.00 96.58  279 A 1 \nATOM 1913 O O   . ASP A 1 297 ? 31.655 6.407   31.962 1.00 98.23  279 A 1 \nATOM 1914 C CB  . ASP A 1 297 ? 30.090 5.869   34.833 1.00 83.32  279 A 1 \nATOM 1915 C CG  . ASP A 1 297 ? 29.121 6.602   35.748 1.00 76.01  279 A 1 \nATOM 1916 O OD1 . ASP A 1 297 ? 28.245 7.334   35.239 1.00 72.00  279 A 1 \nATOM 1917 O OD2 . ASP A 1 297 ? 29.231 6.441   36.981 1.00 74.86  279 A 1 \nATOM 1918 N N   . ALA A 1 298 ? 31.028 4.263   32.261 1.00 103.88 280 A 1 \nATOM 1919 C CA  . ALA A 1 298 ? 32.076 3.757   31.383 1.00 105.10 280 A 1 \nATOM 1920 C C   . ALA A 1 298 ? 31.881 4.253   29.955 1.00 104.30 280 A 1 \nATOM 1921 O O   . ALA A 1 298 ? 32.852 4.601   29.270 1.00 105.81 280 A 1 \nATOM 1922 C CB  . ALA A 1 298 ? 32.104 2.229   31.427 1.00 105.59 280 A 1 \nATOM 1923 N N   . ILE A 1 299 ? 30.629 4.298   29.491 1.00 96.04  281 A 1 \nATOM 1924 C CA  . ILE A 1 299 ? 30.347 4.796   28.146 1.00 88.40  281 A 1 \nATOM 1925 C C   . ILE A 1 299 ? 30.741 6.263   28.034 1.00 87.36  281 A 1 \nATOM 1926 O O   . ILE A 1 299 ? 31.419 6.669   27.084 1.00 88.16  281 A 1 \nATOM 1927 C CB  . ILE A 1 299 ? 28.866 4.581   27.789 1.00 82.46  281 A 1 \nATOM 1928 C CG1 . ILE A 1 299 ? 28.525 3.092   27.814 1.00 81.91  281 A 1 \nATOM 1929 C CG2 . ILE A 1 299 ? 28.547 5.182   26.429 1.00 79.56  281 A 1 \nATOM 1930 C CD1 . ILE A 1 299 ? 27.050 2.812   27.704 1.00 80.76  281 A 1 \nATOM 1931 N N   . ILE A 1 300 ? 30.334 7.078   29.015 1.00 85.67  282 A 1 \nATOM 1932 C CA  . ILE A 1 300 ? 30.635 8.509   28.974 1.00 82.39  282 A 1 \nATOM 1933 C C   . ILE A 1 300 ? 32.139 8.734   28.996 1.00 79.57  282 A 1 \nATOM 1934 O O   . ILE A 1 300 ? 32.656 9.648   28.340 1.00 79.08  282 A 1 \nATOM 1935 C CB  . ILE A 1 300 ? 29.944 9.250   30.137 1.00 83.72  282 A 1 \nATOM 1936 C CG1 . ILE A 1 300 ? 28.453 8.925   30.207 1.00 83.95  282 A 1 \nATOM 1937 C CG2 . ILE A 1 300 ? 30.113 10.748  29.981 1.00 84.45  282 A 1 \nATOM 1938 C CD1 . ILE A 1 300 ? 27.722 9.674   31.305 1.00 42.66  282 A 1 \nATOM 1939 N N   . ALA A 1 301 ? 32.866 7.907   29.750 1.00 77.59  283 A 1 \nATOM 1940 C CA  . ALA A 1 301 ? 34.321 8.002   29.739 1.00 81.85  283 A 1 \nATOM 1941 C C   . ALA A 1 301 ? 34.875 7.650   28.365 1.00 82.95  283 A 1 \nATOM 1942 O O   . ALA A 1 301 ? 35.776 8.327   27.857 1.00 85.19  283 A 1 \nATOM 1943 C CB  . ALA A 1 301 ? 34.920 7.093   30.812 1.00 84.78  283 A 1 \nATOM 1944 N N   . ALA A 1 302 ? 34.351 6.589   27.749 1.00 81.88  284 A 1 \nATOM 1945 C CA  . ALA A 1 302 ? 34.828 6.178   26.434 1.00 83.33  284 A 1 \nATOM 1946 C C   . ALA A 1 302 ? 34.277 7.053   25.310 1.00 84.66  284 A 1 \nATOM 1947 O O   . ALA A 1 302 ? 34.905 7.151   24.249 1.00 85.41  284 A 1 \nATOM 1948 C CB  . ALA A 1 302 ? 34.473 4.714   26.182 1.00 83.21  284 A 1 \nATOM 1949 N N   . SER A 1 303 ? 33.122 7.687   25.508 1.00 82.99  285 A 1 \nATOM 1950 C CA  . SER A 1 303 ? 32.471 8.439   24.442 1.00 81.60  285 A 1 \nATOM 1951 C C   . SER A 1 303 ? 32.956 9.880   24.382 1.00 84.44  285 A 1 \nATOM 1952 O O   . SER A 1 303 ? 33.512 10.424  25.340 1.00 87.60  285 A 1 \nATOM 1953 C CB  . SER A 1 303 ? 30.949 8.444   24.609 1.00 79.46  285 A 1 \nATOM 1954 O OG  . SER A 1 303 ? 30.397 7.147   24.499 1.00 79.67  285 A 1 \nATOM 1955 N N   . ASP A 1 304 ? 32.728 10.494  23.221 1.00 85.47  286 A 1 \nATOM 1956 C CA  . ASP A 1 304 ? 32.852 11.935  23.071 1.00 86.24  286 A 1 \nATOM 1957 C C   . ASP A 1 304 ? 31.592 12.657  23.524 1.00 84.69  286 A 1 \nATOM 1958 O O   . ASP A 1 304 ? 31.655 13.849  23.838 1.00 89.00  286 A 1 \nATOM 1959 C CB  . ASP A 1 304 ? 33.164 12.292  21.618 1.00 87.45  286 A 1 \nATOM 1960 C CG  . ASP A 1 304 ? 34.535 11.820  21.185 1.00 87.37  286 A 1 \nATOM 1961 O OD1 . ASP A 1 304 ? 35.520 12.127  21.890 1.00 87.31  286 A 1 \nATOM 1962 O OD2 . ASP A 1 304 ? 34.626 11.135  20.143 1.00 87.68  286 A 1 \nATOM 1963 N N   . GLY A 1 305 ? 30.459 11.962  23.548 1.00 75.91  287 A 1 \nATOM 1964 C CA  . GLY A 1 305 ? 29.201 12.520  24.012 1.00 66.20  287 A 1 \nATOM 1965 C C   . GLY A 1 305 ? 28.141 11.442  24.025 1.00 58.46  287 A 1 \nATOM 1966 O O   . GLY A 1 305 ? 28.360 10.317  23.565 1.00 44.04  287 A 1 \nATOM 1967 N N   . ILE A 1 306 ? 26.985 11.797  24.581 1.00 54.68  288 A 1 \nATOM 1968 C CA  . ILE A 1 306 ? 25.880 10.865  24.786 1.00 54.58  288 A 1 \nATOM 1969 C C   . ILE A 1 306 ? 24.593 11.518  24.303 1.00 54.78  288 A 1 \nATOM 1970 O O   . ILE A 1 306 ? 24.394 12.724  24.479 1.00 52.80  288 A 1 \nATOM 1971 C CB  . ILE A 1 306 ? 25.756 10.430  26.270 1.00 53.18  288 A 1 \nATOM 1972 C CG1 . ILE A 1 306 ? 26.783 9.348   26.623 1.00 54.61  288 A 1 \nATOM 1973 C CG2 . ILE A 1 306 ? 24.354 9.938   26.598 1.00 49.14  288 A 1 \nATOM 1974 C CD1 . ILE A 1 306 ? 28.165 9.867   26.883 1.00 58.24  288 A 1 \nATOM 1975 N N   . MET A 1 307 ? 23.729 10.724  23.674 1.00 56.98  289 A 1 \nATOM 1976 C CA  . MET A 1 307 ? 22.378 11.139  23.325 1.00 61.07  289 A 1 \nATOM 1977 C C   . MET A 1 307 ? 21.379 10.311  24.118 1.00 62.31  289 A 1 \nATOM 1978 O O   . MET A 1 307 ? 21.474 9.080   24.141 1.00 61.90  289 A 1 \nATOM 1979 C CB  . MET A 1 307 ? 22.110 10.956  21.831 1.00 64.22  289 A 1 \nATOM 1980 C CG  . MET A 1 307 ? 20.678 11.275  21.437 1.00 66.70  289 A 1 \nATOM 1981 S SD  . MET A 1 307 ? 20.195 10.525  19.872 1.00 69.40  289 A 1 \nATOM 1982 C CE  . MET A 1 307 ? 21.258 11.409  18.737 1.00 73.39  289 A 1 \nATOM 1983 N N   . VAL A 1 308 ? 20.416 10.977  24.750 1.00 60.32  290 A 1 \nATOM 1984 C CA  . VAL A 1 308 ? 19.324 10.282  25.425 1.00 59.67  290 A 1 \nATOM 1985 C C   . VAL A 1 308 ? 18.193 10.126  24.410 1.00 60.48  290 A 1 \nATOM 1986 O O   . VAL A 1 308 ? 17.389 11.034  24.194 1.00 61.58  290 A 1 \nATOM 1987 C CB  . VAL A 1 308 ? 18.889 10.995  26.711 1.00 57.77  290 A 1 \nATOM 1988 C CG1 . VAL A 1 308 ? 18.608 12.472  26.488 1.00 58.03  290 A 1 \nATOM 1989 C CG2 . VAL A 1 308 ? 17.679 10.303  27.320 1.00 58.30  290 A 1 \nATOM 1990 N N   . ALA A 1 309 ? 18.151 8.964   23.762 1.00 60.92  291 A 1 \nATOM 1991 C CA  . ALA A 1 309 ? 17.140 8.664   22.750 1.00 63.33  291 A 1 \nATOM 1992 C C   . ALA A 1 309 ? 15.888 8.188   23.471 1.00 65.12  291 A 1 \nATOM 1993 O O   . ALA A 1 309 ? 15.706 6.998   23.731 1.00 68.68  291 A 1 \nATOM 1994 C CB  . ALA A 1 309 ? 17.652 7.624   21.763 1.00 63.76  291 A 1 \nATOM 1995 N N   . ARG A 1 310 ? 15.012 9.136   23.807 1.00 64.87  292 A 1 \nATOM 1996 C CA  . ARG A 1 310 ? 13.843 8.821   24.616 1.00 65.06  292 A 1 \nATOM 1997 C C   . ARG A 1 310 ? 12.843 7.930   23.889 1.00 69.27  292 A 1 \nATOM 1998 O O   . ARG A 1 310 ? 12.025 7.279   24.545 1.00 65.18  292 A 1 \nATOM 1999 C CB  . ARG A 1 310 ? 13.159 10.115  25.050 1.00 64.82  292 A 1 \nATOM 2000 C CG  . ARG A 1 310 ? 14.066 11.054  25.824 1.00 63.62  292 A 1 \nATOM 2001 C CD  . ARG A 1 310 ? 13.281 12.208  26.418 1.00 60.81  292 A 1 \nATOM 2002 N NE  . ARG A 1 310 ? 12.661 13.046  25.397 1.00 56.47  292 A 1 \nATOM 2003 C CZ  . ARG A 1 310 ? 12.176 14.261  25.628 1.00 55.96  292 A 1 \nATOM 2004 N NH1 . ARG A 1 310 ? 12.243 14.781  26.846 1.00 57.52  292 A 1 \nATOM 2005 N NH2 . ARG A 1 310 ? 11.625 14.958  24.644 1.00 55.98  292 A 1 \nATOM 2006 N N   . GLY A 1 311 ? 12.903 7.870   22.561 1.00 78.86  293 A 1 \nATOM 2007 C CA  . GLY A 1 311 ? 11.999 7.036   21.796 1.00 79.69  293 A 1 \nATOM 2008 C C   . GLY A 1 311 ? 12.107 5.557   22.105 1.00 79.63  293 A 1 \nATOM 2009 O O   . GLY A 1 311 ? 11.156 4.951   22.607 1.00 79.05  293 A 1 \nATOM 2010 N N   . ASP A 1 312 ? 13.273 4.969   21.825 1.00 77.10  294 A 1 \nATOM 2011 C CA  . ASP A 1 312 ? 13.475 3.552   22.107 1.00 75.34  294 A 1 \nATOM 2012 C C   . ASP A 1 312 ? 13.585 3.293   23.604 1.00 75.43  294 A 1 \nATOM 2013 O O   . ASP A 1 312 ? 13.150 2.239   24.090 1.00 78.37  294 A 1 \nATOM 2014 C CB  . ASP A 1 312 ? 14.730 3.056   21.389 1.00 74.17  294 A 1 \nATOM 2015 C CG  . ASP A 1 312 ? 14.541 2.948   19.888 1.00 72.00  294 A 1 \nATOM 2016 O OD1 . ASP A 1 312 ? 13.532 2.352   19.458 1.00 71.33  294 A 1 \nATOM 2017 O OD2 . ASP A 1 312 ? 15.400 3.464   19.138 1.00 71.97  294 A 1 \nATOM 2018 N N   . LEU A 1 313 ? 14.155 4.243   24.348 1.00 72.70  295 A 1 \nATOM 2019 C CA  . LEU A 1 313 ? 14.307 4.066   25.787 1.00 71.41  295 A 1 \nATOM 2020 C C   . LEU A 1 313 ? 12.949 3.972   26.470 1.00 67.09  295 A 1 \nATOM 2021 O O   . LEU A 1 313 ? 12.752 3.138   27.359 1.00 66.04  295 A 1 \nATOM 2022 C CB  . LEU A 1 313 ? 15.137 5.213   26.367 1.00 75.57  295 A 1 \nATOM 2023 C CG  . LEU A 1 313 ? 15.503 5.163   27.851 1.00 76.28  295 A 1 \nATOM 2024 C CD1 . LEU A 1 313 ? 16.335 3.928   28.150 1.00 77.48  295 A 1 \nATOM 2025 C CD2 . LEU A 1 313 ? 16.249 6.425   28.258 1.00 75.51  295 A 1 \nATOM 2026 N N   . GLY A 1 314 ? 11.993 4.813   26.057 1.00 65.66  296 A 1 \nATOM 2027 C CA  . GLY A 1 314 ? 10.666 4.760   26.645 1.00 64.85  296 A 1 \nATOM 2028 C C   . GLY A 1 314 ? 9.974  3.431   26.433 1.00 66.11  296 A 1 \nATOM 2029 O O   . GLY A 1 314 ? 9.121  3.037   27.232 1.00 68.22  296 A 1 \nATOM 2030 N N   . ILE A 1 315 ? 10.319 2.726   25.357 1.00 67.02  297 A 1 \nATOM 2031 C CA  . ILE A 1 315 ? 9.797  1.379   25.171 1.00 67.17  297 A 1 \nATOM 2032 C C   . ILE A 1 315 ? 10.552 0.390   26.047 1.00 66.40  297 A 1 \nATOM 2033 O O   . ILE A 1 315 ? 9.950  -0.507  26.648 1.00 68.88  297 A 1 \nATOM 2034 C CB  . ILE A 1 315 ? 9.845  0.976   23.691 1.00 67.53  297 A 1 \nATOM 2035 C CG1 . ILE A 1 315 ? 9.088  2.000   22.848 1.00 70.65  297 A 1 \nATOM 2036 C CG2 . ILE A 1 315 ? 9.223  -0.391  23.513 1.00 66.75  297 A 1 \nATOM 2037 C CD1 . ILE A 1 315 ? 9.373  1.904   21.367 1.00 73.63  297 A 1 \nATOM 2038 N N   . GLU A 1 316 ? 11.876 0.526   26.121 1.00 63.71  298 A 1 \nATOM 2039 C CA  . GLU A 1 316 ? 12.685 -0.391  26.917 1.00 65.23  298 A 1 \nATOM 2040 C C   . GLU A 1 316 ? 12.309 -0.308  28.392 1.00 69.34  298 A 1 \nATOM 2041 O O   . GLU A 1 316 ? 11.649 -1.209  28.919 1.00 71.03  298 A 1 \nATOM 2042 C CB  . GLU A 1 316 ? 14.173 -0.099  26.727 1.00 66.01  298 A 1 \nATOM 2043 C CG  . GLU A 1 316 ? 14.718 -0.528  25.374 1.00 67.69  298 A 1 \nATOM 2044 C CD  . GLU A 1 316 ? 14.828 -2.033  25.241 1.00 67.80  298 A 1 \nATOM 2045 O OE1 . GLU A 1 316 ? 14.951 -2.716  26.281 1.00 69.57  298 A 1 \nATOM 2046 O OE2 . GLU A 1 316 ? 14.800 -2.529  24.094 1.00 65.61  298 A 1 \nATOM 2047 N N   . ILE A 1 317 ? 12.726 0.760   29.067 1.00 71.52  299 A 1 \nATOM 2048 C CA  . ILE A 1 317 ? 12.379 0.987   30.469 1.00 70.71  299 A 1 \nATOM 2049 C C   . ILE A 1 317 ? 10.946 1.506   30.537 1.00 72.77  299 A 1 \nATOM 2050 O O   . ILE A 1 317 ? 10.403 1.939   29.510 1.00 71.36  299 A 1 \nATOM 2051 C CB  . ILE A 1 317 ? 13.355 1.973   31.130 1.00 68.48  299 A 1 \nATOM 2052 C CG1 . ILE A 1 317 ? 13.244 3.348   30.469 1.00 69.57  299 A 1 \nATOM 2053 C CG2 . ILE A 1 317 ? 14.777 1.452   31.031 1.00 68.11  299 A 1 \nATOM 2054 C CD1 . ILE A 1 317 ? 13.983 4.444   31.197 1.00 72.71  299 A 1 \nATOM 2055 N N   . PRO A 1 318 ? 10.283 1.454   31.694 1.00 78.98  300 A 1 \nATOM 2056 C CA  . PRO A 1 318 ? 8.947  2.054   31.795 1.00 78.14  300 A 1 \nATOM 2057 C C   . PRO A 1 318 ? 8.987  3.523   31.401 1.00 75.83  300 A 1 \nATOM 2058 O O   . PRO A 1 318 ? 9.921  4.251   31.745 1.00 76.39  300 A 1 \nATOM 2059 C CB  . PRO A 1 318 ? 8.583  1.873   33.272 1.00 81.78  300 A 1 \nATOM 2060 C CG  . PRO A 1 318 ? 9.360  0.684   33.706 1.00 83.35  300 A 1 \nATOM 2061 C CD  . PRO A 1 318 ? 10.635 0.684   32.901 1.00 82.06  300 A 1 \nATOM 2062 N N   . ALA A 1 319 ? 7.969  3.945   30.647 1.00 71.70  301 A 1 \nATOM 2063 C CA  . ALA A 1 319 ? 7.949  5.311   30.130 1.00 67.67  301 A 1 \nATOM 2064 C C   . ALA A 1 319 ? 7.983  6.333   31.258 1.00 68.60  301 A 1 \nATOM 2065 O O   . ALA A 1 319 ? 8.664  7.359   31.155 1.00 70.30  301 A 1 \nATOM 2066 C CB  . ALA A 1 319 ? 6.713  5.520   29.256 1.00 67.29  301 A 1 \nATOM 2067 N N   . GLU A 1 320 ? 7.278  6.056   32.357 1.00 67.28  302 A 1 \nATOM 2068 C CA  . GLU A 1 320 ? 7.203  6.995   33.473 1.00 61.78  302 A 1 \nATOM 2069 C C   . GLU A 1 320 ? 8.567  7.333   34.058 1.00 55.99  302 A 1 \nATOM 2070 O O   . GLU A 1 320 ? 8.701  8.368   34.716 1.00 54.87  302 A 1 \nATOM 2071 C CB  . GLU A 1 320 ? 6.287  6.447   34.567 1.00 61.57  302 A 1 \nATOM 2072 C CG  . GLU A 1 320 ? 4.899  6.063   34.073 1.00 61.69  302 A 1 \nATOM 2073 C CD  . GLU A 1 320 ? 4.841  4.655   33.518 1.00 61.83  302 A 1 \nATOM 2074 O OE1 . GLU A 1 320 ? 5.159  3.709   34.271 1.00 61.04  302 A 1 \nATOM 2075 O OE2 . GLU A 1 320 ? 4.493  4.497   32.327 1.00 63.79  302 A 1 \nATOM 2076 N N   . LYS A 1 321 ? 9.558  6.467   33.878 1.00 54.35  303 A 1 \nATOM 2077 C CA  . LYS A 1 321 ? 10.897 6.691   34.403 1.00 54.08  303 A 1 \nATOM 2078 C C   . LYS A 1 321 ? 11.801 7.479   33.461 1.00 51.54  303 A 1 \nATOM 2079 O O   . LYS A 1 321 ? 12.889 7.889   33.886 1.00 52.67  303 A 1 \nATOM 2080 C CB  . LYS A 1 321 ? 11.564 5.350   34.730 1.00 54.20  303 A 1 \nATOM 2081 C CG  . LYS A 1 321 ? 10.917 4.591   35.881 1.00 57.70  303 A 1 \nATOM 2082 C CD  . LYS A 1 321 ? 11.501 3.187   36.003 1.00 59.78  303 A 1 \nATOM 2083 C CE  . LYS A 1 321 ? 10.869 2.413   37.151 1.00 60.97  303 A 1 \nATOM 2084 N NZ  . LYS A 1 321 ? 11.134 3.059   38.464 1.00 62.90  303 A 1 \nATOM 2085 N N   . VAL A 1 322 ? 11.392 7.696   32.204 1.00 50.01  304 A 1 \nATOM 2086 C CA  . VAL A 1 322 ? 12.339 8.188   31.202 1.00 51.36  304 A 1 \nATOM 2087 C C   . VAL A 1 322 ? 12.985 9.490   31.655 1.00 48.46  304 A 1 \nATOM 2088 O O   . VAL A 1 322 ? 14.207 9.658   31.546 1.00 45.93  304 A 1 \nATOM 2089 C CB  . VAL A 1 322 ? 11.665 8.333   29.822 1.00 56.38  304 A 1 \nATOM 2090 C CG1 . VAL A 1 322 ? 11.172 6.981   29.334 1.00 56.02  304 A 1 \nATOM 2091 C CG2 . VAL A 1 322 ? 10.535 9.369   29.840 1.00 59.88  304 A 1 \nATOM 2092 N N   . PHE A 1 323 ? 12.190 10.417  32.198 1.00 51.67  305 A 1 \nATOM 2093 C CA  . PHE A 1 323 ? 12.746 11.707  32.592 1.00 55.07  305 A 1 \nATOM 2094 C C   . PHE A 1 323 ? 13.848 11.524  33.627 1.00 56.17  305 A 1 \nATOM 2095 O O   . PHE A 1 323 ? 14.923 12.129  33.509 1.00 58.94  305 A 1 \nATOM 2096 C CB  . PHE A 1 323 ? 11.645 12.637  33.108 1.00 54.20  305 A 1 \nATOM 2097 C CG  . PHE A 1 323 ? 11.097 12.254  34.450 1.00 51.24  305 A 1 \nATOM 2098 C CD1 . PHE A 1 323 ? 10.140 11.264  34.568 1.00 49.20  305 A 1 \nATOM 2099 C CD2 . PHE A 1 323 ? 11.545 12.886  35.596 1.00 51.27  305 A 1 \nATOM 2100 C CE1 . PHE A 1 323 ? 9.642  10.918  35.800 1.00 50.08  305 A 1 \nATOM 2101 C CE2 . PHE A 1 323 ? 11.049 12.539  36.826 1.00 52.39  305 A 1 \nATOM 2102 C CZ  . PHE A 1 323 ? 10.100 11.550  36.927 1.00 52.12  305 A 1 \nATOM 2103 N N   . LEU A 1 324 ? 13.616 10.655  34.619 1.00 53.92  306 A 1 \nATOM 2104 C CA  . LEU A 1 324 ? 14.664 10.311  35.573 1.00 54.22  306 A 1 \nATOM 2105 C C   . LEU A 1 324 ? 15.962 10.052  34.827 1.00 56.97  306 A 1 \nATOM 2106 O O   . LEU A 1 324 ? 16.965 10.755  35.019 1.00 57.05  306 A 1 \nATOM 2107 C CB  . LEU A 1 324 ? 14.261 9.074   36.385 1.00 53.47  306 A 1 \nATOM 2108 C CG  . LEU A 1 324 ? 13.002 9.060   37.257 1.00 53.32  306 A 1 \nATOM 2109 C CD1 . LEU A 1 324 ? 12.795 7.675   37.855 1.00 55.38  306 A 1 \nATOM 2110 C CD2 . LEU A 1 324 ? 13.077 10.087  38.356 1.00 52.61  306 A 1 \nATOM 2111 N N   . ALA A 1 325 ? 15.911 9.102   33.887 1.00 60.50  307 A 1 \nATOM 2112 C CA  . ALA A 1 325 ? 17.090 8.733   33.117 1.00 60.06  307 A 1 \nATOM 2113 C C   . ALA A 1 325 ? 17.756 9.963   32.520 1.00 61.57  307 A 1 \nATOM 2114 O O   . ALA A 1 325 ? 18.940 10.224  32.776 1.00 65.56  307 A 1 \nATOM 2115 C CB  . ALA A 1 325 ? 16.706 7.734   32.025 1.00 57.42  307 A 1 \nATOM 2116 N N   . GLN A 1 326 ? 16.995 10.775  31.775 1.00 57.25  308 A 1 \nATOM 2117 C CA  . GLN A 1 326 ? 17.631 11.912  31.122 1.00 55.47  308 A 1 \nATOM 2118 C C   . GLN A 1 326 ? 18.221 12.849  32.165 1.00 55.57  308 A 1 \nATOM 2119 O O   . GLN A 1 326 ? 19.387 13.252  32.059 1.00 54.98  308 A 1 \nATOM 2120 C CB  . GLN A 1 326 ? 16.649 12.644  30.196 1.00 57.49  308 A 1 \nATOM 2121 C CG  . GLN A 1 326 ? 15.623 13.547  30.865 1.00 61.56  308 A 1 \nATOM 2122 C CD  . GLN A 1 326 ? 14.772 14.311  29.871 1.00 64.00  308 A 1 \nATOM 2123 O OE1 . GLN A 1 326 ? 14.001 13.721  29.116 1.00 67.07  308 A 1 \nATOM 2124 N NE2 . GLN A 1 326 ? 14.907 15.633  29.868 1.00 62.68  308 A 1 \nATOM 2125 N N   . LYS A 1 327 ? 17.466 13.125  33.234 1.00 58.30  309 A 1 \nATOM 2126 C CA  . LYS A 1 327 ? 17.967 14.046  34.241 1.00 59.98  309 A 1 \nATOM 2127 C C   . LYS A 1 327 ? 19.169 13.457  34.956 1.00 57.69  309 A 1 \nATOM 2128 O O   . LYS A 1 327 ? 20.046 14.201  35.407 1.00 62.27  309 A 1 \nATOM 2129 C CB  . LYS A 1 327 ? 16.854 14.423  35.215 1.00 59.34  309 A 1 \nATOM 2130 C CG  . LYS A 1 327 ? 15.872 15.398  34.591 1.00 59.47  309 A 1 \nATOM 2131 C CD  . LYS A 1 327 ? 14.812 15.886  35.555 1.00 60.70  309 A 1 \nATOM 2132 C CE  . LYS A 1 327 ? 13.950 16.940  34.873 1.00 62.37  309 A 1 \nATOM 2133 N NZ  . LYS A 1 327 ? 13.261 17.841  35.836 1.00 66.13  309 A 1 \nATOM 2134 N N   . SER A 1 328 ? 19.242 12.128  35.046 1.00 51.82  310 A 1 \nATOM 2135 C CA  . SER A 1 328 ? 20.484 11.509  35.483 1.00 52.15  310 A 1 \nATOM 2136 C C   . SER A 1 328 ? 21.546 11.674  34.413 1.00 46.09  310 A 1 \nATOM 2137 O O   . SER A 1 328 ? 22.607 12.265  34.652 1.00 41.93  310 A 1 \nATOM 2138 C CB  . SER A 1 328 ? 20.259 10.029  35.784 1.00 62.12  310 A 1 \nATOM 2139 O OG  . SER A 1 328 ? 19.327 9.860   36.832 1.00 71.91  310 A 1 \nATOM 2140 N N   . MET A 1 329 ? 21.228 11.222  33.200 1.00 47.92  311 A 1 \nATOM 2141 C CA  . MET A 1 329 ? 22.221 11.116  32.142 1.00 48.80  311 A 1 \nATOM 2142 C C   . MET A 1 329 ? 22.863 12.471  31.881 1.00 52.76  311 A 1 \nATOM 2143 O O   . MET A 1 329 ? 24.080 12.640  32.040 1.00 53.44  311 A 1 \nATOM 2144 C CB  . MET A 1 329 ? 21.547 10.563  30.890 1.00 48.05  311 A 1 \nATOM 2145 C CG  . MET A 1 329 ? 22.462 9.897   29.897 1.00 52.80  311 A 1 \nATOM 2146 S SD  . MET A 1 329 ? 21.477 9.124   28.599 1.00 54.98  311 A 1 \nATOM 2147 C CE  . MET A 1 329 ? 20.299 8.185   29.565 1.00 51.53  311 A 1 \nATOM 2148 N N   . ILE A 1 330 ? 22.032 13.468  31.556 1.00 55.04  312 A 1 \nATOM 2149 C CA  . ILE A 1 330 ? 22.515 14.829  31.336 1.00 54.48  312 A 1 \nATOM 2150 C C   . ILE A 1 330 ? 23.436 15.244  32.473 1.00 55.39  312 A 1 \nATOM 2151 O O   . ILE A 1 330 ? 24.577 15.672  32.250 1.00 56.79  312 A 1 \nATOM 2152 C CB  . ILE A 1 330 ? 21.325 15.796  31.207 1.00 53.97  312 A 1 \nATOM 2153 C CG1 . ILE A 1 330 ? 20.487 15.460  29.970 1.00 41.36  312 A 1 \nATOM 2154 C CG2 . ILE A 1 330 ? 21.806 17.242  31.188 1.00 56.08  312 A 1 \nATOM 2155 C CD1 . ILE A 1 330 ? 19.145 16.167  29.926 1.00 41.57  312 A 1 \nATOM 2156 N N   . ALA A 1 331 ? 22.976 15.052  33.715 1.00 56.50  313 A 1 \nATOM 2157 C CA  . ALA A 1 331 ? 23.762 15.471  34.870 1.00 60.60  313 A 1 \nATOM 2158 C C   . ALA A 1 331 ? 25.145 14.840  34.836 1.00 64.24  313 A 1 \nATOM 2159 O O   . ALA A 1 331 ? 26.164 15.542  34.901 1.00 66.18  313 A 1 \nATOM 2160 C CB  . ALA A 1 331 ? 23.030 15.110  36.161 1.00 61.85  313 A 1 \nATOM 2161 N N   . ARG A 1 332 ? 25.200 13.516  34.667 1.00 65.80  314 A 1 \nATOM 2162 C CA  . ARG A 1 332 ? 26.493 12.846  34.649 1.00 69.90  314 A 1 \nATOM 2163 C C   . ARG A 1 332 ? 27.347 13.379  33.509 1.00 72.08  314 A 1 \nATOM 2164 O O   . ARG A 1 332 ? 28.548 13.627  33.686 1.00 74.74  314 A 1 \nATOM 2165 C CB  . ARG A 1 332 ? 26.298 11.336  34.530 1.00 70.55  314 A 1 \nATOM 2166 C CG  . ARG A 1 332 ? 25.556 10.722  35.706 1.00 72.84  314 A 1 \nATOM 2167 C CD  . ARG A 1 332 ? 25.477 9.214   35.586 1.00 75.17  314 A 1 \nATOM 2168 N NE  . ARG A 1 332 ? 24.702 8.626   36.672 1.00 82.43  314 A 1 \nATOM 2169 C CZ  . ARG A 1 332 ? 24.665 7.325   36.946 1.00 91.06  314 A 1 \nATOM 2170 N NH1 . ARG A 1 332 ? 25.366 6.471   36.210 1.00 93.71  314 A 1 \nATOM 2171 N NH2 . ARG A 1 332 ? 23.927 6.877   37.954 1.00 94.54  314 A 1 \nATOM 2172 N N   . CYS A 1 333 ? 26.727 13.627  32.349 1.00 70.75  315 A 1 \nATOM 2173 C CA  . CYS A 1 333 ? 27.472 14.193  31.230 1.00 70.75  315 A 1 \nATOM 2174 C C   . CYS A 1 333 ? 28.082 15.535  31.608 1.00 72.48  315 A 1 \nATOM 2175 O O   . CYS A 1 333 ? 29.265 15.783  31.345 1.00 76.23  315 A 1 \nATOM 2176 C CB  . CYS A 1 333 ? 26.567 14.330  30.004 1.00 68.72  315 A 1 \nATOM 2177 S SG  . CYS A 1 333 ? 26.014 12.760  29.278 1.00 65.37  315 A 1 \nATOM 2178 N N   . ASN A 1 334 ? 27.302 16.395  32.270 1.00 70.43  316 A 1 \nATOM 2179 C CA  . ASN A 1 334 ? 27.832 17.688  32.686 1.00 69.66  316 A 1 \nATOM 2180 C C   . ASN A 1 334 ? 29.012 17.517  33.630 1.00 71.55  316 A 1 \nATOM 2181 O O   . ASN A 1 334 ? 29.935 18.341  33.632 1.00 69.62  316 A 1 \nATOM 2182 C CB  . ASN A 1 334 ? 26.727 18.519  33.330 1.00 67.06  316 A 1 \nATOM 2183 C CG  . ASN A 1 334 ? 25.678 18.957  32.326 1.00 63.49  316 A 1 \nATOM 2184 O OD1 . ASN A 1 334 ? 24.541 19.251  32.690 1.00 61.82  316 A 1 \nATOM 2185 N ND2 . ASN A 1 334 ? 26.057 19.006  31.056 1.00 64.21  316 A 1 \nATOM 2186 N N   . ARG A 1 335 ? 29.000 16.458  34.443 1.00 75.82  317 A 1 \nATOM 2187 C CA  . ARG A 1 335 ? 30.150 16.180  35.293 1.00 79.97  317 A 1 \nATOM 2188 C C   . ARG A 1 335 ? 31.359 15.774  34.459 1.00 81.83  317 A 1 \nATOM 2189 O O   . ARG A 1 335 ? 32.478 16.234  34.713 1.00 83.00  317 A 1 \nATOM 2190 C CB  . ARG A 1 335 ? 29.793 15.092  36.305 1.00 82.85  317 A 1 \nATOM 2191 C CG  . ARG A 1 335 ? 30.936 14.672  37.218 1.00 87.65  317 A 1 \nATOM 2192 C CD  . ARG A 1 335 ? 30.651 13.308  37.826 1.00 89.66  317 A 1 \nATOM 2193 N NE  . ARG A 1 335 ? 29.568 13.362  38.803 1.00 90.58  317 A 1 \nATOM 2194 C CZ  . ARG A 1 335 ? 28.900 12.297  39.235 1.00 92.10  317 A 1 \nATOM 2195 N NH1 . ARG A 1 335 ? 29.199 11.091  38.771 1.00 91.68  317 A 1 \nATOM 2196 N NH2 . ARG A 1 335 ? 27.927 12.437  40.125 1.00 94.16  317 A 1 \nATOM 2197 N N   . ALA A 1 336 ? 31.152 14.924  33.451 1.00 81.39  318 A 1 \nATOM 2198 C CA  . ALA A 1 336 ? 32.262 14.397  32.665 1.00 83.37  318 A 1 \nATOM 2199 C C   . ALA A 1 336 ? 32.825 15.407  31.675 1.00 86.04  318 A 1 \nATOM 2200 O O   . ALA A 1 336 ? 33.988 15.278  31.272 1.00 86.15  318 A 1 \nATOM 2201 C CB  . ALA A 1 336 ? 31.829 13.138  31.921 1.00 81.62  318 A 1 \nATOM 2202 N N   . GLY A 1 337 ? 32.035 16.396  31.270 1.00 88.90  319 A 1 \nATOM 2203 C CA  . GLY A 1 337 ? 32.441 17.306  30.219 1.00 87.97  319 A 1 \nATOM 2204 C C   . GLY A 1 337 ? 32.118 16.851  28.817 1.00 84.21  319 A 1 \nATOM 2205 O O   . GLY A 1 337 ? 32.741 17.336  27.867 1.00 85.74  319 A 1 \nATOM 2206 N N   . LYS A 1 338 ? 31.167 15.936  28.653 1.00 77.20  320 A 1 \nATOM 2207 C CA  . LYS A 1 338 ? 30.772 15.456  27.340 1.00 75.00  320 A 1 \nATOM 2208 C C   . LYS A 1 338 ? 29.384 15.969  26.978 1.00 72.26  320 A 1 \nATOM 2209 O O   . LYS A 1 338 ? 28.522 16.102  27.855 1.00 70.80  320 A 1 \nATOM 2210 C CB  . LYS A 1 338 ? 30.778 13.921  27.256 1.00 77.00  320 A 1 \nATOM 2211 C CG  . LYS A 1 338 ? 32.157 13.261  27.169 1.00 81.55  320 A 1 \nATOM 2212 C CD  . LYS A 1 338 ? 32.971 13.338  28.445 1.00 86.31  320 A 1 \nATOM 2213 C CE  . LYS A 1 338 ? 34.311 12.642  28.256 1.00 90.46  320 A 1 \nATOM 2214 N NZ  . LYS A 1 338 ? 35.201 12.790  29.440 1.00 94.56  320 A 1 \nATOM 2215 N N   . PRO A 1 339 ? 29.150 16.276  25.701 1.00 70.95  321 A 1 \nATOM 2216 C CA  . PRO A 1 339 ? 27.836 16.779  25.289 1.00 67.37  321 A 1 \nATOM 2217 C C   . PRO A 1 339 ? 26.740 15.747  25.499 1.00 64.44  321 A 1 \nATOM 2218 O O   . PRO A 1 339 ? 26.955 14.538  25.380 1.00 63.81  321 A 1 \nATOM 2219 C CB  . PRO A 1 339 ? 28.023 17.087  23.799 1.00 66.75  321 A 1 \nATOM 2220 C CG  . PRO A 1 339 ? 29.479 17.260  23.619 1.00 67.99  321 A 1 \nATOM 2221 C CD  . PRO A 1 339 ? 30.144 16.372  24.619 1.00 70.08  321 A 1 \nATOM 2222 N N   . VAL A 1 340 ? 25.548 16.245  25.802 1.00 63.35  322 A 1 \nATOM 2223 C CA  . VAL A 1 340 ? 24.363 15.414  25.957 1.00 60.99  322 A 1 \nATOM 2224 C C   . VAL A 1 340 ? 23.240 16.061  25.157 1.00 60.71  322 A 1 \nATOM 2225 O O   . VAL A 1 340 ? 23.119 17.290  25.120 1.00 64.87  322 A 1 \nATOM 2226 C CB  . VAL A 1 340 ? 23.982 15.230  27.443 1.00 58.39  322 A 1 \nATOM 2227 C CG1 . VAL A 1 340 ? 23.645 16.563  28.098 1.00 57.83  322 A 1 \nATOM 2228 C CG2 . VAL A 1 340 ? 22.842 14.228  27.593 1.00 57.75  322 A 1 \nATOM 2229 N N   . ILE A 1 341 ? 22.444 15.234  24.485 1.00 55.30  323 A 1 \nATOM 2230 C CA  . ILE A 1 341 ? 21.411 15.702  23.570 1.00 55.11  323 A 1 \nATOM 2231 C C   . ILE A 1 341 ? 20.075 15.123  24.003 1.00 60.03  323 A 1 \nATOM 2232 O O   . ILE A 1 341 ? 19.951 13.904  24.167 1.00 61.33  323 A 1 \nATOM 2233 C CB  . ILE A 1 341 ? 21.721 15.297  22.117 1.00 52.85  323 A 1 \nATOM 2234 C CG1 . ILE A 1 341 ? 23.082 15.843  21.683 1.00 53.45  323 A 1 \nATOM 2235 C CG2 . ILE A 1 341 ? 20.616 15.779  21.191 1.00 52.12  323 A 1 \nATOM 2236 C CD1 . ILE A 1 341 ? 23.620 15.198  20.424 1.00 44.77  323 A 1 \nATOM 2237 N N   . CYS A 1 342 ? 19.073 15.984  24.146 1.00 64.99  324 A 1 \nATOM 2238 C CA  . CYS A 1 342 ? 17.702 15.549  24.372 1.00 69.75  324 A 1 \nATOM 2239 C C   . CYS A 1 342 ? 16.989 15.488  23.028 1.00 79.08  324 A 1 \nATOM 2240 O O   . CYS A 1 342 ? 16.982 16.471  22.279 1.00 82.93  324 A 1 \nATOM 2241 C CB  . CYS A 1 342 ? 16.965 16.495  25.321 1.00 66.91  324 A 1 \nATOM 2242 S SG  . CYS A 1 342 ? 15.300 15.940  25.760 1.00 65.40  324 A 1 \nATOM 2243 N N   . ALA A 1 343 ? 16.392 14.335  22.727 1.00 83.36  325 A 1 \nATOM 2244 C CA  . ALA A 1 343 ? 15.932 14.041  21.379 1.00 84.63  325 A 1 \nATOM 2245 C C   . ALA A 1 343 ? 14.565 13.375  21.424 1.00 86.50  325 A 1 \nATOM 2246 O O   . ALA A 1 343 ? 14.053 13.017  22.488 1.00 88.07  325 A 1 \nATOM 2247 C CB  . ALA A 1 343 ? 16.930 13.147  20.635 1.00 84.67  325 A 1 \nATOM 2248 N N   . THR A 1 344 ? 13.983 13.219  20.231 1.00 83.10  326 A 1 \nATOM 2249 C CA  . THR A 1 344 ? 12.759 12.461  19.971 1.00 79.33  326 A 1 \nATOM 2250 C C   . THR A 1 344 ? 11.521 13.085  20.608 1.00 77.26  326 A 1 \nATOM 2251 O O   . THR A 1 344 ? 11.447 13.248  21.829 1.00 77.90  326 A 1 \nATOM 2252 C CB  . THR A 1 344 ? 12.894 11.002  20.435 1.00 76.61  326 A 1 \nATOM 2253 O OG1 . THR A 1 344 ? 12.991 10.944  21.862 1.00 76.00  326 A 1 \nATOM 2254 C CG2 . THR A 1 344 ? 14.124 10.348  19.816 1.00 76.35  326 A 1 \nATOM 2255 N N   . GLN A 1 345 ? 10.549 13.437  19.766 1.00 72.67  327 A 1 \nATOM 2256 C CA  . GLN A 1 345 ? 9.198  13.806  20.192 1.00 66.88  327 A 1 \nATOM 2257 C C   . GLN A 1 345 ? 9.164  15.077  21.035 1.00 62.36  327 A 1 \nATOM 2258 O O   . GLN A 1 345 ? 8.279  15.249  21.875 1.00 61.44  327 A 1 \nATOM 2259 C CB  . GLN A 1 345 ? 8.524  12.654  20.941 1.00 67.27  327 A 1 \nATOM 2260 C CG  . GLN A 1 345 ? 8.345  11.408  20.102 1.00 71.71  327 A 1 \nATOM 2261 C CD  . GLN A 1 345 ? 7.520  10.358  20.809 1.00 78.82  327 A 1 \nATOM 2262 O OE1 . GLN A 1 345 ? 6.950  10.614  21.870 1.00 81.41  327 A 1 \nATOM 2263 N NE2 . GLN A 1 345 ? 7.457  9.162   20.229 1.00 81.20  327 A 1 \nATOM 2264 N N   . MET A 1 346 ? 10.109 15.990  20.814 1.00 61.92  328 A 1 \nATOM 2265 C CA  . MET A 1 346 ? 10.094 17.238  21.569 1.00 63.98  328 A 1 \nATOM 2266 C C   . MET A 1 346 ? 8.963  18.154  21.113 1.00 67.58  328 A 1 \nATOM 2267 O O   . MET A 1 346 ? 8.270  18.753  21.941 1.00 69.20  328 A 1 \nATOM 2268 C CB  . MET A 1 346 ? 11.450 17.939  21.469 1.00 65.13  328 A 1 \nATOM 2269 C CG  . MET A 1 346 ? 12.598 17.122  22.049 1.00 64.57  328 A 1 \nATOM 2270 S SD  . MET A 1 346 ? 14.147 18.035  22.216 1.00 64.08  328 A 1 \nATOM 2271 C CE  . MET A 1 346 ? 13.840 18.948  23.719 1.00 60.25  328 A 1 \nATOM 2272 N N   . LEU A 1 347 ? 8.777  18.296  19.800 1.00 70.64  329 A 1 \nATOM 2273 C CA  . LEU A 1 347 ? 7.774  19.195  19.230 1.00 72.96  329 A 1 \nATOM 2274 C C   . LEU A 1 347 ? 6.810  18.476  18.283 1.00 75.73  329 A 1 \nATOM 2275 O O   . LEU A 1 347 ? 6.372  19.059  17.290 1.00 76.17  329 A 1 \nATOM 2276 C CB  . LEU A 1 347 ? 8.456  20.367  18.518 1.00 71.22  329 A 1 \nATOM 2277 C CG  . LEU A 1 347 ? 9.327  21.280  19.382 1.00 68.10  329 A 1 \nATOM 2278 C CD1 . LEU A 1 347 ? 9.868  22.441  18.564 1.00 71.34  329 A 1 \nATOM 2279 C CD2 . LEU A 1 347 ? 8.550  21.791  20.581 1.00 66.77  329 A 1 \nATOM 2280 N N   . GLU A 1 348 ? 6.496  17.209  18.576 1.00 77.77  330 A 1 \nATOM 2281 C CA  . GLU A 1 348 ? 5.743  16.355  17.652 1.00 80.35  330 A 1 \nATOM 2282 C C   . GLU A 1 348 ? 4.518  17.043  17.056 1.00 89.15  330 A 1 \nATOM 2283 O O   . GLU A 1 348 ? 4.294  16.984  15.842 1.00 93.23  330 A 1 \nATOM 2284 C CB  . GLU A 1 348 ? 5.313  15.065  18.359 1.00 78.52  330 A 1 \nATOM 2285 C CG  . GLU A 1 348 ? 6.350  13.964  18.346 1.00 78.83  330 A 1 \nATOM 2286 C CD  . GLU A 1 348 ? 6.549  13.347  16.976 1.00 80.66  330 A 1 \nATOM 2287 O OE1 . GLU A 1 348 ? 5.539  13.060  16.300 1.00 82.95  330 A 1 \nATOM 2288 O OE2 . GLU A 1 348 ? 7.716  13.156  16.570 1.00 80.29  330 A 1 \nATOM 2289 N N   . SER A 1 349 ? 3.710  17.701  17.894 1.00 94.13  331 A 1 \nATOM 2290 C CA  . SER A 1 349 ? 2.440  18.243  17.412 1.00 95.05  331 A 1 \nATOM 2291 C C   . SER A 1 349 ? 2.631  19.250  16.286 1.00 95.14  331 A 1 \nATOM 2292 O O   . SER A 1 349 ? 1.745  19.401  15.438 1.00 98.36  331 A 1 \nATOM 2293 C CB  . SER A 1 349 ? 1.661  18.877  18.565 1.00 98.89  331 A 1 \nATOM 2294 O OG  . SER A 1 349 ? 1.370  17.914  19.564 1.00 100.17 331 A 1 \nATOM 2295 N N   . MET A 1 350 ? 3.776  19.933  16.247 1.00 92.47  332 A 1 \nATOM 2296 C CA  . MET A 1 350 ? 4.028  20.916  15.200 1.00 92.37  332 A 1 \nATOM 2297 C C   . MET A 1 350 ? 4.190  20.298  13.817 1.00 94.51  332 A 1 \nATOM 2298 O O   . MET A 1 350 ? 4.239  21.045  12.832 1.00 97.52  332 A 1 \nATOM 2299 C CB  . MET A 1 350 ? 5.260  21.747  15.538 1.00 88.47  332 A 1 \nATOM 2300 C CG  . MET A 1 350 ? 5.097  22.595  16.772 1.00 85.32  332 A 1 \nATOM 2301 S SD  . MET A 1 350 ? 6.424  23.790  16.978 1.00 81.70  332 A 1 \nATOM 2302 C CE  . MET A 1 350 ? 5.999  24.951  15.690 1.00 86.04  332 A 1 \nATOM 2303 N N   . ILE A 1 351 ? 4.302  18.971  13.719 1.00 106.12 333 A 1 \nATOM 2304 C CA  . ILE A 1 351 ? 4.334  18.319  12.412 1.00 110.22 333 A 1 \nATOM 2305 C C   . ILE A 1 351 ? 3.065  18.632  11.627 1.00 115.96 333 A 1 \nATOM 2306 O O   . ILE A 1 351 ? 3.116  18.980  10.441 1.00 120.41 333 A 1 \nATOM 2307 C CB  . ILE A 1 351 ? 4.536  16.802  12.577 1.00 108.43 333 A 1 \nATOM 2308 C CG1 . ILE A 1 351 ? 5.942  16.505  13.097 1.00 105.97 333 A 1 \nATOM 2309 C CG2 . ILE A 1 351 ? 4.272  16.078  11.267 1.00 112.82 333 A 1 \nATOM 2310 C CD1 . ILE A 1 351 ? 6.159  15.058  13.461 1.00 62.42  333 A 1 \nATOM 2311 N N   . LYS A 1 352 ? 1.910  18.520  12.279 1.00 115.82 334 A 1 \nATOM 2312 C CA  . LYS A 1 352 ? 0.629  18.753  11.624 1.00 119.91 334 A 1 \nATOM 2313 C C   . LYS A 1 352 ? 0.123  20.178  11.798 1.00 122.63 334 A 1 \nATOM 2314 O O   . LYS A 1 352 ? -0.540 20.707  10.896 1.00 127.15 334 A 1 \nATOM 2315 C CB  . LYS A 1 352 ? -0.424 17.768  12.143 1.00 121.13 334 A 1 \nATOM 2316 C CG  . LYS A 1 352 ? -0.004 16.308  12.057 1.00 121.35 334 A 1 \nATOM 2317 C CD  . LYS A 1 352 ? 0.406  15.936  10.638 1.00 125.42 334 A 1 \nATOM 2318 C CE  . LYS A 1 352 ? -0.771 16.002  9.676  1.00 130.54 334 A 1 \nATOM 2319 N NZ  . LYS A 1 352 ? -0.575 15.110  8.498  1.00 132.68 334 A 1 \nATOM 2320 N N   . LYS A 1 353 ? 0.423  20.813  12.930 1.00 114.75 335 A 1 \nATOM 2321 C CA  . LYS A 1 353 ? -0.159 22.087  13.319 1.00 109.64 335 A 1 \nATOM 2322 C C   . LYS A 1 353 ? 0.922  23.159  13.438 1.00 106.31 335 A 1 \nATOM 2323 O O   . LYS A 1 353 ? 2.057  22.858  13.816 1.00 101.70 335 A 1 \nATOM 2324 C CB  . LYS A 1 353 ? -0.895 21.901  14.656 1.00 106.98 335 A 1 \nATOM 2325 C CG  . LYS A 1 353 ? -1.242 23.148  15.454 1.00 108.22 335 A 1 \nATOM 2326 C CD  . LYS A 1 353 ? -2.112 22.779  16.650 1.00 107.16 335 A 1 \nATOM 2327 C CE  . LYS A 1 353 ? -2.411 23.983  17.527 1.00 107.22 335 A 1 \nATOM 2328 N NZ  . LYS A 1 353 ? -3.345 23.632  18.633 1.00 104.76 335 A 1 \nATOM 2329 N N   . PRO A 1 354 ? 0.604  24.421  13.120 1.00 107.51 336 A 1 \nATOM 2330 C CA  . PRO A 1 354 ? 1.649  25.460  13.119 1.00 107.22 336 A 1 \nATOM 2331 C C   . PRO A 1 354 ? 2.159  25.842  14.497 1.00 105.53 336 A 1 \nATOM 2332 O O   . PRO A 1 354 ? 3.279  26.359  14.596 1.00 104.02 336 A 1 \nATOM 2333 C CB  . PRO A 1 354 ? 0.965  26.649  12.432 1.00 109.53 336 A 1 \nATOM 2334 C CG  . PRO A 1 354 ? -0.489 26.424  12.642 1.00 111.02 336 A 1 \nATOM 2335 C CD  . PRO A 1 354 ? -0.683 24.937  12.620 1.00 110.28 336 A 1 \nATOM 2336 N N   . ARG A 1 355 ? 1.384  25.620  15.559 1.00 105.60 337 A 1 \nATOM 2337 C CA  . ARG A 1 355 ? 1.815  26.038  16.881 1.00 108.64 337 A 1 \nATOM 2338 C C   . ARG A 1 355 ? 1.991  24.828  17.790 1.00 115.59 337 A 1 \nATOM 2339 O O   . ARG A 1 355 ? 1.228  23.862  17.686 1.00 111.52 337 A 1 \nATOM 2340 C CB  . ARG A 1 355 ? 0.795  27.005  17.510 1.00 111.54 337 A 1 \nATOM 2341 C CG  . ARG A 1 355 ? 0.548  28.277  16.708 1.00 116.19 337 A 1 \nATOM 2342 C CD  . ARG A 1 355 ? 1.835  29.017  16.373 1.00 119.48 337 A 1 \nATOM 2343 N NE  . ARG A 1 355 ? 2.648  29.316  17.548 1.00 120.21 337 A 1 \nATOM 2344 C CZ  . ARG A 1 355 ? 3.680  30.156  17.544 1.00 122.58 337 A 1 \nATOM 2345 N NH2 . ARG A 1 355 ? 4.370  30.371  18.656 1.00 122.38 337 A 1 \nATOM 2346 N NH1 . ARG A 1 355 ? 4.018  30.785  16.426 1.00 124.41 337 A 1 \nATOM 2347 N N   . PRO A 1 356 ? 2.974  24.847  18.684 1.00 125.10 338 A 1 \nATOM 2348 C CA  . PRO A 1 356 ? 3.186  23.707  19.578 1.00 131.83 338 A 1 \nATOM 2349 C C   . PRO A 1 356 ? 2.243  23.754  20.771 1.00 135.22 338 A 1 \nATOM 2350 O O   . PRO A 1 356 ? 1.525  24.728  21.003 1.00 137.18 338 A 1 \nATOM 2351 C CB  . PRO A 1 356 ? 4.641  23.878  20.026 1.00 133.11 338 A 1 \nATOM 2352 C CG  . PRO A 1 356 ? 4.865  25.346  19.972 1.00 134.44 338 A 1 \nATOM 2353 C CD  . PRO A 1 356 ? 4.032  25.865  18.826 1.00 133.46 338 A 1 \nATOM 2354 N N   . THR A 1 357 ? 2.260  22.668  21.533 1.00 136.91 339 A 1 \nATOM 2355 C CA  . THR A 1 357 ? 1.489  22.584  22.761 1.00 137.54 339 A 1 \nATOM 2356 C C   . THR A 1 357 ? 2.311  23.112  23.931 1.00 137.24 339 A 1 \nATOM 2357 O O   . THR A 1 357 ? 3.531  23.273  23.843 1.00 137.85 339 A 1 \nATOM 2358 C CB  . THR A 1 357 ? 1.051  21.146  23.041 1.00 136.25 339 A 1 \nATOM 2359 O OG1 . THR A 1 357 ? 2.205  20.320  23.236 1.00 134.23 339 A 1 \nATOM 2360 C CG2 . THR A 1 357 ? 0.237  20.604  21.877 1.00 138.34 339 A 1 \nATOM 2361 N N   . ARG A 1 358 ? 1.622  23.384  25.040 1.00 126.18 340 A 1 \nATOM 2362 C CA  . ARG A 1 358 ? 2.316  23.849  26.235 1.00 117.86 340 A 1 \nATOM 2363 C C   . ARG A 1 358 ? 3.262  22.780  26.767 1.00 115.25 340 A 1 \nATOM 2364 O O   . ARG A 1 358 ? 4.355  23.093  27.256 1.00 117.89 340 A 1 \nATOM 2365 C CB  . ARG A 1 358 ? 1.302  24.253  27.305 1.00 111.87 340 A 1 \nATOM 2366 C CG  . ARG A 1 358 ? 0.260  25.243  26.820 1.00 107.74 340 A 1 \nATOM 2367 C CD  . ARG A 1 358 ? 0.903  26.461  26.187 1.00 104.33 340 A 1 \nATOM 2368 N NE  . ARG A 1 358 ? -0.099 27.355  25.618 1.00 104.54 340 A 1 \nATOM 2369 C CZ  . ARG A 1 358 ? -0.195 27.633  24.323 1.00 107.08 340 A 1 \nATOM 2370 N NH1 . ARG A 1 358 ? 0.658  27.093  23.465 1.00 107.74 340 A 1 \nATOM 2371 N NH2 . ARG A 1 358 ? -1.139 28.456  23.885 1.00 110.12 340 A 1 \nATOM 2372 N N   . ALA A 1 359 ? 2.867  21.509  26.654 1.00 110.49 341 A 1 \nATOM 2373 C CA  . ALA A 1 359 ? 3.692  20.420  27.167 1.00 105.19 341 A 1 \nATOM 2374 C C   . ALA A 1 359 ? 5.013  20.323  26.418 1.00 101.37 341 A 1 \nATOM 2375 O O   . ALA A 1 359 ? 6.052  20.026  27.015 1.00 101.78 341 A 1 \nATOM 2376 C CB  . ALA A 1 359 ? 2.929  19.099  27.080 1.00 104.53 341 A 1 \nATOM 2377 N N   . GLU A 1 360 ? 4.999  20.582  25.111 1.00 100.02 342 A 1 \nATOM 2378 C CA  . GLU A 1 360 ? 6.221  20.475  24.321 1.00 99.68  342 A 1 \nATOM 2379 C C   . GLU A 1 360 ? 7.189  21.614  24.624 1.00 97.20  342 A 1 \nATOM 2380 O O   . GLU A 1 360 ? 8.405  21.395  24.734 1.00 96.19  342 A 1 \nATOM 2381 C CB  . GLU A 1 360 ? 5.863  20.440  22.838 1.00 104.18 342 A 1 \nATOM 2382 C CG  . GLU A 1 360 ? 5.177  19.152  22.435 1.00 107.58 342 A 1 \nATOM 2383 C CD  . GLU A 1 360 ? 4.463  19.257  21.109 1.00 113.67 342 A 1 \nATOM 2384 O OE1 . GLU A 1 360 ? 4.479  20.351  20.505 1.00 116.52 342 A 1 \nATOM 2385 O OE2 . GLU A 1 360 ? 3.893  18.237  20.670 1.00 115.88 342 A 1 \nATOM 2386 N N   . ILE A 1 361 ? 6.672  22.839  24.752 1.00 97.60  343 A 1 \nATOM 2387 C CA  . ILE A 1 361 ? 7.514  23.958  25.163 1.00 98.44  343 A 1 \nATOM 2388 C C   . ILE A 1 361 ? 8.099  23.694  26.543 1.00 94.16  343 A 1 \nATOM 2389 O O   . ILE A 1 361 ? 9.286  23.944  26.791 1.00 94.74  343 A 1 \nATOM 2390 C CB  . ILE A 1 361 ? 6.717  25.277  25.127 1.00 102.94 343 A 1 \nATOM 2391 C CG1 . ILE A 1 361 ? 6.189  25.553  23.717 1.00 105.26 343 A 1 \nATOM 2392 C CG2 . ILE A 1 361 ? 7.577  26.440  25.616 1.00 104.23 343 A 1 \nATOM 2393 C CD1 . ILE A 1 361 ? 5.179  26.683  23.651 1.00 106.58 343 A 1 \nATOM 2394 N N   . SER A 1 362 ? 7.281  23.173  27.461 1.00 89.81  344 A 1 \nATOM 2395 C CA  . SER A 1 362 ? 7.792  22.852  28.789 1.00 85.50  344 A 1 \nATOM 2396 C C   . SER A 1 362 ? 8.858  21.768  28.720 1.00 80.39  344 A 1 \nATOM 2397 O O   . SER A 1 362 ? 9.860  21.831  29.438 1.00 82.16  344 A 1 \nATOM 2398 C CB  . SER A 1 362 ? 6.649  22.426  29.710 1.00 87.02  344 A 1 \nATOM 2399 O OG  . SER A 1 362 ? 5.822  23.529  30.041 1.00 89.94  344 A 1 \nATOM 2400 N N   . ASP A 1 363 ? 8.672  20.775  27.847 1.00 76.95  345 A 1 \nATOM 2401 C CA  . ASP A 1 363 ? 9.649  19.698  27.727 1.00 76.59  345 A 1 \nATOM 2402 C C   . ASP A 1 363 ? 10.988 20.223  27.230 1.00 75.71  345 A 1 \nATOM 2403 O O   . ASP A 1 363 ? 12.038 19.897  27.791 1.00 72.77  345 A 1 \nATOM 2404 C CB  . ASP A 1 363 ? 9.118  18.602  26.802 1.00 80.06  345 A 1 \nATOM 2405 C CG  . ASP A 1 363 ? 10.168 17.550  26.478 1.00 81.78  345 A 1 \nATOM 2406 O OD1 . ASP A 1 363 ? 10.714 16.935  27.420 1.00 82.27  345 A 1 \nATOM 2407 O OD2 . ASP A 1 363 ? 10.432 17.324  25.278 1.00 83.34  345 A 1 \nATOM 2408 N N   . VAL A 1 364 ? 10.973 21.040  26.174 1.00 79.80  346 A 1 \nATOM 2409 C CA  . VAL A 1 364 ? 12.235 21.562  25.653 1.00 81.57  346 A 1 \nATOM 2410 C C   . VAL A 1 364 ? 12.891 22.500  26.667 1.00 80.73  346 A 1 \nATOM 2411 O O   . VAL A 1 364 ? 14.116 22.458  26.869 1.00 79.94  346 A 1 \nATOM 2412 C CB  . VAL A 1 364 ? 12.029 22.227  24.274 1.00 80.06  346 A 1 \nATOM 2413 C CG1 . VAL A 1 364 ? 10.988 23.322  24.335 1.00 80.30  346 A 1 \nATOM 2414 C CG2 . VAL A 1 364 ? 13.349 22.766  23.730 1.00 80.00  346 A 1 \nATOM 2415 N N   . ALA A 1 365 ? 12.094 23.333  27.344 1.00 81.05  347 A 1 \nATOM 2416 C CA  . ALA A 1 365 ? 12.654 24.242  28.337 1.00 84.06  347 A 1 \nATOM 2417 C C   . ALA A 1 365 ? 13.281 23.474  29.493 1.00 87.32  347 A 1 \nATOM 2418 O O   . ALA A 1 365 ? 14.371 23.821  29.963 1.00 90.37  347 A 1 \nATOM 2419 C CB  . ALA A 1 365 ? 11.575 25.198  28.846 1.00 84.37  347 A 1 \nATOM 2420 N N   . ASN A 1 366 ? 12.618 22.412  29.955 1.00 86.51  348 A 1 \nATOM 2421 C CA  . ASN A 1 366 ? 13.182 21.607  31.029 1.00 85.79  348 A 1 \nATOM 2422 C C   . ASN A 1 366 ? 14.398 20.827  30.555 1.00 88.24  348 A 1 \nATOM 2423 O O   . ASN A 1 366 ? 15.323 20.589  31.338 1.00 88.47  348 A 1 \nATOM 2424 C CB  . ASN A 1 366 ? 12.125 20.656  31.590 1.00 83.57  348 A 1 \nATOM 2425 C CG  . ASN A 1 366 ? 11.126 21.361  32.485 1.00 84.71  348 A 1 \nATOM 2426 O OD1 . ASN A 1 366 ? 11.473 21.832  33.567 1.00 85.73  348 A 1 \nATOM 2427 N ND2 . ASN A 1 366 ? 9.876  21.428  32.042 1.00 84.18  348 A 1 \nATOM 2428 N N   . ALA A 1 367 ? 14.425 20.440  29.278 1.00 91.32  349 A 1 \nATOM 2429 C CA  . ALA A 1 367 ? 15.591 19.752  28.739 1.00 93.79  349 A 1 \nATOM 2430 C C   . ALA A 1 367 ? 16.817 20.651  28.770 1.00 95.93  349 A 1 \nATOM 2431 O O   . ALA A 1 367 ? 17.898 20.233  29.203 1.00 92.89  349 A 1 \nATOM 2432 C CB  . ALA A 1 367 ? 15.306 19.278  27.314 1.00 94.96  349 A 1 \nATOM 2433 N N   . ILE A 1 368 ? 16.668 21.901  28.329 1.00 101.96 350 A 1 \nATOM 2434 C CA  . ILE A 1 368 ? 17.827 22.792  28.334 1.00 101.95 350 A 1 \nATOM 2435 C C   . ILE A 1 368 ? 18.181 23.213  29.759 1.00 99.41  350 A 1 \nATOM 2436 O O   . ILE A 1 368 ? 19.363 23.351  30.099 1.00 99.03  350 A 1 \nATOM 2437 C CB  . ILE A 1 368 ? 17.602 24.001  27.405 1.00 105.65 350 A 1 \nATOM 2438 C CG1 . ILE A 1 368 ? 18.649 25.086  27.665 1.00 108.63 350 A 1 \nATOM 2439 C CG2 . ILE A 1 368 ? 16.220 24.562  27.570 1.00 104.71 350 A 1 \nATOM 2440 C CD1 . ILE A 1 368 ? 18.586 26.234  26.686 1.00 112.37 350 A 1 \nATOM 2441 N N   . ILE A 1 369 ? 17.177 23.405  30.624 1.00 96.37  351 A 1 \nATOM 2442 C CA  . ILE A 1 369 ? 17.478 23.784  32.004 1.00 92.75  351 A 1 \nATOM 2443 C C   . ILE A 1 369 ? 18.186 22.648  32.739 1.00 85.45  351 A 1 \nATOM 2444 O O   . ILE A 1 369 ? 18.977 22.898  33.656 1.00 82.77  351 A 1 \nATOM 2445 C CB  . ILE A 1 369 ? 16.200 24.233  32.743 1.00 97.28  351 A 1 \nATOM 2446 C CG1 . ILE A 1 369 ? 16.552 25.105  33.948 1.00 102.05 351 A 1 \nATOM 2447 C CG2 . ILE A 1 369 ? 15.416 23.051  33.254 1.00 97.73  351 A 1 \nATOM 2448 C CD1 . ILE A 1 369 ? 15.344 25.709  34.642 1.00 103.96 351 A 1 \nATOM 2449 N N   . ASP A 1 370 ? 17.928 21.392  32.353 1.00 84.40  352 A 1 \nATOM 2450 C CA  . ASP A 1 370 ? 18.629 20.267  32.965 1.00 86.82  352 A 1 \nATOM 2451 C C   . ASP A 1 370 ? 20.132 20.344  32.734 1.00 93.10  352 A 1 \nATOM 2452 O O   . ASP A 1 370 ? 20.913 19.836  33.547 1.00 93.92  352 A 1 \nATOM 2453 C CB  . ASP A 1 370 ? 18.087 18.940  32.427 1.00 84.31  352 A 1 \nATOM 2454 C CG  . ASP A 1 370 ? 16.707 18.608  32.966 1.00 82.51  352 A 1 \nATOM 2455 O OD1 . ASP A 1 370 ? 16.275 19.249  33.947 1.00 83.01  352 A 1 \nATOM 2456 O OD2 . ASP A 1 370 ? 16.047 17.713  32.397 1.00 81.17  352 A 1 \nATOM 2457 N N   . GLY A 1 371 ? 20.555 20.959  31.634 1.00 99.38  353 A 1 \nATOM 2458 C CA  . GLY A 1 371 ? 21.967 21.094  31.337 1.00 102.83 353 A 1 \nATOM 2459 C C   . GLY A 1 371 ? 22.310 20.474  30.001 1.00 104.44 353 A 1 \nATOM 2460 O O   . GLY A 1 371 ? 23.483 20.242  29.694 1.00 103.56 353 A 1 \nATOM 2461 N N   . ALA A 1 372 ? 21.282 20.194  29.205 1.00 107.71 354 A 1 \nATOM 2462 C CA  . ALA A 1 372 ? 21.481 19.564  27.908 1.00 108.47 354 A 1 \nATOM 2463 C C   . ALA A 1 372 ? 22.203 20.511  26.959 1.00 108.10 354 A 1 \nATOM 2464 O O   . ALA A 1 372 ? 21.811 21.672  26.801 1.00 110.23 354 A 1 \nATOM 2465 C CB  . ALA A 1 372 ? 20.142 19.136  27.312 1.00 109.67 354 A 1 \nATOM 2466 N N   . ASP A 1 373 ? 23.267 20.009  26.331 1.00 93.97  355 A 1 \nATOM 2467 C CA  . ASP A 1 373 ? 24.034 20.821  25.394 1.00 82.13  355 A 1 \nATOM 2468 C C   . ASP A 1 373 ? 23.244 21.109  24.122 1.00 74.34  355 A 1 \nATOM 2469 O O   . ASP A 1 373 ? 23.270 22.235  23.613 1.00 76.86  355 A 1 \nATOM 2470 C CB  . ASP A 1 373 ? 25.355 20.126  25.068 1.00 80.89  355 A 1 \nATOM 2471 C CG  . ASP A 1 373 ? 26.357 20.216  26.205 1.00 81.65  355 A 1 \nATOM 2472 O OD1 . ASP A 1 373 ? 26.790 21.341  26.527 1.00 84.08  355 A 1 \nATOM 2473 O OD2 . ASP A 1 373 ? 26.690 19.173  26.799 1.00 81.54  355 A 1 \nATOM 2474 N N   . CYS A 1 374 ? 22.540 20.112  23.590 1.00 65.62  356 A 1 \nATOM 2475 C CA  . CYS A 1 374 ? 21.822 20.280  22.336 1.00 60.48  356 A 1 \nATOM 2476 C C   . CYS A 1 374 ? 20.427 19.679  22.434 1.00 58.54  356 A 1 \nATOM 2477 O O   . CYS A 1 374 ? 20.155 18.802  23.257 1.00 55.79  356 A 1 \nATOM 2478 C CB  . CYS A 1 374 ? 22.590 19.655  21.165 1.00 59.06  356 A 1 \nATOM 2479 S SG  . CYS A 1 374 ? 24.150 20.488  20.780 1.00 58.22  356 A 1 \nATOM 2480 N N   . VAL A 1 375 ? 19.542 20.183  21.578 1.00 62.33  357 A 1 \nATOM 2481 C CA  . VAL A 1 375 ? 18.177 19.699  21.424 1.00 63.67  357 A 1 \nATOM 2482 C C   . VAL A 1 375 ? 17.996 19.224  19.987 1.00 72.65  357 A 1 \nATOM 2483 O O   . VAL A 1 375 ? 18.712 19.646  19.076 1.00 79.74  357 A 1 \nATOM 2484 C CB  . VAL A 1 375 ? 17.147 20.784  21.785 1.00 58.64  357 A 1 \nATOM 2485 C CG1 . VAL A 1 375 ? 17.175 21.051  23.272 1.00 58.05  357 A 1 \nATOM 2486 C CG2 . VAL A 1 375 ? 17.482 22.060  21.043 1.00 59.52  357 A 1 \nATOM 2487 N N   . MET A 1 376 ? 17.021 18.336  19.784 1.00 72.98  358 A 1 \nATOM 2488 C CA  . MET A 1 376 ? 16.867 17.657  18.504 1.00 73.56  358 A 1 \nATOM 2489 C C   . MET A 1 376 ? 15.420 17.668  18.029 1.00 76.54  358 A 1 \nATOM 2490 O O   . MET A 1 376 ? 14.478 17.580  18.824 1.00 56.37  358 A 1 \nATOM 2491 C CB  . MET A 1 376 ? 17.341 16.197  18.582 1.00 71.00  358 A 1 \nATOM 2492 C CG  . MET A 1 376 ? 17.383 15.486  17.237 1.00 71.32  358 A 1 \nATOM 2493 S SD  . MET A 1 376 ? 18.088 13.831  17.299 1.00 57.71  358 A 1 \nATOM 2494 C CE  . MET A 1 376 ? 19.828 14.217  17.120 1.00 92.98  358 A 1 \nATOM 2495 N N   . LEU A 1 377 ? 15.270 17.746  16.706 1.00 79.42  359 A 1 \nATOM 2496 C CA  . LEU A 1 377 ? 13.998 17.611  16.009 1.00 78.02  359 A 1 \nATOM 2497 C C   . LEU A 1 377 ? 14.080 16.411  15.076 1.00 80.06  359 A 1 \nATOM 2498 O O   . LEU A 1 377 ? 15.059 16.270  14.333 1.00 79.64  359 A 1 \nATOM 2499 C CB  . LEU A 1 377 ? 13.669 18.878  15.212 1.00 73.31  359 A 1 \nATOM 2500 C CG  . LEU A 1 377 ? 13.347 20.114  16.038 1.00 70.64  359 A 1 \nATOM 2501 C CD1 . LEU A 1 377 ? 13.119 21.312  15.155 1.00 62.78  359 A 1 \nATOM 2502 C CD2 . LEU A 1 377 ? 12.095 19.817  16.830 1.00 71.64  359 A 1 \nATOM 2503 N N   . SER A 1 378 ? 13.050 15.547  15.121 1.00 81.45  360 A 1 \nATOM 2504 C CA  . SER A 1 378 ? 13.027 14.336  14.318 1.00 83.12  360 A 1 \nATOM 2505 C C   . SER A 1 378 ? 11.992 14.520  13.209 1.00 86.59  360 A 1 \nATOM 2506 O O   . SER A 1 378 ? 12.329 15.077  12.149 1.00 88.12  360 A 1 \nATOM 2507 C CB  . SER A 1 378 ? 12.732 13.110  15.189 1.00 83.33  360 A 1 \nATOM 2508 O OG  . SER A 1 378 ? 13.797 12.822  16.077 1.00 81.68  360 A 1 \nATOM 2509 N N   . GLY A 1 379 ? 10.753 14.074  13.395 1.00 88.33  361 A 1 \nATOM 2510 C CA  . GLY A 1 379 ? 9.735  14.249  12.379 1.00 88.51  361 A 1 \nATOM 2511 C C   . GLY A 1 379 ? 9.352  15.694  12.136 1.00 88.36  361 A 1 \nATOM 2512 O O   . GLY A 1 379 ? 8.770  16.000  11.091 1.00 92.02  361 A 1 \nATOM 2513 N N   . GLU A 1 380 ? 9.664  16.588  13.079 1.00 82.25  362 A 1 \nATOM 2514 C CA  . GLU A 1 380 ? 9.288  17.992  12.934 1.00 79.52  362 A 1 \nATOM 2515 C C   . GLU A 1 380 ? 9.926  18.611  11.696 1.00 76.75  362 A 1 \nATOM 2516 O O   . GLU A 1 380 ? 9.261  19.312  10.925 1.00 77.73  362 A 1 \nATOM 2517 C CB  . GLU A 1 380 ? 9.673  18.771  14.194 1.00 80.01  362 A 1 \nATOM 2518 C CG  . GLU A 1 380 ? 8.921  18.336  15.445 1.00 79.20  362 A 1 \nATOM 2519 C CD  . GLU A 1 380 ? 9.554  17.141  16.132 1.00 77.73  362 A 1 \nATOM 2520 O OE1 . GLU A 1 380 ? 10.484 16.544  15.553 1.00 79.43  362 A 1 \nATOM 2521 O OE2 . GLU A 1 380 ? 9.119  16.794  17.250 1.00 76.01  362 A 1 \nATOM 2522 N N   . THR A 1 381 ? 11.221 18.367  11.493 1.00 75.95  363 A 1 \nATOM 2523 C CA  . THR A 1 381 ? 11.936 18.922  10.349 1.00 80.64  363 A 1 \nATOM 2524 C C   . THR A 1 381 ? 11.957 17.976  9.153  1.00 88.73  363 A 1 \nATOM 2525 O O   . THR A 1 381 ? 11.898 18.430  8.004  1.00 93.82  363 A 1 \nATOM 2526 C CB  . THR A 1 381 ? 13.368 19.281  10.748 1.00 76.06  363 A 1 \nATOM 2527 O OG1 . THR A 1 381 ? 14.013 18.130  11.310 1.00 74.85  363 A 1 \nATOM 2528 C CG2 . THR A 1 381 ? 13.361 20.400  11.764 1.00 73.75  363 A 1 \nATOM 2529 N N   . ALA A 1 382 ? 12.052 16.669  9.397  1.00 88.28  364 A 1 \nATOM 2530 C CA  . ALA A 1 382 ? 12.133 15.714  8.298  1.00 90.72  364 A 1 \nATOM 2531 C C   . ALA A 1 382 ? 10.795 15.592  7.577  1.00 92.22  364 A 1 \nATOM 2532 O O   . ALA A 1 382 ? 10.685 15.897  6.385  1.00 95.08  364 A 1 \nATOM 2533 C CB  . ALA A 1 382 ? 12.595 14.353  8.822  1.00 91.65  364 A 1 \nATOM 2534 N N   . LYS A 1 383 ? 9.764  15.145  8.290  1.00 94.41  365 A 1 \nATOM 2535 C CA  . LYS A 1 383 ? 8.446  14.921  7.714  1.00 102.84 365 A 1 \nATOM 2536 C C   . LYS A 1 383 ? 7.480  16.080  7.922  1.00 112.00 365 A 1 \nATOM 2537 O O   . LYS A 1 383 ? 6.560  16.248  7.114  1.00 112.77 365 A 1 \nATOM 2538 C CB  . LYS A 1 383 ? 7.829  13.648  8.313  1.00 103.24 365 A 1 \nATOM 2539 C CG  . LYS A 1 383 ? 6.464  13.264  7.760  1.00 107.74 365 A 1 \nATOM 2540 C CD  . LYS A 1 383 ? 6.040  11.884  8.237  1.00 109.83 365 A 1 \nATOM 2541 C CE  . LYS A 1 383 ? 4.551  11.656  8.028  1.00 113.25 365 A 1 \nATOM 2542 N NZ  . LYS A 1 383 ? 4.181  11.599  6.588  1.00 118.22 365 A 1 \nATOM 2543 N N   . GLY A 1 384 ? 7.685  16.897  8.954  1.00 121.96 366 A 1 \nATOM 2544 C CA  . GLY A 1 384 ? 6.669  17.850  9.354  1.00 127.45 366 A 1 \nATOM 2545 C C   . GLY A 1 384 ? 6.389  18.897  8.295  1.00 135.81 366 A 1 \nATOM 2546 O O   . GLY A 1 384 ? 7.201  19.182  7.416  1.00 136.52 366 A 1 \nATOM 2547 N N   . GLU A 1 385 ? 5.190  19.476  8.394  1.00 144.46 367 A 1 \nATOM 2548 C CA  . GLU A 1 385 ? 4.746  20.500  7.455  1.00 145.38 367 A 1 \nATOM 2549 C C   . GLU A 1 385 ? 5.250  21.889  7.827  1.00 141.45 367 A 1 \nATOM 2550 O O   . GLU A 1 385 ? 5.341  22.755  6.950  1.00 145.52 367 A 1 \nATOM 2551 C CB  . GLU A 1 385 ? 3.219  20.488  7.358  1.00 148.38 367 A 1 \nATOM 2552 C CG  . GLU A 1 385 ? 2.658  21.263  6.174  1.00 153.51 367 A 1 \nATOM 2553 C CD  . GLU A 1 385 ? 1.154  21.118  6.044  1.00 157.01 367 A 1 \nATOM 2554 O OE1 . GLU A 1 385 ? 0.438  21.401  7.029  1.00 156.66 367 A 1 \nATOM 2555 O OE2 . GLU A 1 385 ? 0.687  20.715  4.958  1.00 160.92 367 A 1 \nATOM 2556 N N   . TYR A 1 386 ? 5.564  22.124  9.102  1.00 124.42 368 A 1 \nATOM 2557 C CA  . TYR A 1 386 ? 5.953  23.441  9.607  1.00 112.99 368 A 1 \nATOM 2558 C C   . TYR A 1 386 ? 7.357  23.413  10.211 1.00 108.82 368 A 1 \nATOM 2559 O O   . TYR A 1 386 ? 7.523  23.656  11.411 1.00 108.58 368 A 1 \nATOM 2560 C CB  . TYR A 1 386 ? 4.950  23.926  10.652 1.00 106.21 368 A 1 \nATOM 2561 C CG  . TYR A 1 386 ? 3.532  24.127  10.164 1.00 105.11 368 A 1 \nATOM 2562 C CD1 . TYR A 1 386 ? 3.149  25.304  9.534  1.00 106.76 368 A 1 \nATOM 2563 C CD2 . TYR A 1 386 ? 2.567  23.146  10.361 1.00 103.23 368 A 1 \nATOM 2564 C CE1 . TYR A 1 386 ? 1.848  25.495  9.099  1.00 107.41 368 A 1 \nATOM 2565 C CE2 . TYR A 1 386 ? 1.263  23.327  9.929  1.00 103.77 368 A 1 \nATOM 2566 C CZ  . TYR A 1 386 ? 0.910  24.503  9.299  1.00 105.79 368 A 1 \nATOM 2567 O OH  . TYR A 1 386 ? -0.384 24.688  8.868  1.00 80.44  368 A 1 \nATOM 2568 N N   . PRO A 1 387 ? 8.392  23.118  9.413  1.00 107.85 369 A 1 \nATOM 2569 C CA  . PRO A 1 387 ? 9.749  23.044  9.993  1.00 108.30 369 A 1 \nATOM 2570 C C   . PRO A 1 387 ? 10.273 24.375  10.521 1.00 115.40 369 A 1 \nATOM 2571 O O   . PRO A 1 387 ? 10.860 24.423  11.617 1.00 112.63 369 A 1 \nATOM 2572 C CB  . PRO A 1 387 ? 10.602 22.513  8.830  1.00 105.22 369 A 1 \nATOM 2573 C CG  . PRO A 1 387 ? 9.619  21.986  7.820  1.00 106.13 369 A 1 \nATOM 2574 C CD  . PRO A 1 387 ? 8.406  22.836  7.972  1.00 107.96 369 A 1 \nATOM 2575 N N   . LEU A 1 388 ? 10.087 25.458  9.760  1.00 124.28 370 A 1 \nATOM 2576 C CA  . LEU A 1 388 ? 10.618 26.754  10.172 1.00 130.86 370 A 1 \nATOM 2577 C C   . LEU A 1 388 ? 10.051 27.181  11.516 1.00 135.62 370 A 1 \nATOM 2578 O O   . LEU A 1 388 ? 10.786 27.679  12.377 1.00 134.98 370 A 1 \nATOM 2579 C CB  . LEU A 1 388 ? 10.311 27.814  9.116  1.00 132.30 370 A 1 \nATOM 2580 C CG  . LEU A 1 388 ? 10.922 27.618  7.734  1.00 133.00 370 A 1 \nATOM 2581 C CD1 . LEU A 1 388 ? 10.514 28.755  6.808  1.00 137.12 370 A 1 \nATOM 2582 C CD2 . LEU A 1 388 ? 12.433 27.518  7.847  1.00 130.70 370 A 1 \nATOM 2583 N N   . GLU A 1 389 ? 8.742  27.006  11.710 1.00 141.72 371 A 1 \nATOM 2584 C CA  . GLU A 1 389 ? 8.139  27.363  12.988 1.00 141.84 371 A 1 \nATOM 2585 C C   . GLU A 1 389 ? 8.728  26.528  14.118 1.00 139.47 371 A 1 \nATOM 2586 O O   . GLU A 1 389 ? 8.952  27.039  15.223 1.00 139.72 371 A 1 \nATOM 2587 C CB  . GLU A 1 389 ? 6.619  27.197  12.923 1.00 144.97 371 A 1 \nATOM 2588 C CG  . GLU A 1 389 ? 5.880  28.254  12.093 1.00 151.41 371 A 1 \nATOM 2589 C CD  . GLU A 1 389 ? 6.113  28.123  10.596 1.00 155.66 371 A 1 \nATOM 2590 O OE1 . GLU A 1 389 ? 5.913  27.016  10.055 1.00 156.81 371 A 1 \nATOM 2591 O OE2 . GLU A 1 389 ? 6.485  29.132  9.958  1.00 158.93 371 A 1 \nATOM 2592 N N   . CYS A 1 390 ? 9.015  25.249  13.852 1.00 130.36 372 A 1 \nATOM 2593 C CA  . CYS A 1 390 ? 9.626  24.399  14.870 1.00 118.45 372 A 1 \nATOM 2594 C C   . CYS A 1 390 ? 10.983 24.941  15.289 1.00 110.29 372 A 1 \nATOM 2595 O O   . CYS A 1 390 ? 11.247 25.136  16.482 1.00 107.74 372 A 1 \nATOM 2596 C CB  . CYS A 1 390 ? 9.781  22.967  14.352 1.00 114.84 372 A 1 \nATOM 2597 S SG  . CYS A 1 390 ? 8.259  22.081  13.992 1.00 112.32 372 A 1 \nATOM 2598 N N   . VAL A 1 391 ? 11.853 25.212  14.314 1.00 105.86 373 A 1 \nATOM 2599 C CA  . VAL A 1 391 ? 13.197 25.683  14.642 1.00 99.54  373 A 1 \nATOM 2600 C C   . VAL A 1 391 ? 13.133 27.036  15.343 1.00 98.08  373 A 1 \nATOM 2601 O O   . VAL A 1 391 ? 13.869 27.289  16.308 1.00 94.45  373 A 1 \nATOM 2602 C CB  . VAL A 1 391 ? 14.063 25.737  13.370 1.00 97.71  373 A 1 \nATOM 2603 C CG1 . VAL A 1 391 ? 15.503 26.093  13.715 1.00 96.78  373 A 1 \nATOM 2604 C CG2 . VAL A 1 391 ? 13.997 24.413  12.624 1.00 95.14  373 A 1 \nATOM 2605 N N   . LEU A 1 392 ? 12.233 27.915  14.888 1.00 100.48 374 A 1 \nATOM 2606 C CA  . LEU A 1 392 ? 12.114 29.249  15.473 1.00 99.03  374 A 1 \nATOM 2607 C C   . LEU A 1 392 ? 11.677 29.174  16.931 1.00 98.45  374 A 1 \nATOM 2608 O O   . LEU A 1 392 ? 12.312 29.769  17.816 1.00 98.92  374 A 1 \nATOM 2609 C CB  . LEU A 1 392 ? 11.132 30.087  14.647 1.00 97.89  374 A 1 \nATOM 2610 C CG  . LEU A 1 392 ? 11.025 31.604  14.851 1.00 97.24  374 A 1 \nATOM 2611 C CD1 . LEU A 1 392 ? 10.541 32.261  13.569 1.00 100.15 374 A 1 \nATOM 2612 C CD2 . LEU A 1 392 ? 10.101 31.975  16.004 1.00 96.40  374 A 1 \nATOM 2613 N N   . THR A 1 393 ? 10.575 28.463  17.197 1.00 97.71  375 A 1 \nATOM 2614 C CA  . THR A 1 393 ? 10.094 28.361  18.568 1.00 96.12  375 A 1 \nATOM 2615 C C   . THR A 1 393 ? 11.102 27.640  19.452 1.00 92.99  375 A 1 \nATOM 2616 O O   . THR A 1 393 ? 11.255 27.992  20.629 1.00 92.51  375 A 1 \nATOM 2617 C CB  . THR A 1 393 ? 8.725  27.671  18.604 1.00 96.62  375 A 1 \nATOM 2618 O OG1 . THR A 1 393 ? 8.161  27.800  19.914 1.00 98.15  375 A 1 \nATOM 2619 C CG2 . THR A 1 393 ? 8.834  26.192  18.253 1.00 94.81  375 A 1 \nATOM 2620 N N   . MET A 1 394 ? 11.835 26.670  18.898 1.00 89.53  376 A 1 \nATOM 2621 C CA  . MET A 1 394 ? 12.861 25.994  19.680 1.00 85.98  376 A 1 \nATOM 2622 C C   . MET A 1 394 ? 13.958 26.961  20.095 1.00 90.06  376 A 1 \nATOM 2623 O O   . MET A 1 394 ? 14.362 26.995  21.263 1.00 91.52  376 A 1 \nATOM 2624 C CB  . MET A 1 394 ? 13.448 24.839  18.882 1.00 83.87  376 A 1 \nATOM 2625 C CG  . MET A 1 394 ? 14.558 24.136  19.611 1.00 81.31  376 A 1 \nATOM 2626 S SD  . MET A 1 394 ? 14.919 22.554  18.849 1.00 81.69  376 A 1 \nATOM 2627 C CE  . MET A 1 394 ? 13.683 21.521  19.621 1.00 74.96  376 A 1 \nATOM 2628 N N   . ALA A 1 395 ? 14.446 27.768  19.147 1.00 93.54  377 A 1 \nATOM 2629 C CA  . ALA A 1 395 ? 15.489 28.737  19.468 1.00 95.35  377 A 1 \nATOM 2630 C C   . ALA A 1 395 ? 15.019 29.729  20.525 1.00 93.78  377 A 1 \nATOM 2631 O O   . ALA A 1 395 ? 15.748 30.022  21.483 1.00 92.17  377 A 1 \nATOM 2632 C CB  . ALA A 1 395 ? 15.928 29.470  18.201 1.00 100.33 377 A 1 \nATOM 2633 N N   . LYS A 1 396 ? 13.799 30.251  20.374 1.00 94.42  378 A 1 \nATOM 2634 C CA  . LYS A 1 396 ? 13.303 31.243  21.327 1.00 96.47  378 A 1 \nATOM 2635 C C   . LYS A 1 396 ? 13.152 30.653  22.730 1.00 95.49  378 A 1 \nATOM 2636 O O   . LYS A 1 396 ? 13.610 31.245  23.723 1.00 98.00  378 A 1 \nATOM 2637 C CB  . LYS A 1 396 ? 11.991 31.845  20.823 1.00 99.91  378 A 1 \nATOM 2638 C CG  . LYS A 1 396 ? 12.183 33.138  20.037 1.00 104.63 378 A 1 \nATOM 2639 C CD  . LYS A 1 396 ? 12.765 32.872  18.659 1.00 106.93 378 A 1 \nATOM 2640 C CE  . LYS A 1 396 ? 12.813 34.132  17.816 1.00 110.70 378 A 1 \nATOM 2641 N NZ  . LYS A 1 396 ? 13.396 33.865  16.471 1.00 112.80 378 A 1 \nATOM 2642 N N   . THR A 1 397 ? 12.492 29.492  22.843 1.00 90.50  379 A 1 \nATOM 2643 C CA  . THR A 1 397 ? 12.317 28.893  24.164 1.00 84.68  379 A 1 \nATOM 2644 C C   . THR A 1 397 ? 13.659 28.491  24.770 1.00 81.94  379 A 1 \nATOM 2645 O O   . THR A 1 397 ? 13.830 28.551  25.998 1.00 81.37  379 A 1 \nATOM 2646 C CB  . THR A 1 397 ? 11.360 27.696  24.092 1.00 78.26  379 A 1 \nATOM 2647 O OG1 . THR A 1 397 ? 11.115 27.193  25.411 1.00 74.82  379 A 1 \nATOM 2648 C CG2 . THR A 1 397 ? 11.940 26.581  23.248 1.00 75.75  379 A 1 \nATOM 2649 N N   . CYS A 1 398 ? 14.626 28.091  23.934 1.00 80.75  380 A 1 \nATOM 2650 C CA  . CYS A 1 398 ? 15.968 27.826  24.435 1.00 80.19  380 A 1 \nATOM 2651 C C   . CYS A 1 398 ? 16.591 29.087  25.010 1.00 86.34  380 A 1 \nATOM 2652 O O   . CYS A 1 398 ? 17.223 29.039  26.066 1.00 84.90  380 A 1 \nATOM 2653 C CB  . CYS A 1 398 ? 16.851 27.242  23.333 1.00 76.82  380 A 1 \nATOM 2654 S SG  . CYS A 1 398 ? 16.582 25.483  23.011 1.00 71.01  380 A 1 \nATOM 2655 N N   . LYS A 1 399 ? 16.424 30.225  24.332 1.00 95.18  381 A 1 \nATOM 2656 C CA  . LYS A 1 399 ? 16.931 31.483  24.878 1.00 97.92  381 A 1 \nATOM 2657 C C   . LYS A 1 399 ? 16.341 31.754  26.255 1.00 96.15  381 A 1 \nATOM 2658 O O   . LYS A 1 399 ? 17.061 32.098  27.204 1.00 97.46  381 A 1 \nATOM 2659 C CB  . LYS A 1 399 ? 16.607 32.646  23.936 1.00 102.07 381 A 1 \nATOM 2660 C CG  . LYS A 1 399 ? 17.292 32.597  22.585 1.00 102.61 381 A 1 \nATOM 2661 C CD  . LYS A 1 399 ? 16.780 33.687  21.653 1.00 105.19 381 A 1 \nATOM 2662 C CE  . LYS A 1 399 ? 17.486 33.631  20.307 1.00 106.27 381 A 1 \nATOM 2663 N NZ  . LYS A 1 399 ? 16.951 34.638  19.353 1.00 109.11 381 A 1 \nATOM 2664 N N   . GLU A 1 400 ? 15.025 31.579  26.387 1.00 87.06  382 A 1 \nATOM 2665 C CA  . GLU A 1 400 ? 14.375 31.903  27.657 1.00 82.19  382 A 1 \nATOM 2666 C C   . GLU A 1 400 ? 14.857 30.989  28.783 1.00 76.51  382 A 1 \nATOM 2667 O O   . GLU A 1 400 ? 15.311 31.464  29.837 1.00 76.28  382 A 1 \nATOM 2668 C CB  . GLU A 1 400 ? 12.855 31.824  27.504 1.00 81.77  382 A 1 \nATOM 2669 C CG  . GLU A 1 400 ? 12.285 32.843  26.535 1.00 83.96  382 A 1 \nATOM 2670 C CD  . GLU A 1 400 ? 12.268 34.252  27.101 1.00 86.89  382 A 1 \nATOM 2671 O OE1 . GLU A 1 400 ? 12.591 34.427  28.295 1.00 66.83  382 A 1 \nATOM 2672 O OE2 . GLU A 1 400 ? 11.943 35.190  26.345 1.00 90.13  382 A 1 \nATOM 2673 N N   . ALA A 1 401 ? 14.786 29.671  28.573 1.00 71.71  383 A 1 \nATOM 2674 C CA  . ALA A 1 401 ? 15.219 28.743  29.615 1.00 65.70  383 A 1 \nATOM 2675 C C   . ALA A 1 401 ? 16.712 28.859  29.888 1.00 64.54  383 A 1 \nATOM 2676 O O   . ALA A 1 401 ? 17.161 28.604  31.011 1.00 62.85  383 A 1 \nATOM 2677 C CB  . ALA A 1 401 ? 14.850 27.313  29.233 1.00 61.85  383 A 1 \nATOM 2678 N N   . GLU A 1 402 ? 17.490 29.242  28.875 1.00 66.31  384 A 1 \nATOM 2679 C CA  . GLU A 1 402 ? 18.912 29.499  29.046 1.00 70.46  384 A 1 \nATOM 2680 C C   . GLU A 1 402 ? 19.143 30.656  30.004 1.00 73.75  384 A 1 \nATOM 2681 O O   . GLU A 1 402 ? 20.035 30.600  30.859 1.00 69.72  384 A 1 \nATOM 2682 C CB  . GLU A 1 402 ? 19.510 29.800  27.678 1.00 74.90  384 A 1 \nATOM 2683 C CG  . GLU A 1 402 ? 20.957 29.480  27.486 1.00 78.87  384 A 1 \nATOM 2684 C CD  . GLU A 1 402 ? 21.297 29.445  26.014 1.00 82.95  384 A 1 \nATOM 2685 O OE1 . GLU A 1 402 ? 21.065 28.399  25.367 1.00 82.85  384 A 1 \nATOM 2686 O OE2 . GLU A 1 402 ? 21.745 30.486  25.491 1.00 86.09  384 A 1 \nATOM 2687 N N   . ALA A 1 403 ? 18.362 31.727  29.856 1.00 82.81  385 A 1 \nATOM 2688 C CA  . ALA A 1 403 ? 18.474 32.842  30.789 1.00 91.98  385 A 1 \nATOM 2689 C C   . ALA A 1 403 ? 18.018 32.447  32.187 1.00 102.69 385 A 1 \nATOM 2690 O O   . ALA A 1 403 ? 18.544 32.965  33.178 1.00 104.59 385 A 1 \nATOM 2691 C CB  . ALA A 1 403 ? 17.666 34.036  30.290 1.00 93.97  385 A 1 \nATOM 2692 N N   . ALA A 1 404 ? 17.046 31.536  32.287 1.00 110.76 386 A 1 \nATOM 2693 C CA  . ALA A 1 404 ? 16.487 31.171  33.588 1.00 118.94 386 A 1 \nATOM 2694 C C   . ALA A 1 404 ? 17.485 30.491  34.525 1.00 125.57 386 A 1 \nATOM 2695 O O   . ALA A 1 404 ? 17.186 30.364  35.718 1.00 126.76 386 A 1 \nATOM 2696 C CB  . ALA A 1 404 ? 15.274 30.263  33.398 1.00 118.73 386 A 1 \nATOM 2697 N N   . LEU A 1 405 ? 18.642 30.050  34.031 1.00 131.09 387 A 1 \nATOM 2698 C CA  . LEU A 1 405 ? 19.546 29.226  34.830 1.00 132.68 387 A 1 \nATOM 2699 C C   . LEU A 1 405 ? 20.060 29.968  36.062 1.00 134.10 387 A 1 \nATOM 2700 O O   . LEU A 1 405 ? 20.121 31.200  36.098 1.00 135.48 387 A 1 \nATOM 2701 C CB  . LEU A 1 405 ? 20.730 28.758  33.980 1.00 133.86 387 A 1 \nATOM 2702 C CG  . LEU A 1 405 ? 20.459 27.690  32.919 1.00 133.83 387 A 1 \nATOM 2703 C CD1 . LEU A 1 405 ? 21.744 27.307  32.208 1.00 134.20 387 A 1 \nATOM 2704 C CD2 . LEU A 1 405 ? 19.826 26.467  33.553 1.00 133.32 387 A 1 \nATOM 2705 N N   . TRP A 1 406 ? 20.440 29.191  37.080 1.00 133.06 388 A 1 \nATOM 2706 C CA  . TRP A 1 406 ? 21.017 29.704  38.326 1.00 127.91 388 A 1 \nATOM 2707 C C   . TRP A 1 406 ? 22.528 29.513  38.238 1.00 123.54 388 A 1 \nATOM 2708 O O   . TRP A 1 406 ? 23.071 28.491  38.660 1.00 122.67 388 A 1 \nATOM 2709 C CB  . TRP A 1 406 ? 20.428 28.986  39.534 1.00 126.56 388 A 1 \nATOM 2710 C CG  . TRP A 1 406 ? 20.690 29.677  40.834 1.00 127.53 388 A 1 \nATOM 2711 C CD1 . TRP A 1 406 ? 21.143 30.952  41.009 1.00 128.65 388 A 1 \nATOM 2712 C CD2 . TRP A 1 406 ? 20.515 29.130  42.145 1.00 127.45 388 A 1 \nATOM 2713 N NE1 . TRP A 1 406 ? 21.259 31.234  42.348 1.00 129.55 388 A 1 \nATOM 2714 C CE2 . TRP A 1 406 ? 20.880 30.131  43.067 1.00 128.89 388 A 1 \nATOM 2715 C CE3 . TRP A 1 406 ? 20.084 27.892  42.629 1.00 126.77 388 A 1 \nATOM 2716 C CZ2 . TRP A 1 406 ? 20.828 29.930  44.444 1.00 130.54 388 A 1 \nATOM 2717 C CZ3 . TRP A 1 406 ? 20.032 27.695  43.994 1.00 128.06 388 A 1 \nATOM 2718 C CH2 . TRP A 1 406 ? 20.403 28.708  44.886 1.00 129.88 388 A 1 \nATOM 2719 N N   . HIS A 1 407 ? 23.211 30.514  37.680 1.00 121.56 389 A 1 \nATOM 2720 C CA  . HIS A 1 407 ? 24.612 30.344  37.304 1.00 119.76 389 A 1 \nATOM 2721 C C   . HIS A 1 407 ? 25.531 30.147  38.507 1.00 123.17 389 A 1 \nATOM 2722 O O   . HIS A 1 407 ? 26.451 29.328  38.444 1.00 124.85 389 A 1 \nATOM 2723 C CB  . HIS A 1 407 ? 25.068 31.527  36.458 1.00 115.53 389 A 1 \nATOM 2724 C CG  . HIS A 1 407 ? 24.445 31.561  35.099 1.00 113.00 389 A 1 \nATOM 2725 N ND1 . HIS A 1 407 ? 23.252 32.202  34.841 1.00 109.50 389 A 1 \nATOM 2726 C CD2 . HIS A 1 407 ? 24.846 31.023  33.923 1.00 108.01 389 A 1 \nATOM 2727 C CE1 . HIS A 1 407 ? 22.947 32.060  33.563 1.00 110.16 389 A 1 \nATOM 2728 N NE2 . HIS A 1 407 ? 23.898 31.350  32.984 1.00 108.15 389 A 1 \nATOM 2729 N N   . ARG A 1 408 ? 25.329 30.893  39.598 1.00 124.58 390 A 1 \nATOM 2730 C CA  . ARG A 1 408 ? 26.300 30.835  40.691 1.00 125.10 390 A 1 \nATOM 2731 C C   . ARG A 1 408 ? 26.316 29.456  41.352 1.00 120.90 390 A 1 \nATOM 2732 O O   . ARG A 1 408 ? 27.383 28.853  41.528 1.00 121.44 390 A 1 \nATOM 2733 C CB  . ARG A 1 408 ? 26.046 31.956  41.711 1.00 129.46 390 A 1 \nATOM 2734 C CG  . ARG A 1 408 ? 24.856 31.806  42.657 1.00 132.21 390 A 1 \nATOM 2735 C CD  . ARG A 1 408 ? 24.888 32.900  43.725 1.00 136.63 390 A 1 \nATOM 2736 N NE  . ARG A 1 408 ? 23.896 32.704  44.781 1.00 139.57 390 A 1 \nATOM 2737 C CZ  . ARG A 1 408 ? 24.161 32.166  45.969 1.00 141.44 390 A 1 \nATOM 2738 N NH1 . ARG A 1 408 ? 25.390 31.761  46.259 1.00 142.29 390 A 1 \nATOM 2739 N NH2 . ARG A 1 408 ? 23.196 32.030  46.869 1.00 142.28 390 A 1 \nATOM 2740 N N   . ASN A 1 409 ? 25.140 28.928  41.703 1.00 117.74 391 A 1 \nATOM 2741 C CA  . ASN A 1 409 ? 25.086 27.637  42.381 1.00 116.17 391 A 1 \nATOM 2742 C C   . ASN A 1 409 ? 25.517 26.512  41.449 1.00 114.44 391 A 1 \nATOM 2743 O O   . ASN A 1 409 ? 26.261 25.611  41.856 1.00 115.88 391 A 1 \nATOM 2744 C CB  . ASN A 1 409 ? 23.675 27.389  42.920 1.00 114.73 391 A 1 \nATOM 2745 C CG  . ASN A 1 409 ? 23.623 26.259  43.936 1.00 113.34 391 A 1 \nATOM 2746 O OD1 . ASN A 1 409 ? 24.390 25.301  43.866 1.00 112.88 391 A 1 \nATOM 2747 N ND2 . ASN A 1 409 ? 22.714 26.376  44.896 1.00 113.96 391 A 1 \nATOM 2748 N N   . LEU A 1 410 ? 25.056 26.545  40.197 1.00 110.67 392 A 1 \nATOM 2749 C CA  . LEU A 1 410 ? 25.447 25.520  39.236 1.00 106.12 392 A 1 \nATOM 2750 C C   . LEU A 1 410 ? 26.952 25.528  39.006 1.00 101.37 392 A 1 \nATOM 2751 O O   . LEU A 1 410 ? 27.590 24.469  38.966 1.00 100.60 392 A 1 \nATOM 2752 C CB  . LEU A 1 410 ? 24.702 25.735  37.919 1.00 107.98 392 A 1 \nATOM 2753 C CG  . LEU A 1 410 ? 24.916 24.695  36.821 1.00 109.83 392 A 1 \nATOM 2754 C CD1 . LEU A 1 410 ? 24.370 23.343  37.261 1.00 110.28 392 A 1 \nATOM 2755 C CD2 . LEU A 1 410 ? 24.274 25.148  35.517 1.00 109.95 392 A 1 \nATOM 2756 N N   . PHE A 1 411 ? 27.538 26.717  38.863 1.00 99.96  393 A 1 \nATOM 2757 C CA  . PHE A 1 411 ? 28.983 26.827  38.699 1.00 98.68  393 A 1 \nATOM 2758 C C   . PHE A 1 411 ? 29.710 26.260  39.910 1.00 104.05 393 A 1 \nATOM 2759 O O   . PHE A 1 411 ? 30.657 25.478  39.767 1.00 104.13 393 A 1 \nATOM 2760 C CB  . PHE A 1 411 ? 29.363 28.291  38.458 1.00 93.75  393 A 1 \nATOM 2761 C CG  . PHE A 1 411 ? 30.840 28.528  38.320 1.00 89.27  393 A 1 \nATOM 2762 C CD1 . PHE A 1 411 ? 31.496 28.240  37.135 1.00 87.48  393 A 1 \nATOM 2763 C CD2 . PHE A 1 411 ? 31.569 29.063  39.369 1.00 89.18  393 A 1 \nATOM 2764 C CE1 . PHE A 1 411 ? 32.856 28.464  37.006 1.00 86.58  393 A 1 \nATOM 2765 C CE2 . PHE A 1 411 ? 32.925 29.290  39.246 1.00 88.09  393 A 1 \nATOM 2766 C CZ  . PHE A 1 411 ? 33.570 28.990  38.063 1.00 86.28  393 A 1 \nATOM 2767 N N   . ASN A 1 412 ? 29.253 26.614  41.117 1.00 108.54 394 A 1 \nATOM 2768 C CA  . ASN A 1 412 ? 29.889 26.095  42.325 1.00 115.88 394 A 1 \nATOM 2769 C C   . ASN A 1 412 ? 29.819 24.574  42.373 1.00 120.46 394 A 1 \nATOM 2770 O O   . ASN A 1 412 ? 30.791 23.912  42.755 1.00 121.80 394 A 1 \nATOM 2771 C CB  . ASN A 1 412 ? 29.232 26.702  43.566 1.00 119.62 394 A 1 \nATOM 2772 C CG  . ASN A 1 412 ? 29.970 26.360  44.851 1.00 124.37 394 A 1 \nATOM 2773 O OD1 . ASN A 1 412 ? 31.054 25.776  44.826 1.00 125.77 394 A 1 \nATOM 2774 N ND2 . ASN A 1 412 ? 29.379 26.721  45.985 1.00 127.11 394 A 1 \nATOM 2775 N N   . ASP A 1 413 ? 28.678 24.002  41.982 1.00 125.09 395 A 1 \nATOM 2776 C CA  . ASP A 1 413 ? 28.536 22.548  41.981 1.00 126.47 395 A 1 \nATOM 2777 C C   . ASP A 1 413 ? 29.483 21.900  40.974 1.00 124.62 395 A 1 \nATOM 2778 O O   . ASP A 1 413 ? 30.134 20.895  41.275 1.00 125.37 395 A 1 \nATOM 2779 C CB  . ASP A 1 413 ? 27.083 22.158  41.697 1.00 127.89 395 A 1 \nATOM 2780 C CG  . ASP A 1 413 ? 26.146 22.531  42.832 1.00 130.40 395 A 1 \nATOM 2781 O OD1 . ASP A 1 413 ? 26.642 22.940  43.904 1.00 132.61 395 A 1 \nATOM 2782 O OD2 . ASP A 1 413 ? 24.915 22.411  42.659 1.00 130.20 395 A 1 \nATOM 2783 N N   . LEU A 1 414 ? 29.558 22.453  39.761 1.00 121.69 396 A 1 \nATOM 2784 C CA  . LEU A 1 414 ? 30.461 21.899  38.754 1.00 118.45 396 A 1 \nATOM 2785 C C   . LEU A 1 414 ? 31.929 22.045  39.146 1.00 124.61 396 A 1 \nATOM 2786 O O   . LEU A 1 414 ? 32.764 21.256  38.689 1.00 124.56 396 A 1 \nATOM 2787 C CB  . LEU A 1 414 ? 30.210 22.526  37.381 1.00 111.54 396 A 1 \nATOM 2788 C CG  . LEU A 1 414 ? 29.012 22.096  36.518 1.00 106.14 396 A 1 \nATOM 2789 C CD1 . LEU A 1 414 ? 27.731 21.836  37.294 1.00 102.56 396 A 1 \nATOM 2790 C CD2 . LEU A 1 414 ? 28.771 23.126  35.426 1.00 107.45 396 A 1 \nATOM 2791 N N   . VAL A 1 415 ? 32.270 23.036  39.972 1.00 131.46 397 A 1 \nATOM 2792 C CA  . VAL A 1 415 ? 33.666 23.213  40.372 1.00 138.76 397 A 1 \nATOM 2793 C C   . VAL A 1 415 ? 34.141 22.063  41.259 1.00 141.51 397 A 1 \nATOM 2794 O O   . VAL A 1 415 ? 35.234 21.521  41.062 1.00 140.28 397 A 1 \nATOM 2795 C CB  . VAL A 1 415 ? 33.843 24.571  41.077 1.00 144.56 397 A 1 \nATOM 2796 C CG1 . VAL A 1 415 ? 35.210 24.665  41.723 1.00 148.48 397 A 1 \nATOM 2797 C CG2 . VAL A 1 415 ? 33.653 25.709  40.094 1.00 145.99 397 A 1 \nATOM 2798 N N   . ASN A 1 416 ? 33.348 21.691  42.259 1.00 145.27 398 A 1 \nATOM 2799 C CA  . ASN A 1 416 ? 33.730 20.666  43.228 1.00 154.24 398 A 1 \nATOM 2800 C C   . ASN A 1 416 ? 33.313 19.244  42.849 1.00 161.21 398 A 1 \nATOM 2801 O O   . ASN A 1 416 ? 33.660 18.308  43.577 1.00 162.39 398 A 1 \nATOM 2802 C CB  . ASN A 1 416 ? 33.192 21.016  44.621 1.00 155.20 398 A 1 \nATOM 2803 C CG  . ASN A 1 416 ? 31.835 21.676  44.580 1.00 154.16 398 A 1 \nATOM 2804 O OD1 . ASN A 1 416 ? 30.969 21.292  43.800 1.00 153.40 398 A 1 \nATOM 2805 N ND2 . ASN A 1 416 ? 31.643 22.680  45.426 1.00 155.60 398 A 1 \nATOM 2806 N N   . THR A 1 417 ? 32.584 19.047  41.745 1.00 161.38 399 A 1 \nATOM 2807 C CA  . THR A 1 417 ? 32.025 17.726  41.450 1.00 162.00 399 A 1 \nATOM 2808 C C   . THR A 1 417 ? 33.087 16.663  41.175 1.00 164.97 399 A 1 \nATOM 2809 O O   . THR A 1 417 ? 32.852 15.482  41.457 1.00 167.69 399 A 1 \nATOM 2810 C CB  . THR A 1 417 ? 31.061 17.813  40.264 1.00 160.06 399 A 1 \nATOM 2811 O OG1 . THR A 1 417 ? 30.398 16.554  40.093 1.00 159.35 399 A 1 \nATOM 2812 C CG2 . THR A 1 417 ? 31.803 18.170  38.980 1.00 159.30 399 A 1 \nATOM 2813 N N   . THR A 1 418 ? 34.239 17.037  40.632 1.00 160.97 400 A 1 \nATOM 2814 C CA  . THR A 1 418 ? 35.254 16.051  40.263 1.00 157.61 400 A 1 \nATOM 2815 C C   . THR A 1 418 ? 36.697 16.551  40.398 1.00 157.80 400 A 1 \nATOM 2816 O O   . THR A 1 418 ? 37.573 15.753  40.762 1.00 158.26 400 A 1 \nATOM 2817 C CB  . THR A 1 418 ? 34.993 15.556  38.833 1.00 153.29 400 A 1 \nATOM 2818 O OG1 . THR A 1 418 ? 33.832 14.716  38.823 1.00 150.46 400 A 1 \nATOM 2819 C CG2 . THR A 1 418 ? 36.178 14.762  38.288 1.00 152.98 400 A 1 \nATOM 2820 N N   . PRO A 1 419 ? 37.003 17.834  40.150 1.00 167.31 401 A 1 \nATOM 2821 C CA  . PRO A 1 419 ? 38.413 18.240  40.102 1.00 171.83 401 A 1 \nATOM 2822 C C   . PRO A 1 419 ? 39.155 17.972  41.404 1.00 170.26 401 A 1 \nATOM 2823 O O   . PRO A 1 419 ? 38.599 18.054  42.501 1.00 174.08 401 A 1 \nATOM 2824 C CB  . PRO A 1 419 ? 38.340 19.741  39.806 1.00 175.72 401 A 1 \nATOM 2825 C CG  . PRO A 1 419 ? 37.095 19.894  39.049 1.00 174.93 401 A 1 \nATOM 2826 C CD  . PRO A 1 419 ? 36.135 18.917  39.646 1.00 171.04 401 A 1 \nATOM 2827 N N   . THR A 1 420 ? 40.433 17.639  41.249 1.00 162.86 402 A 1 \nATOM 2828 C CA  . THR A 1 420 ? 41.352 17.163  42.273 1.00 166.20 402 A 1 \nATOM 2829 C C   . THR A 1 420 ? 42.486 18.195  42.349 1.00 168.13 402 A 1 \nATOM 2830 O O   . THR A 1 420 ? 42.176 19.387  42.469 1.00 168.41 402 A 1 \nATOM 2831 C CB  . THR A 1 420 ? 41.776 15.738  41.904 1.00 167.87 402 A 1 \nATOM 2832 O OG1 . THR A 1 420 ? 42.146 15.695  40.521 1.00 168.22 402 A 1 \nATOM 2833 C CG2 . THR A 1 420 ? 40.634 14.763  42.148 1.00 167.70 402 A 1 \nATOM 2834 N N   . PRO A 1 421 ? 43.783 17.848  42.305 1.00 160.52 403 A 1 \nATOM 2835 C CA  . PRO A 1 421 ? 44.768 18.889  41.964 1.00 154.06 403 A 1 \nATOM 2836 C C   . PRO A 1 421 ? 44.562 19.478  40.573 1.00 144.56 403 A 1 \nATOM 2837 O O   . PRO A 1 421 ? 45.175 20.508  40.265 1.00 144.93 403 A 1 \nATOM 2838 C CB  . PRO A 1 421 ? 46.120 18.161  42.072 1.00 156.81 403 A 1 \nATOM 2839 C CG  . PRO A 1 421 ? 45.793 16.726  42.376 1.00 158.63 403 A 1 \nATOM 2840 C CD  . PRO A 1 421 ? 44.472 16.780  43.054 1.00 159.49 403 A 1 \nATOM 2841 N N   . LEU A 1 422 ? 43.718 18.856  39.742 1.00 134.77 404 A 1 \nATOM 2842 C CA  . LEU A 1 422 ? 43.397 19.273  38.379 1.00 126.74 404 A 1 \nATOM 2843 C C   . LEU A 1 422 ? 44.598 19.181  37.438 1.00 124.23 404 A 1 \nATOM 2844 O O   . LEU A 1 422 ? 45.748 19.331  37.863 1.00 126.99 404 A 1 \nATOM 2845 C CB  . LEU A 1 422 ? 42.810 20.688  38.395 1.00 123.59 404 A 1 \nATOM 2846 C CG  . LEU A 1 422 ? 41.868 21.042  37.248 1.00 121.07 404 A 1 \nATOM 2847 C CD1 . LEU A 1 422 ? 40.809 19.969  37.135 1.00 119.68 404 A 1 \nATOM 2848 C CD2 . LEU A 1 422 ? 41.210 22.373  37.524 1.00 120.43 404 A 1 \nATOM 2849 N N   . ASP A 1 423 ? 44.327 18.931  36.151 1.00 117.11 405 A 1 \nATOM 2850 C CA  . ASP A 1 423 ? 45.393 18.815  35.155 1.00 109.15 405 A 1 \nATOM 2851 C C   . ASP A 1 423 ? 46.281 20.055  35.130 1.00 106.80 405 A 1 \nATOM 2852 O O   . ASP A 1 423 ? 47.500 19.951  35.309 1.00 109.63 405 A 1 \nATOM 2853 C CB  . ASP A 1 423 ? 44.786 18.543  33.775 1.00 103.81 405 A 1 \nATOM 2854 C CG  . ASP A 1 423 ? 43.643 19.485  33.440 1.00 98.37  405 A 1 \nATOM 2855 O OD1 . ASP A 1 423 ? 43.285 20.314  34.302 1.00 96.44  405 A 1 \nATOM 2856 O OD2 . ASP A 1 423 ? 43.092 19.381  32.322 1.00 95.89  405 A 1 \nATOM 2857 N N   . THR A 1 424 ? 45.667 21.230  34.929 1.00 102.31 406 A 1 \nATOM 2858 C CA  . THR A 1 424 ? 46.221 22.582  34.775 1.00 99.63  406 A 1 \nATOM 2859 C C   . THR A 1 424 ? 45.530 23.214  33.573 1.00 98.48  406 A 1 \nATOM 2860 O O   . THR A 1 424 ? 45.369 24.436  33.509 1.00 98.08  406 A 1 \nATOM 2861 C CB  . THR A 1 424 ? 47.751 22.643  34.603 1.00 96.90  406 A 1 \nATOM 2862 O OG1 . THR A 1 424 ? 48.221 23.950  34.957 1.00 95.38  406 A 1 \nATOM 2863 C CG2 . THR A 1 424 ? 48.174 22.340  33.169 1.00 94.81  406 A 1 \nATOM 2864 N N   . ALA A 1 425 ? 45.129 22.382  32.607 1.00 98.77  407 A 1 \nATOM 2865 C CA  . ALA A 1 425 ? 44.383 22.883  31.459 1.00 98.78  407 A 1 \nATOM 2866 C C   . ALA A 1 425 ? 42.982 23.307  31.879 1.00 94.69  407 A 1 \nATOM 2867 O O   . ALA A 1 425 ? 42.498 24.376  31.489 1.00 91.06  407 A 1 \nATOM 2868 C CB  . ALA A 1 425 ? 44.328 21.819  30.364 1.00 102.09 407 A 1 \nATOM 2869 N N   . SER A 1 426 ? 42.316 22.468  32.678 1.00 95.27  408 A 1 \nATOM 2870 C CA  . SER A 1 426 ? 40.985 22.789  33.181 1.00 97.31  408 A 1 \nATOM 2871 C C   . SER A 1 426 ? 41.016 23.974  34.137 1.00 100.28 408 A 1 \nATOM 2872 O O   . SER A 1 426 ? 40.011 24.682  34.274 1.00 101.29 408 A 1 \nATOM 2873 C CB  . SER A 1 426 ? 40.373 21.569  33.869 1.00 94.23  408 A 1 \nATOM 2874 O OG  . SER A 1 426 ? 40.204 20.494  32.961 1.00 92.30  408 A 1 \nATOM 2875 N N   . SER A 1 427 ? 42.141 24.182  34.829 1.00 104.14 409 A 1 \nATOM 2876 C CA  . SER A 1 427 ? 42.264 25.330  35.723 1.00 105.04 409 A 1 \nATOM 2877 C C   . SER A 1 427 ? 42.100 26.639  34.965 1.00 106.68 409 A 1 \nATOM 2878 O O   . SER A 1 427 ? 41.414 27.557  35.433 1.00 107.81 409 A 1 \nATOM 2879 C CB  . SER A 1 427 ? 43.621 25.304  36.429 1.00 71.68  409 A 1 \nATOM 2880 O OG  . SER A 1 427 ? 43.818 24.101  37.148 1.00 71.88  409 A 1 \nATOM 2881 N N   . ILE A 1 428 ? 42.711 26.738  33.785 1.00 104.85 410 A 1 \nATOM 2882 C CA  . ILE A 1 428 ? 42.566 27.938  32.968 1.00 101.98 410 A 1 \nATOM 2883 C C   . ILE A 1 428 ? 41.108 28.157  32.594 1.00 97.41  410 A 1 \nATOM 2884 O O   . ILE A 1 428 ? 40.585 29.274  32.692 1.00 96.83  410 A 1 \nATOM 2885 C CB  . ILE A 1 428 ? 43.461 27.831  31.721 1.00 101.57 410 A 1 \nATOM 2886 C CG1 . ILE A 1 428 ? 44.928 27.833  32.139 1.00 102.04 410 A 1 \nATOM 2887 C CG2 . ILE A 1 428 ? 43.170 28.962  30.754 1.00 103.09 410 A 1 \nATOM 2888 C CD1 . ILE A 1 428 ? 45.353 29.118  32.802 1.00 102.64 410 A 1 \nATOM 2889 N N   . ALA A 1 429 ? 40.422 27.088  32.190 1.00 94.21  411 A 1 \nATOM 2890 C CA  . ALA A 1 429 ? 39.028 27.211  31.779 1.00 91.70  411 A 1 \nATOM 2891 C C   . ALA A 1 429 ? 38.147 27.654  32.937 1.00 89.29  411 A 1 \nATOM 2892 O O   . ALA A 1 429 ? 37.311 28.552  32.789 1.00 91.18  411 A 1 \nATOM 2893 C CB  . ALA A 1 429 ? 38.537 25.883  31.209 1.00 92.13  411 A 1 \nATOM 2894 N N   . ILE A 1 430 ? 38.314 27.025  34.102 1.00 85.62  412 A 1 \nATOM 2895 C CA  . ILE A 1 430 ? 37.466 27.355  35.243 1.00 82.40  412 A 1 \nATOM 2896 C C   . ILE A 1 430 ? 37.738 28.776  35.724 1.00 80.93  412 A 1 \nATOM 2897 O O   . ILE A 1 430 ? 36.807 29.513  36.076 1.00 67.53  412 A 1 \nATOM 2898 C CB  . ILE A 1 430 ? 37.640 26.312  36.366 1.00 66.30  412 A 1 \nATOM 2899 C CG1 . ILE A 1 430 ? 36.662 26.569  37.507 1.00 66.19  412 A 1 \nATOM 2900 C CG2 . ILE A 1 430 ? 39.049 26.302  36.919 1.00 111.44 412 A 1 \nATOM 2901 C CD1 . ILE A 1 430 ? 36.863 25.615  38.652 1.00 81.01  412 A 1 \nATOM 2902 N N   . ALA A 1 431 ? 39.007 29.198  35.724 1.00 81.18  413 A 1 \nATOM 2903 C CA  . ALA A 1 431 ? 39.318 30.563  36.133 1.00 85.39  413 A 1 \nATOM 2904 C C   . ALA A 1 431 ? 38.748 31.576  35.148 1.00 88.89  413 A 1 \nATOM 2905 O O   . ALA A 1 431 ? 38.227 32.621  35.557 1.00 91.36  413 A 1 \nATOM 2906 C CB  . ALA A 1 431 ? 40.828 30.740  36.278 1.00 87.07  413 A 1 \nATOM 2907 N N   . ALA A 1 432 ? 38.824 31.281  33.846 1.00 88.65  414 A 1 \nATOM 2908 C CA  . ALA A 1 432 ? 38.252 32.185  32.856 1.00 69.59  414 A 1 \nATOM 2909 C C   . ALA A 1 432 ? 36.737 32.263  32.993 1.00 68.63  414 A 1 \nATOM 2910 O O   . ALA A 1 432 ? 36.151 33.341  32.851 1.00 69.20  414 A 1 \nATOM 2911 C CB  . ALA A 1 432 ? 38.649 31.743  31.449 1.00 79.27  414 A 1 \nATOM 2912 N N   . SER A 1 433 ? 36.084 31.130  33.267 1.00 67.31  415 A 1 \nATOM 2913 C CA  . SER A 1 433 ? 34.638 31.142  33.465 1.00 81.55  415 A 1 \nATOM 2914 C C   . SER A 1 433 ? 34.261 31.965  34.689 1.00 81.35  415 A 1 \nATOM 2915 O O   . SER A 1 433 ? 33.305 32.750  34.649 1.00 81.78  415 A 1 \nATOM 2916 C CB  . SER A 1 433 ? 34.112 29.711  33.600 1.00 82.31  415 A 1 \nATOM 2917 O OG  . SER A 1 433 ? 32.703 29.690  33.769 1.00 81.96  415 A 1 \nATOM 2918 N N   . GLU A 1 434 ? 35.013 31.810  35.782 1.00 82.06  416 A 1 \nATOM 2919 C CA  . GLU A 1 434 ? 34.738 32.596  36.981 1.00 84.32  416 A 1 \nATOM 2920 C C   . GLU A 1 434 ? 34.942 34.083  36.716 1.00 82.10  416 A 1 \nATOM 2921 O O   . GLU A 1 434 ? 34.138 34.916  37.150 1.00 80.12  416 A 1 \nATOM 2922 C CB  . GLU A 1 434 ? 35.628 32.123  38.134 1.00 89.18  416 A 1 \nATOM 2923 C CG  . GLU A 1 434 ? 35.460 32.888  39.455 1.00 93.17  416 A 1 \nATOM 2924 C CD  . GLU A 1 434 ? 34.239 32.456  40.261 1.00 94.27  416 A 1 \nATOM 2925 O OE1 . GLU A 1 434 ? 33.112 32.479  39.722 1.00 94.98  416 A 1 \nATOM 2926 O OE2 . GLU A 1 434 ? 34.411 32.094  41.443 1.00 95.22  416 A 1 \nATOM 2927 N N   . ALA A 1 435 ? 36.000 34.432  35.980 1.00 82.95  417 A 1 \nATOM 2928 C CA  . ALA A 1 435 ? 36.254 35.833  35.663 1.00 85.84  417 A 1 \nATOM 2929 C C   . ALA A 1 435 ? 35.152 36.409  34.784 1.00 87.58  417 A 1 \nATOM 2930 O O   . ALA A 1 435 ? 34.706 37.542  34.999 1.00 93.03  417 A 1 \nATOM 2931 C CB  . ALA A 1 435 ? 37.614 35.980  34.981 1.00 85.57  417 A 1 \nATOM 2932 N N   . ALA A 1 436 ? 34.700 35.644  33.789 1.00 84.34  418 A 1 \nATOM 2933 C CA  . ALA A 1 436 ? 33.619 36.112  32.931 1.00 70.74  418 A 1 \nATOM 2934 C C   . ALA A 1 436 ? 32.333 36.297  33.722 1.00 70.60  418 A 1 \nATOM 2935 O O   . ALA A 1 436 ? 31.582 37.251  33.489 1.00 71.42  418 A 1 \nATOM 2936 C CB  . ALA A 1 436 ? 33.401 35.132  31.779 1.00 69.33  418 A 1 \nATOM 2937 N N   . ALA A 1 437 ? 32.065 35.397  34.669 1.00 69.74  419 A 1 \nATOM 2938 C CA  . ALA A 1 437 ? 30.863 35.534  35.482 1.00 69.72  419 A 1 \nATOM 2939 C C   . ALA A 1 437 ? 30.939 36.755  36.390 1.00 88.56  419 A 1 \nATOM 2940 O O   . ALA A 1 437 ? 29.964 37.507  36.505 1.00 89.59  419 A 1 \nATOM 2941 C CB  . ALA A 1 437 ? 30.638 34.263  36.300 1.00 92.97  419 A 1 \nATOM 2942 N N   . LYS A 1 438 ? 32.091 36.979  37.032 1.00 90.93  420 A 1 \nATOM 2943 C CA  . LYS A 1 438 ? 32.204 38.070  37.998 1.00 92.40  420 A 1 \nATOM 2944 C C   . LYS A 1 438 ? 32.189 39.434  37.317 1.00 100.26 420 A 1 \nATOM 2945 O O   . LYS A 1 438 ? 31.530 40.365  37.795 1.00 99.62  420 A 1 \nATOM 2946 C CB  . LYS A 1 438 ? 33.467 37.906  38.845 1.00 91.58  420 A 1 \nATOM 2947 C CG  . LYS A 1 438 ? 33.502 36.630  39.682 1.00 89.08  420 A 1 \nATOM 2948 C CD  . LYS A 1 438 ? 32.174 36.363  40.386 1.00 87.95  420 A 1 \nATOM 2949 C CE  . LYS A 1 438 ? 31.900 37.369  41.495 1.00 89.79  420 A 1 \nATOM 2950 N NZ  . LYS A 1 438 ? 30.558 37.151  42.106 1.00 89.47  420 A 1 \nATOM 2951 N N   . SER A 1 439 ? 32.913 39.581  36.211 1.00 105.82 421 A 1 \nATOM 2952 C CA  . SER A 1 439 ? 32.976 40.861  35.518 1.00 115.55 421 A 1 \nATOM 2953 C C   . SER A 1 439 ? 31.763 41.114  34.633 1.00 119.69 421 A 1 \nATOM 2954 O O   . SER A 1 439 ? 31.678 42.185  34.023 1.00 121.71 421 A 1 \nATOM 2955 C CB  . SER A 1 439 ? 34.256 40.940  34.682 1.00 119.63 421 A 1 \nATOM 2956 O OG  . SER A 1 439 ? 34.247 39.972  33.649 1.00 121.31 421 A 1 \nATOM 2957 N N   . ARG A 1 440 ? 30.828 40.166  34.565 1.00 122.21 422 A 1 \nATOM 2958 C CA  . ARG A 1 440 ? 29.662 40.249  33.687 1.00 125.71 422 A 1 \nATOM 2959 C C   . ARG A 1 440 ? 30.099 40.542  32.251 1.00 125.17 422 A 1 \nATOM 2960 O O   . ARG A 1 440 ? 29.644 41.488  31.604 1.00 127.10 422 A 1 \nATOM 2961 C CB  . ARG A 1 440 ? 28.675 41.295  34.217 1.00 131.18 422 A 1 \nATOM 2962 C CG  . ARG A 1 440 ? 27.295 41.314  33.578 1.00 134.39 422 A 1 \nATOM 2963 C CD  . ARG A 1 440 ? 26.430 42.372  34.257 1.00 138.57 422 A 1 \nATOM 2964 N NE  . ARG A 1 440 ? 25.143 42.574  33.597 1.00 141.10 422 A 1 \nATOM 2965 C CZ  . ARG A 1 440 ? 24.008 42.830  34.241 1.00 143.12 422 A 1 \nATOM 2966 N NH1 . ARG A 1 440 ? 23.998 42.908  35.565 1.00 144.47 422 A 1 \nATOM 2967 N NH2 . ARG A 1 440 ? 22.882 43.002  33.563 1.00 144.02 422 A 1 \nATOM 2968 N N   . ALA A 1 441 ? 31.019 39.712  31.764 1.00 124.69 423 A 1 \nATOM 2969 C CA  . ALA A 1 441 ? 31.589 39.887  30.438 1.00 126.33 423 A 1 \nATOM 2970 C C   . ALA A 1 441 ? 30.548 39.628  29.356 1.00 124.04 423 A 1 \nATOM 2971 O O   . ALA A 1 441 ? 29.648 38.798  29.510 1.00 125.85 423 A 1 \nATOM 2972 C CB  . ALA A 1 441 ? 32.785 38.954  30.247 1.00 127.57 423 A 1 \nATOM 2973 N N   . ALA A 1 442 ? 30.677 40.360  28.247 1.00 119.13 424 A 1 \nATOM 2974 C CA  . ALA A 1 442 ? 29.762 40.172  27.126 1.00 117.98 424 A 1 \nATOM 2975 C C   . ALA A 1 442 ? 30.016 38.857  26.398 1.00 115.28 424 A 1 \nATOM 2976 O O   . ALA A 1 442 ? 29.075 38.254  25.870 1.00 116.54 424 A 1 \nATOM 2977 C CB  . ALA A 1 442 ? 29.870 41.346  26.155 1.00 121.46 424 A 1 \nATOM 2978 N N   . ALA A 1 443 ? 31.265 38.400  26.358 1.00 111.42 425 A 1 \nATOM 2979 C CA  . ALA A 1 443 ? 31.623 37.148  25.700 1.00 107.85 425 A 1 \nATOM 2980 C C   . ALA A 1 443 ? 33.028 36.763  26.141 1.00 104.32 425 A 1 \nATOM 2981 O O   . ALA A 1 443 ? 33.741 37.553  26.764 1.00 106.80 425 A 1 \nATOM 2982 C CB  . ALA A 1 443 ? 31.543 37.262  24.175 1.00 109.55 425 A 1 \nATOM 2983 N N   . VAL A 1 444 ? 33.415 35.533  25.813 1.00 99.96  426 A 1 \nATOM 2984 C CA  . VAL A 1 444 ? 34.779 35.051  26.007 1.00 101.19 426 A 1 \nATOM 2985 C C   . VAL A 1 444 ? 35.318 34.580  24.662 1.00 106.76 426 A 1 \nATOM 2986 O O   . VAL A 1 444 ? 34.664 33.797  23.963 1.00 107.91 426 A 1 \nATOM 2987 C CB  . VAL A 1 444 ? 34.854 33.933  27.067 1.00 96.40  426 A 1 \nATOM 2988 C CG1 . VAL A 1 444 ? 34.456 34.473  28.423 1.00 96.59  426 A 1 \nATOM 2989 C CG2 . VAL A 1 444 ? 33.961 32.764  26.705 1.00 91.68  426 A 1 \nATOM 2990 N N   . ILE A 1 445 ? 36.490 35.082  24.286 1.00 109.48 427 A 1 \nATOM 2991 C CA  . ILE A 1 445 ? 37.136 34.713  23.031 1.00 109.33 427 A 1 \nATOM 2992 C C   . ILE A 1 445 ? 38.191 33.659  23.335 1.00 106.85 427 A 1 \nATOM 2993 O O   . ILE A 1 445 ? 39.085 33.880  24.161 1.00 104.40 427 A 1 \nATOM 2994 C CB  . ILE A 1 445 ? 37.749 35.934  22.328 1.00 113.21 427 A 1 \nATOM 2995 C CG1 . ILE A 1 445 ? 36.647 36.911  21.913 1.00 115.34 427 A 1 \nATOM 2996 C CG2 . ILE A 1 445 ? 38.558 35.501  21.114 1.00 114.72 427 A 1 \nATOM 2997 C CD1 . ILE A 1 445 ? 37.163 38.238  21.406 1.00 118.98 427 A 1 \nATOM 2998 N N   . VAL A 1 446 ? 38.084 32.513  22.669 1.00 108.57 428 A 1 \nATOM 2999 C CA  . VAL A 1 446 ? 38.965 31.374  22.889 1.00 110.30 428 A 1 \nATOM 3000 C C   . VAL A 1 446 ? 39.653 31.033  21.577 1.00 111.46 428 A 1 \nATOM 3001 O O   . VAL A 1 446 ? 38.986 30.842  20.554 1.00 113.34 428 A 1 \nATOM 3002 C CB  . VAL A 1 446 ? 38.187 30.156  23.419 1.00 112.20 428 A 1 \nATOM 3003 C CG1 . VAL A 1 446 ? 39.128 28.995  23.678 1.00 113.48 428 A 1 \nATOM 3004 C CG2 . VAL A 1 446 ? 37.417 30.527  24.675 1.00 113.37 428 A 1 \nATOM 3005 N N   . ILE A 1 447 ? 40.979 30.947  21.605 1.00 113.52 429 A 1 \nATOM 3006 C CA  . ILE A 1 447 ? 41.752 30.503  20.453 1.00 118.76 429 A 1 \nATOM 3007 C C   . ILE A 1 447 ? 42.221 29.082  20.734 1.00 121.87 429 A 1 \nATOM 3008 O O   . ILE A 1 447 ? 42.880 28.821  21.750 1.00 120.58 429 A 1 \nATOM 3009 C CB  . ILE A 1 447 ? 42.927 31.442  20.138 1.00 122.01 429 A 1 \nATOM 3010 C CG1 . ILE A 1 447 ? 43.745 30.887  18.972 1.00 124.44 429 A 1 \nATOM 3011 C CG2 . ILE A 1 447 ? 43.812 31.675  21.353 1.00 121.75 429 A 1 \nATOM 3012 C CD1 . ILE A 1 447 ? 44.855 31.797  18.543 1.00 126.93 429 A 1 \nATOM 3013 N N   . THR A 1 448 ? 41.850 28.159  19.853 1.00 127.86 430 A 1 \nATOM 3014 C CA  . THR A 1 448 ? 42.090 26.744  20.078 1.00 131.96 430 A 1 \nATOM 3015 C C   . THR A 1 448 ? 42.313 26.056  18.741 1.00 130.01 430 A 1 \nATOM 3016 O O   . THR A 1 448 ? 41.733 26.442  17.722 1.00 133.70 430 A 1 \nATOM 3017 C CB  . THR A 1 448 ? 40.926 26.089  20.830 1.00 138.83 430 A 1 \nATOM 3018 O OG1 . THR A 1 448 ? 41.185 24.690  20.990 1.00 148.68 430 A 1 \nATOM 3019 C CG2 . THR A 1 448 ? 39.618 26.284  20.074 1.00 136.89 430 A 1 \nATOM 3020 N N   . THR A 1 449 ? 43.178 25.042  18.751 1.00 122.89 431 A 1 \nATOM 3021 C CA  . THR A 1 449 ? 43.399 24.210  17.575 1.00 118.10 431 A 1 \nATOM 3022 C C   . THR A 1 449 ? 42.523 22.963  17.598 1.00 114.34 431 A 1 \nATOM 3023 O O   . THR A 1 449 ? 41.817 22.678  16.626 1.00 112.89 431 A 1 \nATOM 3024 C CB  . THR A 1 449 ? 44.876 23.816  17.479 1.00 116.97 431 A 1 \nATOM 3025 O OG1 . THR A 1 449 ? 45.680 24.991  17.318 1.00 120.07 431 A 1 \nATOM 3026 C CG2 . THR A 1 449 ? 45.107 22.878  16.308 1.00 116.60 431 A 1 \nATOM 3027 N N   . SER A 1 450 ? 42.560 22.212  18.699 1.00 113.59 432 A 1 \nATOM 3028 C CA  . SER A 1 450 ? 41.746 21.007  18.813 1.00 112.07 432 A 1 \nATOM 3029 C C   . SER A 1 450 ? 40.316 21.316  19.238 1.00 111.65 432 A 1 \nATOM 3030 O O   . SER A 1 450 ? 39.392 20.584  18.866 1.00 107.79 432 A 1 \nATOM 3031 C CB  . SER A 1 450 ? 42.384 20.031  19.803 1.00 111.10 432 A 1 \nATOM 3032 O OG  . SER A 1 450 ? 42.445 20.591  21.104 1.00 109.72 432 A 1 \nATOM 3033 N N   . GLY A 1 451 ? 40.112 22.384  20.006 1.00 114.99 433 A 1 \nATOM 3034 C CA  . GLY A 1 451 ? 38.802 22.727  20.525 1.00 116.31 433 A 1 \nATOM 3035 C C   . GLY A 1 451 ? 38.628 22.443  21.999 1.00 116.77 433 A 1 \nATOM 3036 O O   . GLY A 1 451 ? 37.595 22.820  22.565 1.00 117.47 433 A 1 \nATOM 3037 N N   . ARG A 1 452 ? 39.606 21.795  22.637 1.00 116.47 434 A 1 \nATOM 3038 C CA  . ARG A 1 452 ? 39.429 21.320  24.006 1.00 119.26 434 A 1 \nATOM 3039 C C   . ARG A 1 452 ? 39.190 22.464  24.987 1.00 121.39 434 A 1 \nATOM 3040 O O   . ARG A 1 452 ? 38.340 22.350  25.876 1.00 120.65 434 A 1 \nATOM 3041 C CB  . ARG A 1 452 ? 40.645 20.499  24.434 1.00 121.22 434 A 1 \nATOM 3042 C CG  . ARG A 1 452 ? 40.744 19.144  23.756 1.00 124.15 434 A 1 \nATOM 3043 C CD  . ARG A 1 452 ? 39.458 18.356  23.947 1.00 125.46 434 A 1 \nATOM 3044 N NE  . ARG A 1 452 ? 39.131 18.177  25.359 1.00 127.17 434 A 1 \nATOM 3045 C CZ  . ARG A 1 452 ? 39.446 17.097  26.066 1.00 129.16 434 A 1 \nATOM 3046 N NH1 . ARG A 1 452 ? 40.095 16.094  25.491 1.00 130.97 434 A 1 \nATOM 3047 N NH2 . ARG A 1 452 ? 39.110 17.018  27.346 1.00 128.47 434 A 1 \nATOM 3048 N N   . SER A 1 453 ? 39.946 23.560  24.867 1.00 121.85 435 A 1 \nATOM 3049 C CA  . SER A 1 453 ? 39.804 24.656  25.825 1.00 121.25 435 A 1 \nATOM 3050 C C   . SER A 1 453 ? 38.383 25.209  25.825 1.00 124.25 435 A 1 \nATOM 3051 O O   . SER A 1 453 ? 37.796 25.456  26.890 1.00 128.64 435 A 1 \nATOM 3052 C CB  . SER A 1 453 ? 40.816 25.758  25.514 1.00 121.61 435 A 1 \nATOM 3053 O OG  . SER A 1 453 ? 40.639 26.255  24.201 1.00 121.97 435 A 1 \nATOM 3054 N N   . ALA A 1 454 ? 37.804 25.380  24.637 1.00 126.24 436 A 1 \nATOM 3055 C CA  . ALA A 1 454 ? 36.413 25.801  24.550 1.00 128.00 436 A 1 \nATOM 3056 C C   . ALA A 1 454 ? 35.482 24.744  25.127 1.00 127.78 436 A 1 \nATOM 3057 O O   . ALA A 1 454 ? 34.447 25.083  25.709 1.00 131.43 436 A 1 \nATOM 3058 C CB  . ALA A 1 454 ? 36.047 26.108  23.100 1.00 131.38 436 A 1 \nATOM 3059 N N   . HIS A 1 455 ? 35.836 23.463  24.992 1.00 121.78 437 A 1 \nATOM 3060 C CA  . HIS A 1 455 ? 35.017 22.408  25.582 1.00 118.81 437 A 1 \nATOM 3061 C C   . HIS A 1 455 ? 35.001 22.494  27.102 1.00 116.79 437 A 1 \nATOM 3062 O O   . HIS A 1 455 ? 33.944 22.355  27.724 1.00 119.04 437 A 1 \nATOM 3063 C CB  . HIS A 1 455 ? 35.513 21.031  25.134 1.00 120.88 437 A 1 \nATOM 3064 C CG  . HIS A 1 455 ? 35.556 20.860  23.648 1.00 121.85 437 A 1 \nATOM 3065 N ND1 . HIS A 1 455 ? 36.371 19.938  23.028 1.00 123.44 437 A 1 \nATOM 3066 C CD2 . HIS A 1 455 ? 34.872 21.484  22.658 1.00 122.60 437 A 1 \nATOM 3067 C CE1 . HIS A 1 455 ? 36.192 20.005  21.721 1.00 123.55 437 A 1 \nATOM 3068 N NE2 . HIS A 1 455 ? 35.289 20.936  21.470 1.00 123.56 437 A 1 \nATOM 3069 N N   . LEU A 1 456 ? 36.163 22.707  27.723 1.00 110.24 438 A 1 \nATOM 3070 C CA  . LEU A 1 456 ? 36.202 22.851  29.176 1.00 103.92 438 A 1 \nATOM 3071 C C   . LEU A 1 456 ? 35.432 24.086  29.634 1.00 98.07  438 A 1 \nATOM 3072 O O   . LEU A 1 456 ? 34.653 24.028  30.602 1.00 98.31  438 A 1 \nATOM 3073 C CB  . LEU A 1 456 ? 37.652 22.912  29.659 1.00 106.60 438 A 1 \nATOM 3074 C CG  . LEU A 1 456 ? 38.457 21.621  29.868 1.00 110.46 438 A 1 \nATOM 3075 C CD1 . LEU A 1 456 ? 37.628 20.581  30.609 1.00 113.68 438 A 1 \nATOM 3076 C CD2 . LEU A 1 456 ? 39.010 21.048  28.570 1.00 110.81 438 A 1 \nATOM 3077 N N   . ILE A 1 457 ? 35.586 25.201  28.912 1.00 96.20  439 A 1 \nATOM 3078 C CA  . ILE A 1 457 ? 34.874 26.414  29.307 1.00 97.84  439 A 1 \nATOM 3079 C C   . ILE A 1 457 ? 33.369 26.205  29.190 1.00 108.35 439 A 1 \nATOM 3080 O O   . ILE A 1 457 ? 32.601 26.633  30.060 1.00 111.00 439 A 1 \nATOM 3081 C CB  . ILE A 1 457 ? 35.359 27.620  28.481 1.00 91.73  439 A 1 \nATOM 3082 C CG1 . ILE A 1 457 ? 36.831 27.906  28.782 1.00 91.64  439 A 1 \nATOM 3083 C CG2 . ILE A 1 457 ? 34.525 28.853  28.796 1.00 88.43  439 A 1 \nATOM 3084 C CD1 . ILE A 1 457 ? 37.443 28.972  27.902 1.00 93.73  439 A 1 \nATOM 3085 N N   . SER A 1 458 ? 32.924 25.520  28.131 1.00 114.60 440 A 1 \nATOM 3086 C CA  . SER A 1 458 ? 31.508 25.184  28.024 1.00 119.62 440 A 1 \nATOM 3087 C C   . SER A 1 458 ? 31.083 24.235  29.132 1.00 115.67 440 A 1 \nATOM 3088 O O   . SER A 1 458 ? 29.941 24.300  29.601 1.00 114.61 440 A 1 \nATOM 3089 C CB  . SER A 1 458 ? 31.212 24.556  26.665 1.00 126.20 440 A 1 \nATOM 3090 O OG  . SER A 1 458 ? 31.328 25.515  25.636 1.00 131.92 440 A 1 \nATOM 3091 N N   . LYS A 1 459 ? 31.980 23.338  29.547 1.00 113.75 441 A 1 \nATOM 3092 C CA  . LYS A 1 459 ? 31.679 22.459  30.668 1.00 115.12 441 A 1 \nATOM 3093 C C   . LYS A 1 459 ? 31.321 23.278  31.895 1.00 112.16 441 A 1 \nATOM 3094 O O   . LYS A 1 459 ? 30.401 22.924  32.641 1.00 112.09 441 A 1 \nATOM 3095 C CB  . LYS A 1 459 ? 32.865 21.536  30.963 1.00 120.71 441 A 1 \nATOM 3096 C CG  . LYS A 1 459 ? 32.591 20.494  32.043 1.00 123.62 441 A 1 \nATOM 3097 C CD  . LYS A 1 459 ? 33.807 20.275  32.939 1.00 125.10 441 A 1 \nATOM 3098 C CE  . LYS A 1 459 ? 34.725 19.187  32.403 1.00 125.57 441 A 1 \nATOM 3099 N NZ  . LYS A 1 459 ? 35.886 18.934  33.304 1.00 126.02 441 A 1 \nATOM 3100 N N   . TYR A 1 460 ? 32.030 24.384  32.117 1.00 103.92 442 A 1 \nATOM 3101 C CA  . TYR A 1 460 ? 31.771 25.147  33.334 1.00 95.52  442 A 1 \nATOM 3102 C C   . TYR A 1 460 ? 30.583 26.101  33.222 1.00 90.73  442 A 1 \nATOM 3103 O O   . TYR A 1 460 ? 30.299 26.811  34.192 1.00 89.00  442 A 1 \nATOM 3104 C CB  . TYR A 1 460 ? 33.025 25.902  33.770 1.00 94.54  442 A 1 \nATOM 3105 C CG  . TYR A 1 460 ? 34.053 24.971  34.363 1.00 94.01  442 A 1 \nATOM 3106 C CD1 . TYR A 1 460 ? 33.971 24.567  35.689 1.00 93.96  442 A 1 \nATOM 3107 C CD2 . TYR A 1 460 ? 35.095 24.481  33.592 1.00 93.44  442 A 1 \nATOM 3108 C CE1 . TYR A 1 460 ? 34.903 23.705  36.231 1.00 93.90  442 A 1 \nATOM 3109 C CE2 . TYR A 1 460 ? 36.031 23.622  34.124 1.00 93.48  442 A 1 \nATOM 3110 C CZ  . TYR A 1 460 ? 35.932 23.238  35.442 1.00 93.75  442 A 1 \nATOM 3111 O OH  . TYR A 1 460 ? 36.871 22.382  35.967 1.00 95.45  442 A 1 \nATOM 3112 N N   . ARG A 1 461 ? 29.907 26.158  32.070 1.00 89.78  443 A 1 \nATOM 3113 C CA  . ARG A 1 461 ? 28.624 26.845  31.898 1.00 88.92  443 A 1 \nATOM 3114 C C   . ARG A 1 461 ? 28.653 28.343  32.185 1.00 88.25  443 A 1 \nATOM 3115 O O   . ARG A 1 461 ? 28.041 28.796  33.162 1.00 86.72  443 A 1 \nATOM 3116 C CB  . ARG A 1 461 ? 27.548 26.195  32.772 1.00 89.86  443 A 1 \nATOM 3117 C CG  . ARG A 1 461 ? 27.199 24.772  32.380 1.00 90.33  443 A 1 \nATOM 3118 C CD  . ARG A 1 461 ? 26.371 24.770  31.100 1.00 88.89  443 A 1 \nATOM 3119 N NE  . ARG A 1 461 ? 27.080 24.148  29.988 1.00 87.08  443 A 1 \nATOM 3120 C CZ  . ARG A 1 461 ? 26.884 22.898  29.585 1.00 86.26  443 A 1 \nATOM 3121 N NH1 . ARG A 1 461 ? 25.992 22.133  30.201 1.00 83.35  443 A 1 \nATOM 3122 N NH2 . ARG A 1 461 ? 27.579 22.413  28.565 1.00 89.53  443 A 1 \nATOM 3123 N N   . PRO A 1 462 ? 29.339 29.142  31.375 1.00 89.28  444 A 1 \nATOM 3124 C CA  . PRO A 1 462 ? 29.196 30.595  31.481 1.00 92.43  444 A 1 \nATOM 3125 C C   . PRO A 1 462 ? 27.952 31.071  30.747 1.00 97.62  444 A 1 \nATOM 3126 O O   . PRO A 1 462 ? 27.466 30.428  29.814 1.00 97.25  444 A 1 \nATOM 3127 C CB  . PRO A 1 462 ? 30.468 31.122  30.809 1.00 90.82  444 A 1 \nATOM 3128 C CG  . PRO A 1 462 ? 30.796 30.076  29.802 1.00 88.10  444 A 1 \nATOM 3129 C CD  . PRO A 1 462 ? 30.362 28.761  30.386 1.00 87.78  444 A 1 \nATOM 3130 N N   . ARG A 1 463 ? 27.426 32.215  31.192 1.00 104.91 445 A 1 \nATOM 3131 C CA  . ARG A 1 463 ? 26.250 32.779  30.533 1.00 106.94 445 A 1 \nATOM 3132 C C   . ARG A 1 463 ? 26.607 33.392  29.182 1.00 106.23 445 A 1 \nATOM 3133 O O   . ARG A 1 463 ? 25.838 33.278  28.220 1.00 105.57 445 A 1 \nATOM 3134 C CB  . ARG A 1 463 ? 25.578 33.820  31.430 1.00 111.29 445 A 1 \nATOM 3135 C CG  . ARG A 1 463 ? 24.330 34.432  30.800 1.00 115.35 445 A 1 \nATOM 3136 C CD  . ARG A 1 463 ? 23.782 35.629  31.573 1.00 119.55 445 A 1 \nATOM 3137 N NE  . ARG A 1 463 ? 23.308 35.291  32.913 1.00 121.76 445 A 1 \nATOM 3138 C CZ  . ARG A 1 463 ? 24.019 35.444  34.025 1.00 125.46 445 A 1 \nATOM 3139 N NH1 . ARG A 1 463 ? 25.250 35.936  33.966 1.00 127.27 445 A 1 \nATOM 3140 N NH2 . ARG A 1 463 ? 23.498 35.114  35.198 1.00 126.67 445 A 1 \nATOM 3141 N N   . CYS A 1 464 ? 27.759 34.056  29.093 1.00 101.33 446 A 1 \nATOM 3142 C CA  . CYS A 1 464 ? 28.144 34.742  27.869 1.00 95.30  446 A 1 \nATOM 3143 C C   . CYS A 1 464 ? 28.577 33.745  26.794 1.00 91.71  446 A 1 \nATOM 3144 O O   . CYS A 1 464 ? 29.006 32.630  27.102 1.00 90.17  446 A 1 \nATOM 3145 C CB  . CYS A 1 464 ? 29.273 35.734  28.151 1.00 94.42  446 A 1 \nATOM 3146 S SG  . CYS A 1 464 ? 30.826 34.989  28.701 1.00 93.00  446 A 1 \nATOM 3147 N N   . PRO A 1 465 ? 28.473 34.127  25.521 1.00 90.32  447 A 1 \nATOM 3148 C CA  . PRO A 1 465 ? 28.916 33.234  24.445 1.00 87.21  447 A 1 \nATOM 3149 C C   . PRO A 1 465 ? 30.417 32.989  24.482 1.00 84.80  447 A 1 \nATOM 3150 O O   . PRO A 1 465 ? 31.191 33.783  25.023 1.00 86.82  447 A 1 \nATOM 3151 C CB  . PRO A 1 465 ? 28.506 33.982  23.171 1.00 88.15  447 A 1 \nATOM 3152 C CG  . PRO A 1 465 ? 28.367 35.407  23.585 1.00 90.17  447 A 1 \nATOM 3153 C CD  . PRO A 1 465 ? 27.869 35.363  24.995 1.00 90.72  447 A 1 \nATOM 3154 N N   . ILE A 1 466 ? 30.818 31.855  23.914 1.00 82.35  448 A 1 \nATOM 3155 C CA  . ILE A 1 466 ? 32.214 31.438  23.858 1.00 83.17  448 A 1 \nATOM 3156 C C   . ILE A 1 466 ? 32.636 31.466  22.394 1.00 83.74  448 A 1 \nATOM 3157 O O   . ILE A 1 466 ? 32.378 30.518  21.647 1.00 84.57  448 A 1 \nATOM 3158 C CB  . ILE A 1 466 ? 32.415 30.050  24.475 1.00 83.34  448 A 1 \nATOM 3159 C CG1 . ILE A 1 466 ? 31.846 30.024  25.895 1.00 85.11  448 A 1 \nATOM 3160 C CG2 . ILE A 1 466 ? 33.886 29.674  24.476 1.00 65.80  448 A 1 \nATOM 3161 C CD1 . ILE A 1 466 ? 31.741 28.639  26.489 1.00 85.97  448 A 1 \nATOM 3162 N N   . ILE A 1 467 ? 33.305 32.538  21.979 1.00 81.43  449 A 1 \nATOM 3163 C CA  . ILE A 1 467 ? 33.688 32.726  20.583 1.00 76.83  449 A 1 \nATOM 3164 C C   . ILE A 1 467 ? 35.016 32.004  20.377 1.00 75.34  449 A 1 \nATOM 3165 O O   . ILE A 1 467 ? 36.071 32.488  20.789 1.00 71.37  449 A 1 \nATOM 3166 C CB  . ILE A 1 467 ? 33.786 34.209  20.220 1.00 76.07  449 A 1 \nATOM 3167 C CG1 . ILE A 1 467 ? 32.433 34.892  20.430 1.00 73.97  449 A 1 \nATOM 3168 C CG2 . ILE A 1 467 ? 34.251 34.375  18.778 1.00 79.31  449 A 1 \nATOM 3169 C CD1 . ILE A 1 467 ? 32.478 36.398  20.310 1.00 74.15  449 A 1 \nATOM 3170 N N   . ALA A 1 468 ? 34.964 30.830  19.752 1.00 70.24  450 A 1 \nATOM 3171 C CA  . ALA A 1 468 ? 36.146 29.995  19.568 1.00 70.51  450 A 1 \nATOM 3172 C C   . ALA A 1 468 ? 36.694 30.173  18.157 1.00 88.58  450 A 1 \nATOM 3173 O O   . ALA A 1 468 ? 36.042 29.782  17.188 1.00 72.48  450 A 1 \nATOM 3174 C CB  . ALA A 1 468 ? 35.817 28.527  19.833 1.00 80.73  450 A 1 \nATOM 3175 N N   . VAL A 1 469 ? 37.906 30.718  18.048 1.00 89.73  451 A 1 \nATOM 3176 C CA  . VAL A 1 469 ? 38.531 31.024  16.762 1.00 91.50  451 A 1 \nATOM 3177 C C   . VAL A 1 469 ? 39.487 29.895  16.394 1.00 99.00  451 A 1 \nATOM 3178 O O   . VAL A 1 469 ? 40.385 29.553  17.176 1.00 99.46  451 A 1 \nATOM 3179 C CB  . VAL A 1 469 ? 39.271 32.372  16.810 1.00 86.88  451 A 1 \nATOM 3180 C CG1 . VAL A 1 469 ? 39.932 32.664  15.469 1.00 89.31  451 A 1 \nATOM 3181 C CG2 . VAL A 1 469 ? 38.315 33.492  17.194 1.00 82.49  451 A 1 \nATOM 3182 N N   . THR A 1 470 ? 39.306 29.323  15.202 1.00 105.42 452 A 1 \nATOM 3183 C CA  . THR A 1 470 ? 40.101 28.172  14.790 1.00 110.10 452 A 1 \nATOM 3184 C C   . THR A 1 470 ? 40.352 28.213  13.288 1.00 118.76 452 A 1 \nATOM 3185 O O   . THR A 1 470 ? 39.509 28.675  12.515 1.00 119.72 452 A 1 \nATOM 3186 C CB  . THR A 1 470 ? 39.408 26.856  15.166 1.00 107.95 452 A 1 \nATOM 3187 O OG1 . THR A 1 470 ? 39.046 26.889  16.550 1.00 108.73 452 A 1 \nATOM 3188 C CG2 . THR A 1 470 ? 40.332 25.671  14.935 1.00 108.41 452 A 1 \nATOM 3189 N N   . ARG A 1 471 ? 41.529 27.724  12.885 1.00 125.27 453 A 1 \nATOM 3190 C CA  . ARG A 1 471 ? 41.832 27.545  11.469 1.00 130.21 453 A 1 \nATOM 3191 C C   . ARG A 1 471 ? 41.141 26.321  10.885 1.00 131.59 453 A 1 \nATOM 3192 O O   . ARG A 1 471 ? 40.835 26.300  9.687  1.00 137.05 453 A 1 \nATOM 3193 C CB  . ARG A 1 471 ? 43.340 27.393  11.251 1.00 132.37 453 A 1 \nATOM 3194 C CG  . ARG A 1 471 ? 44.139 28.677  11.243 1.00 134.37 453 A 1 \nATOM 3195 C CD  . ARG A 1 471 ? 44.533 29.100  12.642 1.00 133.83 453 A 1 \nATOM 3196 N NE  . ARG A 1 471 ? 45.913 29.571  12.692 1.00 136.90 453 A 1 \nATOM 3197 C CZ  . ARG A 1 471 ? 46.321 30.747  12.227 1.00 139.19 453 A 1 \nATOM 3198 N NH1 . ARG A 1 471 ? 45.456 31.579  11.666 1.00 140.02 453 A 1 \nATOM 3199 N NH2 . ARG A 1 471 ? 47.596 31.092  12.321 1.00 141.04 453 A 1 \nATOM 3200 N N   . PHE A 1 472 ? 40.891 25.304  11.704 1.00 124.05 454 A 1 \nATOM 3201 C CA  . PHE A 1 472 ? 40.399 24.018  11.226 1.00 118.48 454 A 1 \nATOM 3202 C C   . PHE A 1 472 ? 38.881 24.058  11.096 1.00 118.77 454 A 1 \nATOM 3203 O O   . PHE A 1 472 ? 38.174 24.348  12.067 1.00 118.48 454 A 1 \nATOM 3204 C CB  . PHE A 1 472 ? 40.847 22.908  12.175 1.00 113.23 454 A 1 \nATOM 3205 C CG  . PHE A 1 472 ? 42.340 22.723  12.218 1.00 116.28 454 A 1 \nATOM 3206 C CD1 . PHE A 1 472 ? 43.141 23.622  12.903 1.00 80.96  454 A 1 \nATOM 3207 C CD2 . PHE A 1 472 ? 42.942 21.662  11.565 1.00 122.99 454 A 1 \nATOM 3208 C CE1 . PHE A 1 472 ? 44.511 23.468  12.936 1.00 82.30  454 A 1 \nATOM 3209 C CE2 . PHE A 1 472 ? 44.316 21.499  11.599 1.00 127.40 454 A 1 \nATOM 3210 C CZ  . PHE A 1 472 ? 45.100 22.404  12.286 1.00 83.79  454 A 1 \nATOM 3211 N N   . ALA A 1 473 ? 38.389 23.763  9.891  1.00 121.51 455 A 1 \nATOM 3212 C CA  . ALA A 1 473 ? 36.955 23.825  9.629  1.00 118.43 455 A 1 \nATOM 3213 C C   . ALA A 1 473 ? 36.200 22.749  10.398 1.00 112.44 455 A 1 \nATOM 3214 O O   . ALA A 1 473 ? 35.133 23.017  10.962 1.00 111.57 455 A 1 \nATOM 3215 C CB  . ALA A 1 473 ? 36.689 23.698  8.129  1.00 123.51 455 A 1 \nATOM 3216 N N   . GLN A 1 474 ? 36.730 21.522  10.417 1.00 108.86 456 A 1 \nATOM 3217 C CA  . GLN A 1 474 ? 35.990 20.409  11.003 1.00 103.77 456 A 1 \nATOM 3218 C C   . GLN A 1 474 ? 35.834 20.579  12.507 1.00 97.79  456 A 1 \nATOM 3219 O O   . GLN A 1 474 ? 34.774 20.270  13.065 1.00 96.80  456 A 1 \nATOM 3220 C CB  . GLN A 1 474 ? 36.687 19.088  10.677 1.00 103.57 456 A 1 \nATOM 3221 C CG  . GLN A 1 474 ? 35.950 17.855  11.178 1.00 99.79  456 A 1 \nATOM 3222 C CD  . GLN A 1 474 ? 36.709 16.572  10.909 1.00 100.01 456 A 1 \nATOM 3223 O OE1 . GLN A 1 474 ? 37.606 16.531  10.066 1.00 100.84 456 A 1 \nATOM 3224 N NE2 . GLN A 1 474 ? 36.346 15.510  11.620 1.00 100.10 456 A 1 \nATOM 3225 N N   . THR A 1 475 ? 36.875 21.080  13.176 1.00 92.98  457 A 1 \nATOM 3226 C CA  . THR A 1 475 ? 36.775 21.340  14.607 1.00 86.92  457 A 1 \nATOM 3227 C C   . THR A 1 475 ? 35.733 22.412  14.898 1.00 84.52  457 A 1 \nATOM 3228 O O   . THR A 1 475 ? 34.919 22.262  15.817 1.00 85.40  457 A 1 \nATOM 3229 C CB  . THR A 1 475 ? 38.136 21.752  15.166 1.00 84.90  457 A 1 \nATOM 3230 O OG1 . THR A 1 475 ? 38.558 22.971  14.545 1.00 85.74  457 A 1 \nATOM 3231 C CG2 . THR A 1 475 ? 39.169 20.665  14.894 1.00 85.50  457 A 1 \nATOM 3232 N N   . ALA A 1 476 ? 35.736 23.496  14.120 1.00 78.03  458 A 1 \nATOM 3233 C CA  . ALA A 1 476 ? 34.729 24.536  14.302 1.00 74.73  458 A 1 \nATOM 3234 C C   . ALA A 1 476 ? 33.322 23.997  14.082 1.00 71.90  458 A 1 \nATOM 3235 O O   . ALA A 1 476 ? 32.404 24.315  14.846 1.00 70.30  458 A 1 \nATOM 3236 C CB  . ALA A 1 476 ? 35.006 25.707  13.359 1.00 78.03  458 A 1 \nATOM 3237 N N   . ARG A 1 477 ? 33.131 23.172  13.049 1.00 73.30  459 A 1 \nATOM 3238 C CA  . ARG A 1 477 ? 31.807 22.605  12.807 1.00 75.75  459 A 1 \nATOM 3239 C C   . ARG A 1 477 ? 31.363 21.721  13.968 1.00 75.78  459 A 1 \nATOM 3240 O O   . ARG A 1 477 ? 30.266 21.898  14.510 1.00 73.71  459 A 1 \nATOM 3241 C CB  . ARG A 1 477 ? 31.765 21.848  11.474 1.00 78.03  459 A 1 \nATOM 3242 C CG  . ARG A 1 477 ? 31.910 22.778  10.271 1.00 81.26  459 A 1 \nATOM 3243 C CD  . ARG A 1 477 ? 32.218 22.096  8.942  1.00 84.17  459 A 1 \nATOM 3244 N NE  . ARG A 1 477 ? 32.744 20.743  9.054  1.00 86.00  459 A 1 \nATOM 3245 C CZ  . ARG A 1 477 ? 33.818 20.317  8.402  1.00 89.99  459 A 1 \nATOM 3246 N NH1 . ARG A 1 477 ? 34.476 21.144  7.600  1.00 89.95  459 A 1 \nATOM 3247 N NH2 . ARG A 1 477 ? 34.234 19.067  8.547  1.00 93.82  459 A 1 \nATOM 3248 N N   . GLN A 1 478 ? 32.208 20.772  14.381 1.00 78.46  460 A 1 \nATOM 3249 C CA  . GLN A 1 478 ? 31.811 19.876  15.463 1.00 77.73  460 A 1 \nATOM 3250 C C   . GLN A 1 478 ? 31.773 20.568  16.820 1.00 79.14  460 A 1 \nATOM 3251 O O   . GLN A 1 478 ? 31.275 19.972  17.782 1.00 79.02  460 A 1 \nATOM 3252 C CB  . GLN A 1 478 ? 32.739 18.659  15.521 1.00 78.76  460 A 1 \nATOM 3253 C CG  . GLN A 1 478 ? 34.188 18.970  15.838 1.00 82.04  460 A 1 \nATOM 3254 C CD  . GLN A 1 478 ? 35.084 17.757  15.674 1.00 86.16  460 A 1 \nATOM 3255 O OE1 . GLN A 1 478 ? 34.661 16.722  15.156 1.00 70.09  460 A 1 \nATOM 3256 N NE2 . GLN A 1 478 ? 36.334 17.882  16.107 1.00 90.30  460 A 1 \nATOM 3257 N N   . CYS A 1 479 ? 32.283 21.800  16.927 1.00 80.61  461 A 1 \nATOM 3258 C CA  . CYS A 1 479 ? 32.151 22.548  18.173 1.00 80.54  461 A 1 \nATOM 3259 C C   . CYS A 1 479 ? 30.698 22.819  18.545 1.00 80.53  461 A 1 \nATOM 3260 O O   . CYS A 1 479 ? 30.408 23.030  19.728 1.00 83.39  461 A 1 \nATOM 3261 C CB  . CYS A 1 479 ? 32.912 23.874  18.087 1.00 81.36  461 A 1 \nATOM 3262 S SG  . CYS A 1 479 ? 34.663 23.790  18.535 1.00 81.88  461 A 1 \nATOM 3263 N N   . HIS A 1 480 ? 29.778 22.802  17.574 1.00 76.38  462 A 1 \nATOM 3264 C CA  . HIS A 1 480 ? 28.373 23.082  17.861 1.00 75.27  462 A 1 \nATOM 3265 C C   . HIS A 1 480 ? 27.747 22.065  18.805 1.00 74.64  462 A 1 \nATOM 3266 O O   . HIS A 1 480 ? 26.668 22.325  19.349 1.00 73.68  462 A 1 \nATOM 3267 C CB  . HIS A 1 480 ? 27.568 23.141  16.565 1.00 76.19  462 A 1 \nATOM 3268 C CG  . HIS A 1 480 ? 27.778 24.400  15.787 1.00 83.01  462 A 1 \nATOM 3269 N ND1 . HIS A 1 480 ? 27.317 25.624  16.219 1.00 82.05  462 A 1 \nATOM 3270 C CD2 . HIS A 1 480 ? 28.408 24.626  14.610 1.00 84.45  462 A 1 \nATOM 3271 C CE1 . HIS A 1 480 ? 27.648 26.551  15.337 1.00 86.30  462 A 1 \nATOM 3272 N NE2 . HIS A 1 480 ? 28.311 25.972  14.352 1.00 85.35  462 A 1 \nATOM 3273 N N   . LEU A 1 481 ? 28.382 20.909  18.999 1.00 77.69  463 A 1 \nATOM 3274 C CA  . LEU A 1 481 ? 27.854 19.917  19.927 1.00 81.22  463 A 1 \nATOM 3275 C C   . LEU A 1 481 ? 27.899 20.393  21.374 1.00 84.75  463 A 1 \nATOM 3276 O O   . LEU A 1 481 ? 27.216 19.813  22.224 1.00 86.90  463 A 1 \nATOM 3277 C CB  . LEU A 1 481 ? 28.626 18.604  19.793 1.00 82.38  463 A 1 \nATOM 3278 C CG  . LEU A 1 481 ? 28.256 17.654  18.651 1.00 61.49  463 A 1 \nATOM 3279 C CD1 . LEU A 1 481 ? 28.586 18.239  17.286 1.00 63.23  463 A 1 \nATOM 3280 C CD2 . LEU A 1 481 ? 28.955 16.322  18.845 1.00 61.62  463 A 1 \nATOM 3281 N N   . TYR A 1 482 ? 28.676 21.430  21.671 1.00 86.01  464 A 1 \nATOM 3282 C CA  . TYR A 1 482 ? 28.856 21.921  23.030 1.00 86.05  464 A 1 \nATOM 3283 C C   . TYR A 1 482 ? 28.085 23.220  23.227 1.00 89.16  464 A 1 \nATOM 3284 O O   . TYR A 1 482 ? 28.027 24.063  22.326 1.00 86.64  464 A 1 \nATOM 3285 C CB  . TYR A 1 482 ? 30.342 22.132  23.342 1.00 85.54  464 A 1 \nATOM 3286 C CG  . TYR A 1 482 ? 31.174 20.866  23.270 1.00 85.88  464 A 1 \nATOM 3287 C CD1 . TYR A 1 482 ? 31.575 20.338  22.047 1.00 85.70  464 A 1 \nATOM 3288 C CD2 . TYR A 1 482 ? 31.561 20.201  24.428 1.00 86.40  464 A 1 \nATOM 3289 C CE1 . TYR A 1 482 ? 32.333 19.179  21.981 1.00 84.97  464 A 1 \nATOM 3290 C CE2 . TYR A 1 482 ? 32.323 19.044  24.371 1.00 85.44  464 A 1 \nATOM 3291 C CZ  . TYR A 1 482 ? 32.703 18.537  23.145 1.00 83.59  464 A 1 \nATOM 3292 O OH  . TYR A 1 482 ? 33.458 17.388  23.081 1.00 81.33  464 A 1 \nATOM 3293 N N   . ARG A 1 483 ? 27.491 23.373  24.408 1.00 97.10  465 A 1 \nATOM 3294 C CA  . ARG A 1 483 ? 26.701 24.560  24.706 1.00 101.12 465 A 1 \nATOM 3295 C C   . ARG A 1 483 ? 27.584 25.798  24.786 1.00 103.17 465 A 1 \nATOM 3296 O O   . ARG A 1 483 ? 28.630 25.788  25.442 1.00 105.81 465 A 1 \nATOM 3297 C CB  . ARG A 1 483 ? 25.955 24.387  26.027 1.00 103.87 465 A 1 \nATOM 3298 C CG  . ARG A 1 483 ? 25.126 25.601  26.418 1.00 107.79 465 A 1 \nATOM 3299 C CD  . ARG A 1 483 ? 24.771 25.586  27.895 1.00 111.50 465 A 1 \nATOM 3300 N NE  . ARG A 1 483 ? 23.879 24.487  28.245 1.00 114.10 465 A 1 \nATOM 3301 C CZ  . ARG A 1 483 ? 22.560 24.608  28.350 1.00 116.35 465 A 1 \nATOM 3302 N NH1 . ARG A 1 483 ? 21.985 25.783  28.132 1.00 118.63 465 A 1 \nATOM 3303 N NH2 . ARG A 1 483 ? 21.817 23.559  28.675 1.00 115.32 465 A 1 \nATOM 3304 N N   . GLY A 1 484 ? 27.152 26.872  24.126 1.00 100.80 466 A 1 \nATOM 3305 C CA  . GLY A 1 484 ? 27.775 28.167  24.276 1.00 98.12  466 A 1 \nATOM 3306 C C   . GLY A 1 484 ? 28.918 28.461  23.334 1.00 92.78  466 A 1 \nATOM 3307 O O   . GLY A 1 484 ? 29.393 29.604  23.305 1.00 93.90  466 A 1 \nATOM 3308 N N   . ILE A 1 485 ? 29.374 27.485  22.559 1.00 87.03  467 A 1 \nATOM 3309 C CA  . ILE A 1 485 ? 30.492 27.693  21.650 1.00 82.64  467 A 1 \nATOM 3310 C C   . ILE A 1 485 ? 29.941 28.231  20.336 1.00 83.79  467 A 1 \nATOM 3311 O O   . ILE A 1 485 ? 29.207 27.540  19.623 1.00 82.32  467 A 1 \nATOM 3312 C CB  . ILE A 1 485 ? 31.296 26.406  21.430 1.00 77.57  467 A 1 \nATOM 3313 C CG1 . ILE A 1 485 ? 32.038 26.016  22.706 1.00 74.33  467 A 1 \nATOM 3314 C CG2 . ILE A 1 485 ? 32.289 26.593  20.298 1.00 79.16  467 A 1 \nATOM 3315 C CD1 . ILE A 1 485 ? 32.767 24.695  22.609 1.00 73.52  467 A 1 \nATOM 3316 N N   . LEU A 1 486 ? 30.294 29.474  20.021 1.00 86.75  468 A 1 \nATOM 3317 C CA  . LEU A 1 486 ? 30.106 30.020  18.692 1.00 89.24  468 A 1 \nATOM 3318 C C   . LEU A 1 486 ? 31.421 29.843  17.956 1.00 92.50  468 A 1 \nATOM 3319 O O   . LEU A 1 486 ? 32.415 30.502  18.310 1.00 92.64  468 A 1 \nATOM 3320 C CB  . LEU A 1 486 ? 29.706 31.494  18.734 1.00 89.47  468 A 1 \nATOM 3321 C CG  . LEU A 1 486 ? 28.275 31.859  19.149 1.00 89.02  468 A 1 \nATOM 3322 C CD1 . LEU A 1 486 ? 27.269 31.188  18.225 1.00 88.85  468 A 1 \nATOM 3323 C CD2 . LEU A 1 486 ? 27.982 31.524  20.603 1.00 89.46  468 A 1 \nATOM 3324 N N   . PRO A 1 487 ? 31.500 28.937  16.989 1.00 94.27  469 A 1 \nATOM 3325 C CA  . PRO A 1 487 ? 32.753 28.756  16.257 1.00 96.09  469 A 1 \nATOM 3326 C C   . PRO A 1 487 ? 32.943 29.849  15.223 1.00 101.12 469 A 1 \nATOM 3327 O O   . PRO A 1 487 ? 31.996 30.301  14.574 1.00 101.35 469 A 1 \nATOM 3328 C CB  . PRO A 1 487 ? 32.581 27.380  15.603 1.00 94.49  469 A 1 \nATOM 3329 C CG  . PRO A 1 487 ? 31.113 27.233  15.448 1.00 93.64  469 A 1 \nATOM 3330 C CD  . PRO A 1 487 ? 30.485 27.941  16.611 1.00 93.23  469 A 1 \nATOM 3331 N N   . VAL A 1 488 ? 34.188 30.288  15.098 1.00 105.73 470 A 1 \nATOM 3332 C CA  . VAL A 1 488 ? 34.598 31.259  14.103 1.00 109.92 470 A 1 \nATOM 3333 C C   . VAL A 1 488 ? 35.801 30.629  13.420 1.00 113.29 470 A 1 \nATOM 3334 O O   . VAL A 1 488 ? 36.751 30.208  14.095 1.00 114.07 470 A 1 \nATOM 3335 C CB  . VAL A 1 488 ? 34.952 32.618  14.734 1.00 110.16 470 A 1 \nATOM 3336 C CG1 . VAL A 1 488 ? 36.208 33.221  14.106 1.00 113.33 470 A 1 \nATOM 3337 C CG2 . VAL A 1 488 ? 33.764 33.566  14.685 1.00 109.56 470 A 1 \nATOM 3338 N N   . ILE A 1 489 ? 35.738 30.502  12.101 1.00 111.09 471 A 1 \nATOM 3339 C CA  . ILE A 1 489 ? 36.790 29.841  11.346 1.00 111.52 471 A 1 \nATOM 3340 C C   . ILE A 1 489 ? 37.671 30.918  10.731 1.00 115.84 471 A 1 \nATOM 3341 O O   . ILE A 1 489 ? 37.182 31.811  10.027 1.00 118.20 471 A 1 \nATOM 3342 C CB  . ILE A 1 489 ? 36.203 28.907  10.277 1.00 80.84  471 A 1 \nATOM 3343 C CG1 . ILE A 1 489 ? 37.253 28.554  9.219  1.00 147.73 471 A 1 \nATOM 3344 C CG2 . ILE A 1 489 ? 34.951 29.510  9.660  1.00 81.42  471 A 1 \nATOM 3345 C CD1 . ILE A 1 489 ? 36.767 27.543  8.199  1.00 148.67 471 A 1 \nATOM 3346 N N   . TYR A 1 490 ? 38.968 30.837  11.002 1.00 117.46 472 A 1 \nATOM 3347 C CA  . TYR A 1 490 ? 39.937 31.821  10.538 1.00 119.59 472 A 1 \nATOM 3348 C C   . TYR A 1 490 ? 40.820 31.171  9.477  1.00 120.93 472 A 1 \nATOM 3349 O O   . TYR A 1 490 ? 41.729 30.402  9.800  1.00 120.58 472 A 1 \nATOM 3350 C CB  . TYR A 1 490 ? 40.766 32.334  11.712 1.00 120.68 472 A 1 \nATOM 3351 C CG  . TYR A 1 490 ? 41.639 33.525  11.399 1.00 125.91 472 A 1 \nATOM 3352 C CD1 . TYR A 1 490 ? 41.108 34.804  11.317 1.00 128.87 472 A 1 \nATOM 3353 C CD2 . TYR A 1 490 ? 43.002 33.367  11.194 1.00 128.53 472 A 1 \nATOM 3354 C CE1 . TYR A 1 490 ? 41.915 35.893  11.035 1.00 132.42 472 A 1 \nATOM 3355 C CE2 . TYR A 1 490 ? 43.816 34.444  10.913 1.00 131.94 472 A 1 \nATOM 3356 C CZ  . TYR A 1 490 ? 43.269 35.706  10.834 1.00 133.64 472 A 1 \nATOM 3357 O OH  . TYR A 1 490 ? 44.079 36.782  10.551 1.00 136.03 472 A 1 \nATOM 3358 N N   . GLU A 1 491 ? 40.551 31.488  8.211  1.00 123.29 473 A 1 \nATOM 3359 C CA  . GLU A 1 491 ? 41.328 30.951  7.100  1.00 125.95 473 A 1 \nATOM 3360 C C   . GLU A 1 491 ? 42.470 31.876  6.702  1.00 131.82 473 A 1 \nATOM 3361 O O   . GLU A 1 491 ? 43.429 31.417  6.069  1.00 136.41 473 A 1 \nATOM 3362 C CB  . GLU A 1 491 ? 40.440 30.661  5.889  1.00 123.97 473 A 1 \nATOM 3363 C CG  . GLU A 1 491 ? 40.012 31.880  5.104  1.00 124.36 473 A 1 \nATOM 3364 C CD  . GLU A 1 491 ? 38.820 32.577  5.717  1.00 121.44 473 A 1 \nATOM 3365 O OE1 . GLU A 1 491 ? 38.914 33.023  6.881  1.00 119.34 473 A 1 \nATOM 3366 O OE2 . GLU A 1 491 ? 37.781 32.668  5.034  1.00 121.81 473 A 1 \nATOM 3367 N N   . GLN A 1 492 ? 42.364 33.168  7.033  1.00 131.42 474 A 1 \nATOM 3368 C CA  . GLN A 1 492 ? 43.376 34.154  6.671  1.00 132.29 474 A 1 \nATOM 3369 C C   . GLN A 1 492 ? 44.755 33.682  7.111  1.00 133.49 474 A 1 \nATOM 3370 O O   . GLN A 1 492 ? 44.912 33.107  8.191  1.00 131.88 474 A 1 \nATOM 3371 C CB  . GLN A 1 492 ? 43.034 35.491  7.337  1.00 130.22 474 A 1 \nATOM 3372 C CG  . GLN A 1 492 ? 44.081 36.579  7.196  1.00 131.46 474 A 1 \nATOM 3373 C CD  . GLN A 1 492 ? 44.226 37.059  5.775  1.00 134.38 474 A 1 \nATOM 3374 O OE1 . GLN A 1 492 ? 43.256 37.082  5.017  1.00 134.58 474 A 1 \nATOM 3375 N NE2 . GLN A 1 492 ? 45.437 37.454  5.402  1.00 136.58 474 A 1 \nATOM 3376 N N   . GLN A 1 493 ? 45.742 33.879  6.231  1.00 137.06 475 A 1 \nATOM 3377 C CA  . GLN A 1 493 ? 47.107 33.399  6.435  1.00 137.26 475 A 1 \nATOM 3378 C C   . GLN A 1 493 ? 47.629 33.687  7.844  1.00 136.54 475 A 1 \nATOM 3379 O O   . GLN A 1 493 ? 47.092 34.542  8.562  1.00 134.02 475 A 1 \nATOM 3380 C CB  . GLN A 1 493 ? 48.040 34.031  5.388  1.00 138.07 475 A 1 \nATOM 3381 C CG  . GLN A 1 493 ? 49.442 33.439  5.338  1.00 136.77 475 A 1 \nATOM 3382 C CD  . GLN A 1 493 ? 50.392 34.251  4.487  1.00 138.39 475 A 1 \nATOM 3383 O OE1 . GLN A 1 493 ? 49.982 35.158  3.762  1.00 139.68 475 A 1 \nATOM 3384 N NE2 . GLN A 1 493 ? 51.678 33.938  4.583  1.00 138.78 475 A 1 \nATOM 3385 N N   . ALA A 1 494 ? 48.727 33.042  8.218  1.00 139.62 476 A 1 \nATOM 3386 C CA  . ALA A 1 494 ? 49.368 33.270  9.499  1.00 141.92 476 A 1 \nATOM 3387 C C   . ALA A 1 494 ? 50.560 34.193  9.310  1.00 144.56 476 A 1 \nATOM 3388 O O   . ALA A 1 494 ? 51.200 34.207  8.256  1.00 148.94 476 A 1 \nATOM 3389 C CB  . ALA A 1 494 ? 49.818 31.954  10.138 1.00 142.56 476 A 1 \nATOM 3390 N N   . LEU A 1 495 ? 50.839 34.972  10.342 1.00 143.12 477 A 1 \nATOM 3391 C CA  . LEU A 1 495 ? 52.004 35.838  10.371 1.00 145.16 477 A 1 \nATOM 3392 C C   . LEU A 1 495 ? 53.220 35.031  10.806 1.00 146.46 477 A 1 \nATOM 3393 O O   . LEU A 1 495 ? 53.097 33.976  11.433 1.00 145.54 477 A 1 \nATOM 3394 C CB  . LEU A 1 495 ? 51.780 37.026  11.314 1.00 145.48 477 A 1 \nATOM 3395 C CG  . LEU A 1 495 ? 51.184 38.283  10.673 1.00 146.52 477 A 1 \nATOM 3396 C CD1 . LEU A 1 495 ? 49.868 37.986  9.967  1.00 146.82 477 A 1 \nATOM 3397 C CD2 . LEU A 1 495 ? 50.997 39.375  11.711 1.00 146.60 477 A 1 \nATOM 3398 N N   . GLU A 1 496 ? 54.405 35.512  10.425 1.00 149.42 478 A 1 \nATOM 3399 C CA  . GLU A 1 496 ? 55.620 34.765  10.730 1.00 149.77 478 A 1 \nATOM 3400 C C   . GLU A 1 496 ? 55.773 34.590  12.235 1.00 145.85 478 A 1 \nATOM 3401 O O   . GLU A 1 496 ? 56.089 33.495  12.718 1.00 146.30 478 A 1 \nATOM 3402 C CB  . GLU A 1 496 ? 56.838 35.475  10.141 1.00 154.80 478 A 1 \nATOM 3403 C CG  . GLU A 1 496 ? 56.796 35.646  8.633  1.00 159.31 478 A 1 \nATOM 3404 C CD  . GLU A 1 496 ? 57.960 36.466  8.113  1.00 164.45 478 A 1 \nATOM 3405 O OE1 . GLU A 1 496 ? 58.610 37.158  8.926  1.00 164.57 478 A 1 \nATOM 3406 O OE2 . GLU A 1 496 ? 58.227 36.415  6.893  1.00 167.21 478 A 1 \nATOM 3407 N N   . ASP A 1 497 ? 55.564 35.663  12.993 1.00 142.30 479 A 1 \nATOM 3408 C CA  . ASP A 1 497 ? 55.575 35.595  14.446 1.00 137.29 479 A 1 \nATOM 3409 C C   . ASP A 1 497 ? 54.193 35.190  14.943 1.00 131.39 479 A 1 \nATOM 3410 O O   . ASP A 1 497 ? 53.173 35.707  14.478 1.00 132.43 479 A 1 \nATOM 3411 C CB  . ASP A 1 497 ? 55.976 36.937  15.055 1.00 138.14 479 A 1 \nATOM 3412 C CG  . ASP A 1 497 ? 55.013 38.043  14.693 1.00 139.49 479 A 1 \nATOM 3413 O OD1 . ASP A 1 497 ? 54.583 38.087  13.522 1.00 141.52 479 A 1 \nATOM 3414 O OD2 . ASP A 1 497 ? 54.676 38.857  15.577 1.00 138.90 479 A 1 \nATOM 3415 N N   . TRP A 1 498 ? 54.169 34.256  15.892 1.00 125.56 480 A 1 \nATOM 3416 C CA  . TRP A 1 498 ? 52.905 33.815  16.469 1.00 123.68 480 A 1 \nATOM 3417 C C   . TRP A 1 498 ? 52.279 34.903  17.339 1.00 124.32 480 A 1 \nATOM 3418 O O   . TRP A 1 498 ? 51.045 34.979  17.452 1.00 124.13 480 A 1 \nATOM 3419 C CB  . TRP A 1 498 ? 53.152 32.531  17.262 1.00 122.50 480 A 1 \nATOM 3420 C CG  . TRP A 1 498 ? 51.943 31.891  17.839 1.00 120.92 480 A 1 \nATOM 3421 C CD1 . TRP A 1 498 ? 51.064 31.068  17.199 1.00 120.30 480 A 1 \nATOM 3422 C CD2 . TRP A 1 498 ? 51.493 31.990  19.190 1.00 121.51 480 A 1 \nATOM 3423 N NE1 . TRP A 1 498 ? 50.081 30.661  18.068 1.00 119.93 480 A 1 \nATOM 3424 C CE2 . TRP A 1 498 ? 50.323 31.213  19.298 1.00 121.03 480 A 1 \nATOM 3425 C CE3 . TRP A 1 498 ? 51.960 32.668  20.320 1.00 123.05 480 A 1 \nATOM 3426 C CZ2 . TRP A 1 498 ? 49.616 31.096  20.489 1.00 121.37 480 A 1 \nATOM 3427 C CZ3 . TRP A 1 498 ? 51.257 32.549  21.499 1.00 122.70 480 A 1 \nATOM 3428 C CH2 . TRP A 1 498 ? 50.096 31.771  21.573 1.00 121.90 480 A 1 \nATOM 3429 N N   . LEU A 1 499 ? 53.118 35.778  17.909 1.00 125.09 481 A 1 \nATOM 3430 C CA  . LEU A 1 499 ? 52.666 36.771  18.881 1.00 124.45 481 A 1 \nATOM 3431 C C   . LEU A 1 499 ? 51.625 37.715  18.289 1.00 125.67 481 A 1 \nATOM 3432 O O   . LEU A 1 499 ? 50.585 37.974  18.903 1.00 123.46 481 A 1 \nATOM 3433 C CB  . LEU A 1 499 ? 53.862 37.570  19.403 1.00 125.61 481 A 1 \nATOM 3434 C CG  . LEU A 1 499 ? 54.850 36.892  20.354 1.00 124.87 481 A 1 \nATOM 3435 C CD1 . LEU A 1 499 ? 56.033 37.812  20.634 1.00 125.68 481 A 1 \nATOM 3436 C CD2 . LEU A 1 499 ? 54.159 36.493  21.650 1.00 123.36 481 A 1 \nATOM 3437 N N   . LYS A 1 500 ? 51.903 38.273  17.112 1.00 129.25 482 A 1 \nATOM 3438 C CA  . LYS A 1 500 ? 50.953 39.212  16.528 1.00 130.78 482 A 1 \nATOM 3439 C C   . LYS A 1 500 ? 49.803 38.493  15.836 1.00 128.11 482 A 1 \nATOM 3440 O O   . LYS A 1 500 ? 48.693 39.034  15.753 1.00 127.96 482 A 1 \nATOM 3441 C CB  . LYS A 1 500 ? 51.674 40.146  15.555 1.00 135.84 482 A 1 \nATOM 3442 C CG  . LYS A 1 500 ? 50.769 41.144  14.854 1.00 139.81 482 A 1 \nATOM 3443 C CD  . LYS A 1 500 ? 50.008 42.007  15.844 1.00 141.12 482 A 1 \nATOM 3444 C CE  . LYS A 1 500 ? 49.027 42.915  15.124 1.00 142.92 482 A 1 \nATOM 3445 N NZ  . LYS A 1 500 ? 48.312 43.812  16.070 1.00 142.42 482 A 1 \nATOM 3446 N N   . ASP A 1 501 ? 50.042 37.271  15.358 1.00 127.00 483 A 1 \nATOM 3447 C CA  . ASP A 1 501 ? 48.990 36.526  14.677 1.00 126.85 483 A 1 \nATOM 3448 C C   . ASP A 1 501 ? 47.856 36.173  15.633 1.00 124.37 483 A 1 \nATOM 3449 O O   . ASP A 1 501 ? 46.675 36.271  15.268 1.00 126.41 483 A 1 \nATOM 3450 C CB  . ASP A 1 501 ? 49.572 35.269  14.028 1.00 127.87 483 A 1 \nATOM 3451 C CG  . ASP A 1 501 ? 48.628 34.646  13.017 1.00 126.89 483 A 1 \nATOM 3452 O OD1 . ASP A 1 501 ? 48.130 35.382  12.138 1.00 128.87 483 A 1 \nATOM 3453 O OD2 . ASP A 1 501 ? 48.391 33.421  13.092 1.00 126.95 483 A 1 \nATOM 3454 N N   . VAL A 1 502 ? 48.186 35.758  16.861 1.00 122.42 484 A 1 \nATOM 3455 C CA  . VAL A 1 502 ? 47.115 35.427  17.802 1.00 120.04 484 A 1 \nATOM 3456 C C   . VAL A 1 502 ? 46.298 36.673  18.133 1.00 114.77 484 A 1 \nATOM 3457 O O   . VAL A 1 502 ? 45.068 36.608  18.272 1.00 113.77 484 A 1 \nATOM 3458 C CB  . VAL A 1 502 ? 47.679 34.756  19.071 1.00 123.69 484 A 1 \nATOM 3459 C CG1 . VAL A 1 502 ? 48.945 35.449  19.540 1.00 126.37 484 A 1 \nATOM 3460 C CG2 . VAL A 1 502 ? 46.622 34.702  20.172 1.00 124.48 484 A 1 \nATOM 3461 N N   . ASP A 1 503 ? 46.961 37.827  18.244 1.00 112.17 485 A 1 \nATOM 3462 C CA  . ASP A 1 503 ? 46.241 39.070  18.508 1.00 112.17 485 A 1 \nATOM 3463 C C   . ASP A 1 503 ? 45.334 39.443  17.341 1.00 113.46 485 A 1 \nATOM 3464 O O   . ASP A 1 503 ? 44.218 39.939  17.545 1.00 112.69 485 A 1 \nATOM 3465 C CB  . ASP A 1 503 ? 47.224 40.207  18.791 1.00 113.38 485 A 1 \nATOM 3466 C CG  . ASP A 1 503 ? 47.960 40.028  20.099 1.00 113.07 485 A 1 \nATOM 3467 O OD1 . ASP A 1 503 ? 47.342 39.545  21.070 1.00 112.13 485 A 1 \nATOM 3468 O OD2 . ASP A 1 503 ? 49.158 40.378  20.156 1.00 114.64 485 A 1 \nATOM 3469 N N   . ALA A 1 504 ? 45.799 39.215  16.111 1.00 115.12 486 A 1 \nATOM 3470 C CA  . ALA A 1 504 ? 44.953 39.469  14.948 1.00 116.29 486 A 1 \nATOM 3471 C C   . ALA A 1 504 ? 43.722 38.570  14.969 1.00 116.66 486 A 1 \nATOM 3472 O O   . ALA A 1 504 ? 42.610 39.011  14.652 1.00 117.58 486 A 1 \nATOM 3473 C CB  . ALA A 1 504 ? 45.752 39.267  13.661 1.00 117.39 486 A 1 \nATOM 3474 N N   . ARG A 1 505 ? 43.902 37.306  15.361 1.00 114.73 487 A 1 \nATOM 3475 C CA  . ARG A 1 505 ? 42.769 36.389  15.443 1.00 110.51 487 A 1 \nATOM 3476 C C   . ARG A 1 505 ? 41.776 36.824  16.519 1.00 109.71 487 A 1 \nATOM 3477 O O   . ARG A 1 505 ? 40.555 36.769  16.312 1.00 109.41 487 A 1 \nATOM 3478 C CB  . ARG A 1 505 ? 43.278 34.974  15.719 1.00 106.55 487 A 1 \nATOM 3479 C CG  . ARG A 1 505 ? 43.778 34.238  14.484 1.00 105.83 487 A 1 \nATOM 3480 C CD  . ARG A 1 505 ? 44.453 32.921  14.849 1.00 102.86 487 A 1 \nATOM 3481 N NE  . ARG A 1 505 ? 45.695 33.122  15.594 1.00 100.76 487 A 1 \nATOM 3482 C CZ  . ARG A 1 505 ? 46.618 32.183  15.780 1.00 99.73  487 A 1 \nATOM 3483 N NH1 . ARG A 1 505 ? 46.436 30.962  15.297 1.00 99.16  487 A 1 \nATOM 3484 N NH2 . ARG A 1 505 ? 47.717 32.456  16.470 1.00 100.20 487 A 1 \nATOM 3485 N N   . VAL A 1 506 ? 42.281 37.292  17.662 1.00 110.45 488 A 1 \nATOM 3486 C CA  . VAL A 1 506 ? 41.391 37.749  18.727 1.00 110.96 488 A 1 \nATOM 3487 C C   . VAL A 1 506 ? 40.634 39.007  18.304 1.00 114.62 488 A 1 \nATOM 3488 O O   . VAL A 1 506 ? 39.441 39.160  18.600 1.00 113.64 488 A 1 \nATOM 3489 C CB  . VAL A 1 506 ? 42.185 37.965  20.028 1.00 109.67 488 A 1 \nATOM 3490 C CG1 . VAL A 1 506 ? 41.293 38.553  21.106 1.00 108.93 488 A 1 \nATOM 3491 C CG2 . VAL A 1 506 ? 42.786 36.649  20.502 1.00 108.31 488 A 1 \nATOM 3492 N N   . GLN A 1 507 ? 41.302 39.924  17.599 1.00 118.61 489 A 1 \nATOM 3493 C CA  . GLN A 1 507 ? 40.611 41.115  17.112 1.00 122.59 489 A 1 \nATOM 3494 C C   . GLN A 1 507 ? 39.569 40.759  16.054 1.00 123.49 489 A 1 \nATOM 3495 O O   . GLN A 1 507 ? 38.518 41.411  15.965 1.00 122.76 489 A 1 \nATOM 3496 C CB  . GLN A 1 507 ? 41.628 42.120  16.573 1.00 126.92 489 A 1 \nATOM 3497 C CG  . GLN A 1 507 ? 41.038 43.450  16.142 1.00 131.16 489 A 1 \nATOM 3498 C CD  . GLN A 1 507 ? 42.104 44.436  15.703 1.00 136.11 489 A 1 \nATOM 3499 O OE1 . GLN A 1 507 ? 43.274 44.302  16.061 1.00 137.27 489 A 1 \nATOM 3500 N NE2 . GLN A 1 507 ? 41.705 45.431  14.918 1.00 138.88 489 A 1 \nATOM 3501 N N   . TYR A 1 508 ? 39.834 39.721  15.258 1.00 124.16 490 A 1 \nATOM 3502 C CA  . TYR A 1 508 ? 38.821 39.223  14.333 1.00 124.74 490 A 1 \nATOM 3503 C C   . TYR A 1 508 ? 37.617 38.674  15.091 1.00 123.07 490 A 1 \nATOM 3504 O O   . TYR A 1 508 ? 36.464 38.876  14.683 1.00 122.74 490 A 1 \nATOM 3505 C CB  . TYR A 1 508 ? 39.441 38.151  13.435 1.00 125.46 490 A 1 \nATOM 3506 C CG  . TYR A 1 508 ? 38.497 37.522  12.440 1.00 126.18 490 A 1 \nATOM 3507 C CD1 . TYR A 1 508 ? 38.149 38.178  11.268 1.00 129.78 490 A 1 \nATOM 3508 C CD2 . TYR A 1 508 ? 37.973 36.256  12.662 1.00 125.26 490 A 1 \nATOM 3509 C CE1 . TYR A 1 508 ? 37.291 37.597  10.354 1.00 130.61 490 A 1 \nATOM 3510 C CE2 . TYR A 1 508 ? 37.118 35.668  11.756 1.00 125.98 490 A 1 \nATOM 3511 C CZ  . TYR A 1 508 ? 36.779 36.341  10.604 1.00 129.06 490 A 1 \nATOM 3512 O OH  . TYR A 1 508 ? 35.925 35.751  9.702  1.00 130.48 490 A 1 \nATOM 3513 N N   . GLY A 1 509 ? 37.867 37.994  16.210 1.00 120.05 491 A 1 \nATOM 3514 C CA  . GLY A 1 509 ? 36.767 37.582  17.070 1.00 120.03 491 A 1 \nATOM 3515 C C   . GLY A 1 509 ? 35.984 38.763  17.614 1.00 121.15 491 A 1 \nATOM 3516 O O   . GLY A 1 509 ? 34.757 38.709  17.729 1.00 121.65 491 A 1 \nATOM 3517 N N   . MET A 1 510 ? 36.688 39.843  17.960 1.00 123.13 492 A 1 \nATOM 3518 C CA  . MET A 1 510 ? 36.029 41.073  18.402 1.00 124.61 492 A 1 \nATOM 3519 C C   . MET A 1 510 ? 35.093 41.612  17.324 1.00 129.73 492 A 1 \nATOM 3520 O O   . MET A 1 510 ? 33.947 42.000  17.603 1.00 130.74 492 A 1 \nATOM 3521 C CB  . MET A 1 510 ? 37.080 42.128  18.749 1.00 122.15 492 A 1 \nATOM 3522 C CG  . MET A 1 510 ? 37.999 41.790  19.910 1.00 115.50 492 A 1 \nATOM 3523 S SD  . MET A 1 510 ? 37.218 41.842  21.529 1.00 108.64 492 A 1 \nATOM 3524 C CE  . MET A 1 510 ? 38.668 41.681  22.565 1.00 106.66 492 A 1 \nATOM 3525 N N   . ASP A 1 511 ? 35.582 41.666  16.082 1.00 132.88 493 A 1 \nATOM 3526 C CA  . ASP A 1 511 ? 34.751 42.147  14.982 1.00 135.82 493 A 1 \nATOM 3527 C C   . ASP A 1 511 ? 33.530 41.257  14.794 1.00 133.58 493 A 1 \nATOM 3528 O O   . ASP A 1 511 ? 32.422 41.751  14.554 1.00 134.27 493 A 1 \nATOM 3529 C CB  . ASP A 1 511 ? 35.565 42.221  13.691 1.00 139.25 493 A 1 \nATOM 3530 C CG  . ASP A 1 511 ? 36.536 43.383  13.680 1.00 142.69 493 A 1 \nATOM 3531 O OD1 . ASP A 1 511 ? 36.146 44.489  14.110 1.00 143.87 493 A 1 \nATOM 3532 O OD2 . ASP A 1 511 ? 37.687 43.190  13.238 1.00 143.47 493 A 1 \nATOM 3533 N N   . PHE A 1 512 ? 33.716 39.938  14.901 1.00 130.52 494 A 1 \nATOM 3534 C CA  . PHE A 1 512 ? 32.579 39.025  14.833 1.00 128.16 494 A 1 \nATOM 3535 C C   . PHE A 1 512 ? 31.566 39.327  15.928 1.00 124.12 494 A 1 \nATOM 3536 O O   . PHE A 1 512 ? 30.353 39.357  15.677 1.00 122.44 494 A 1 \nATOM 3537 C CB  . PHE A 1 512 ? 33.062 37.578  14.937 1.00 127.42 494 A 1 \nATOM 3538 C CG  . PHE A 1 512 ? 31.956 36.561  14.866 1.00 125.61 494 A 1 \nATOM 3539 C CD1 . PHE A 1 512 ? 31.496 36.100  13.644 1.00 127.72 494 A 1 \nATOM 3540 C CD2 . PHE A 1 512 ? 31.388 36.054  16.025 1.00 121.98 494 A 1 \nATOM 3541 C CE1 . PHE A 1 512 ? 30.482 35.161  13.579 1.00 126.85 494 A 1 \nATOM 3542 C CE2 . PHE A 1 512 ? 30.376 35.116  15.966 1.00 121.39 494 A 1 \nATOM 3543 C CZ  . PHE A 1 512 ? 29.923 34.667  14.742 1.00 123.57 494 A 1 \nATOM 3544 N N   . GLY A 1 513 ? 32.048 39.549  17.150 1.00 122.81 495 A 1 \nATOM 3545 C CA  . GLY A 1 513 ? 31.147 39.845  18.249 1.00 124.20 495 A 1 \nATOM 3546 C C   . GLY A 1 513 ? 30.331 41.102  18.018 1.00 126.01 495 A 1 \nATOM 3547 O O   . GLY A 1 513 ? 29.135 41.138  18.317 1.00 127.81 495 A 1 \nATOM 3548 N N   . LYS A 1 514 ? 30.962 42.152  17.488 1.00 125.84 496 A 1 \nATOM 3549 C CA  . LYS A 1 514 ? 30.187 43.366  17.232 1.00 129.53 496 A 1 \nATOM 3550 C C   . LYS A 1 514 ? 29.213 43.173  16.072 1.00 133.50 496 A 1 \nATOM 3551 O O   . LYS A 1 514 ? 28.077 43.660  16.128 1.00 135.83 496 A 1 \nATOM 3552 C CB  . LYS A 1 514 ? 31.089 44.573  16.973 1.00 129.90 496 A 1 \nATOM 3553 C CG  . LYS A 1 514 ? 30.258 45.852  16.807 1.00 129.87 496 A 1 \nATOM 3554 C CD  . LYS A 1 514 ? 31.060 47.139  16.860 1.00 131.03 496 A 1 \nATOM 3555 C CE  . LYS A 1 514 ? 30.119 48.340  16.793 1.00 133.52 496 A 1 \nATOM 3556 N NZ  . LYS A 1 514 ? 30.829 49.649  16.796 1.00 136.61 496 A 1 \nATOM 3557 N N   . GLU A 1 515 ? 29.627 42.461  15.018 1.00 134.54 497 A 1 \nATOM 3558 C CA  . GLU A 1 515 ? 28.739 42.251  13.876 1.00 135.78 497 A 1 \nATOM 3559 C C   . GLU A 1 515 ? 27.496 41.469  14.276 1.00 137.87 497 A 1 \nATOM 3560 O O   . GLU A 1 515 ? 26.372 41.837  13.914 1.00 138.68 497 A 1 \nATOM 3561 C CB  . GLU A 1 515 ? 29.479 41.528  12.751 1.00 134.02 497 A 1 \nATOM 3562 C CG  . GLU A 1 515 ? 30.592 42.325  12.110 1.00 134.62 497 A 1 \nATOM 3563 C CD  . GLU A 1 515 ? 31.174 41.621  10.904 1.00 135.34 497 A 1 \nATOM 3564 O OE1 . GLU A 1 515 ? 30.928 40.405  10.754 1.00 133.27 497 A 1 \nATOM 3565 O OE2 . GLU A 1 515 ? 31.871 42.281  10.104 1.00 137.66 497 A 1 \nATOM 3566 N N   . ARG A 1 516 ? 27.675 40.378  15.022 1.00 138.44 498 A 1 \nATOM 3567 C CA  . ARG A 1 516 ? 26.523 39.593  15.448 1.00 138.83 498 A 1 \nATOM 3568 C C   . ARG A 1 516 ? 25.675 40.332  16.473 1.00 145.18 498 A 1 \nATOM 3569 O O   . ARG A 1 516 ? 24.485 40.027  16.612 1.00 145.57 498 A 1 \nATOM 3570 C CB  . ARG A 1 516 ? 26.976 38.250  16.016 1.00 132.98 498 A 1 \nATOM 3571 C CG  . ARG A 1 516 ? 27.751 37.382  15.034 1.00 129.93 498 A 1 \nATOM 3572 C CD  . ARG A 1 516 ? 26.846 36.669  14.032 1.00 128.24 498 A 1 \nATOM 3573 N NE  . ARG A 1 516 ? 26.373 37.555  12.971 1.00 128.18 498 A 1 \nATOM 3574 C CZ  . ARG A 1 516 ? 25.429 37.232  12.094 1.00 127.76 498 A 1 \nATOM 3575 N NH1 . ARG A 1 516 ? 24.849 36.040  12.148 1.00 125.95 498 A 1 \nATOM 3576 N NH2 . ARG A 1 516 ? 25.063 38.101  11.163 1.00 131.19 498 A 1 \nATOM 3577 N N   . GLY A 1 517 ? 26.258 41.284  17.191 1.00 149.94 499 A 1 \nATOM 3578 C CA  . GLY A 1 517 ? 25.557 42.013  18.222 1.00 153.34 499 A 1 \nATOM 3579 C C   . GLY A 1 517 ? 25.791 41.511  19.627 1.00 152.62 499 A 1 \nATOM 3580 O O   . GLY A 1 517 ? 25.024 41.873  20.528 1.00 154.93 499 A 1 \nATOM 3581 N N   . PHE A 1 518 ? 26.818 40.685  19.841 1.00 150.36 500 A 1 \nATOM 3582 C CA  . PHE A 1 518 ? 27.106 40.190  21.182 1.00 151.52 500 A 1 \nATOM 3583 C C   . PHE A 1 518 ? 27.552 41.317  22.102 1.00 153.24 500 A 1 \nATOM 3584 O O   . PHE A 1 518 ? 27.136 41.381  23.264 1.00 153.49 500 A 1 \nATOM 3585 C CB  . PHE A 1 518 ? 28.184 39.108  21.122 1.00 153.22 500 A 1 \nATOM 3586 C CG  . PHE A 1 518 ? 27.837 37.951  20.233 1.00 153.77 500 A 1 \nATOM 3587 C CD1 . PHE A 1 518 ? 26.519 37.570  20.047 1.00 155.21 500 A 1 \nATOM 3588 C CD2 . PHE A 1 518 ? 28.833 37.245  19.581 1.00 155.25 500 A 1 \nATOM 3589 C CE1 . PHE A 1 518 ? 26.201 36.505  19.228 1.00 155.71 500 A 1 \nATOM 3590 C CE2 . PHE A 1 518 ? 28.521 36.179  18.760 1.00 155.54 500 A 1 \nATOM 3591 C CZ  . PHE A 1 518 ? 27.204 35.808  18.584 1.00 155.68 500 A 1 \nATOM 3592 N N   . LEU A 1 519 ? 28.395 42.217  21.599 1.00 156.20 501 A 1 \nATOM 3593 C CA  . LEU A 1 519 ? 29.024 43.233  22.426 1.00 157.91 501 A 1 \nATOM 3594 C C   . LEU A 1 519 ? 29.102 44.545  21.660 1.00 160.86 501 A 1 \nATOM 3595 O O   . LEU A 1 519 ? 28.897 44.602  20.444 1.00 163.19 501 A 1 \nATOM 3596 C CB  . LEU A 1 519 ? 30.422 42.806  22.896 1.00 156.07 501 A 1 \nATOM 3597 C CG  . LEU A 1 519 ? 31.447 42.361  21.854 1.00 154.21 501 A 1 \nATOM 3598 C CD1 . LEU A 1 519 ? 32.844 42.749  22.305 1.00 154.88 501 A 1 \nATOM 3599 C CD2 . LEU A 1 519 ? 31.364 40.863  21.651 1.00 151.36 501 A 1 \nATOM 3600 N N   . LYS A 1 520 ? 29.407 45.604  22.402 1.00 160.21 502 A 1 \nATOM 3601 C CA  . LYS A 1 520 ? 29.540 46.962  21.898 1.00 165.94 502 A 1 \nATOM 3602 C C   . LYS A 1 520 ? 30.753 47.590  22.577 1.00 167.31 502 A 1 \nATOM 3603 O O   . LYS A 1 520 ? 31.302 46.992  23.512 1.00 163.62 502 A 1 \nATOM 3604 C CB  . LYS A 1 520 ? 28.250 47.745  22.164 1.00 167.68 502 A 1 \nATOM 3605 C CG  . LYS A 1 520 ? 27.819 47.762  23.621 1.00 168.74 502 A 1 \nATOM 3606 C CD  . LYS A 1 520 ? 26.405 48.301  23.773 1.00 171.29 502 A 1 \nATOM 3607 C CE  . LYS A 1 520 ? 25.393 47.349  23.149 1.00 170.65 502 A 1 \nATOM 3608 N NZ  . LYS A 1 520 ? 23.991 47.835  23.282 1.00 172.50 502 A 1 \nATOM 3609 N N   . PRO A 1 521 ? 31.225 48.758  22.136 1.00 178.45 503 A 1 \nATOM 3610 C CA  . PRO A 1 521 ? 32.385 49.371  22.797 1.00 179.37 503 A 1 \nATOM 3611 C C   . PRO A 1 521 ? 32.133 49.603  24.280 1.00 174.69 503 A 1 \nATOM 3612 O O   . PRO A 1 521 ? 31.041 50.001  24.690 1.00 176.51 503 A 1 \nATOM 3613 C CB  . PRO A 1 521 ? 32.564 50.694  22.046 1.00 186.99 503 A 1 \nATOM 3614 C CG  . PRO A 1 521 ? 32.008 50.434  20.698 1.00 188.98 503 A 1 \nATOM 3615 C CD  . PRO A 1 521 ? 30.886 49.448  20.877 1.00 184.86 503 A 1 \nATOM 3616 N N   . GLY A 1 522 ? 33.164 49.342  25.084 1.00 167.25 504 A 1 \nATOM 3617 C CA  . GLY A 1 522 ? 33.097 49.503  26.520 1.00 166.38 504 A 1 \nATOM 3618 C C   . GLY A 1 522 ? 32.801 48.239  27.302 1.00 163.96 504 A 1 \nATOM 3619 O O   . GLY A 1 522 ? 32.924 48.254  28.534 1.00 166.26 504 A 1 \nATOM 3620 N N   . ASN A 1 523 ? 32.411 47.128  26.620 1.00 156.48 505 A 1 \nATOM 3621 C CA  . ASN A 1 523 ? 32.141 45.901  27.357 1.00 147.19 505 A 1 \nATOM 3622 C C   . ASN A 1 523 ? 33.421 45.094  27.565 1.00 139.60 505 A 1 \nATOM 3623 O O   . ASN A 1 523 ? 34.314 45.100  26.711 1.00 141.64 505 A 1 \nATOM 3624 C CB  . ASN A 1 523 ? 31.113 45.049  26.617 1.00 145.27 505 A 1 \nATOM 3625 C CG  . ASN A 1 523 ? 29.728 45.664  26.635 1.00 146.63 505 A 1 \nATOM 3626 O OD1 . ASN A 1 523 ? 29.399 46.454  27.520 1.00 147.56 505 A 1 \nATOM 3627 N ND2 . ASN A 1 523 ? 28.906 45.302  25.657 1.00 146.92 505 A 1 \nATOM 3628 N N   . PRO A 1 524 ? 33.528 44.394  28.692 1.00 130.98 506 A 1 \nATOM 3629 C CA  . PRO A 1 524 ? 34.680 43.521  28.929 1.00 127.23 506 A 1 \nATOM 3630 C C   . PRO A 1 524 ? 34.469 42.106  28.409 1.00 123.48 506 A 1 \nATOM 3631 O O   . PRO A 1 524 ? 33.356 41.580  28.367 1.00 124.48 506 A 1 \nATOM 3632 C CB  . PRO A 1 524 ? 34.799 43.526  30.459 1.00 126.37 506 A 1 \nATOM 3633 C CG  . PRO A 1 524 ? 33.395 43.731  30.941 1.00 126.75 506 A 1 \nATOM 3634 C CD  . PRO A 1 524 ? 32.640 44.477  29.865 1.00 129.48 506 A 1 \nATOM 3635 N N   . VAL A 1 525 ? 35.581 41.494  27.991 1.00 117.73 507 A 1 \nATOM 3636 C CA  . VAL A 1 525 ? 35.605 40.122  27.500 1.00 111.56 507 A 1 \nATOM 3637 C C   . VAL A 1 525 ? 36.850 39.425  28.035 1.00 106.29 507 A 1 \nATOM 3638 O O   . VAL A 1 525 ? 37.828 40.060  28.439 1.00 107.01 507 A 1 \nATOM 3639 C CB  . VAL A 1 525 ? 35.587 40.031  25.956 1.00 112.23 507 A 1 \nATOM 3640 C CG1 . VAL A 1 525 ? 34.328 40.668  25.384 1.00 112.47 507 A 1 \nATOM 3641 C CG2 . VAL A 1 525 ? 36.830 40.673  25.380 1.00 115.37 507 A 1 \nATOM 3642 N N   . VAL A 1 526 ? 36.798 38.095  28.031 1.00 99.74  508 A 1 \nATOM 3643 C CA  . VAL A 1 526 ? 37.901 37.250  28.478 1.00 93.49  508 A 1 \nATOM 3644 C C   . VAL A 1 526 ? 38.589 36.666  27.252 1.00 91.77  508 A 1 \nATOM 3645 O O   . VAL A 1 526 ? 37.927 36.186  26.323 1.00 92.45  508 A 1 \nATOM 3646 C CB  . VAL A 1 526 ? 37.411 36.137  29.421 1.00 86.59  508 A 1 \nATOM 3647 C CG1 . VAL A 1 526 ? 38.583 35.302  29.919 1.00 86.30  508 A 1 \nATOM 3648 C CG2 . VAL A 1 526 ? 36.637 36.730  30.588 1.00 83.51  508 A 1 \nATOM 3649 N N   . VAL A 1 527 ? 39.917 36.709  27.251 1.00 90.50  509 A 1 \nATOM 3650 C CA  . VAL A 1 527 ? 40.746 36.189  26.172 1.00 90.77  509 A 1 \nATOM 3651 C C   . VAL A 1 527 ? 41.674 35.132  26.752 1.00 92.65  509 A 1 \nATOM 3652 O O   . VAL A 1 527 ? 42.381 35.391  27.730 1.00 94.24  509 A 1 \nATOM 3653 C CB  . VAL A 1 527 ? 41.556 37.312  25.498 1.00 91.58  509 A 1 \nATOM 3654 C CG1 . VAL A 1 527 ? 42.441 36.747  24.393 1.00 92.63  509 A 1 \nATOM 3655 C CG2 . VAL A 1 527 ? 40.624 38.389  24.963 1.00 91.30  509 A 1 \nATOM 3656 N N   . VAL A 1 528 ? 41.677 33.947  26.152 1.00 93.09  510 A 1 \nATOM 3657 C CA  . VAL A 1 528 ? 42.535 32.846  26.582 1.00 95.93  510 A 1 \nATOM 3658 C C   . VAL A 1 528 ? 43.429 32.437  25.420 1.00 100.27 510 A 1 \nATOM 3659 O O   . VAL A 1 528 ? 42.936 32.129  24.330 1.00 101.95 510 A 1 \nATOM 3660 C CB  . VAL A 1 528 ? 41.717 31.655  27.117 1.00 95.23  510 A 1 \nATOM 3661 C CG1 . VAL A 1 528 ? 40.712 31.178  26.095 1.00 95.86  510 A 1 \nATOM 3662 C CG2 . VAL A 1 528 ? 42.642 30.511  27.488 1.00 95.58  510 A 1 \nATOM 3663 N N   . THR A 1 529 ? 44.739 32.455  25.647 1.00 104.61 511 A 1 \nATOM 3664 C CA  . THR A 1 529 ? 45.704 32.074  24.622 1.00 107.81 511 A 1 \nATOM 3665 C C   . THR A 1 529 ? 46.663 31.061  25.245 1.00 108.51 511 A 1 \nATOM 3666 O O   . THR A 1 529 ? 46.330 30.352  26.201 1.00 107.83 511 A 1 \nATOM 3667 C CB  . THR A 1 529 ? 46.448 33.303  24.074 1.00 110.43 511 A 1 \nATOM 3668 O OG1 . THR A 1 529 ? 47.232 33.903  25.116 1.00 110.56 511 A 1 \nATOM 3669 C CG2 . THR A 1 529 ? 45.470 34.336  23.534 1.00 111.06 511 A 1 \nATOM 3670 N N   . GLY A 1 530 ? 47.884 31.010  24.731 1.00 110.49 512 A 1 \nATOM 3671 C CA  . GLY A 1 530 ? 48.899 30.132  25.269 1.00 112.22 512 A 1 \nATOM 3672 C C   . GLY A 1 530 ? 50.291 30.531  24.835 1.00 117.71 512 A 1 \nATOM 3673 O O   . GLY A 1 530 ? 50.536 31.667  24.431 1.00 119.24 512 A 1 \nATOM 3674 N N   . TRP A 1 531 ? 51.227 29.599  24.993 1.00 121.49 513 A 1 \nATOM 3675 C CA  . TRP A 1 531 ? 52.578 29.738  24.467 1.00 133.13 513 A 1 \nATOM 3676 C C   . TRP A 1 531 ? 52.882 28.598  23.499 1.00 148.11 513 A 1 \nATOM 3677 O O   . TRP A 1 531 ? 52.400 27.474  23.670 1.00 145.48 513 A 1 \nATOM 3678 C CB  . TRP A 1 531 ? 53.617 29.803  25.594 1.00 127.85 513 A 1 \nATOM 3679 C CG  . TRP A 1 531 ? 53.588 28.639  26.516 1.00 124.32 513 A 1 \nATOM 3680 C CD1 . TRP A 1 531 ? 52.776 28.481  27.600 1.00 120.78 513 A 1 \nATOM 3681 C CD2 . TRP A 1 531 ? 54.389 27.456  26.438 1.00 122.54 513 A 1 \nATOM 3682 N NE1 . TRP A 1 531 ? 53.029 27.278  28.209 1.00 119.45 513 A 1 \nATOM 3683 C CE2 . TRP A 1 531 ? 54.013 26.627  27.514 1.00 120.12 513 A 1 \nATOM 3684 C CE3 . TRP A 1 531 ? 55.388 27.018  25.565 1.00 123.68 513 A 1 \nATOM 3685 C CZ2 . TRP A 1 531 ? 54.601 25.386  27.741 1.00 119.99 513 A 1 \nATOM 3686 C CZ3 . TRP A 1 531 ? 55.971 25.786  25.792 1.00 123.78 513 A 1 \nATOM 3687 C CH2 . TRP A 1 531 ? 55.576 24.984  26.872 1.00 122.05 513 A 1 \nATOM 3688 N N   . LYS A 1 532 ? 53.673 28.909  22.468 1.00 170.25 514 A 1 \nATOM 3689 C CA  . LYS A 1 532 ? 54.094 27.949  21.447 1.00 191.25 514 A 1 \nATOM 3690 C C   . LYS A 1 532 ? 52.939 27.476  20.570 1.00 199.70 514 A 1 \nATOM 3691 O O   . LYS A 1 532 ? 51.804 27.330  21.036 1.00 202.00 514 A 1 \nATOM 3692 C CB  . LYS A 1 532 ? 54.791 26.744  22.089 1.00 198.04 514 A 1 \nATOM 3693 N N   . GLN A 1 533 ? 53.225 27.230  19.294 1.00 203.43 515 A 1 \nATOM 3694 C CA  . GLN A 1 533 ? 52.218 26.776  18.336 1.00 207.56 515 A 1 \nATOM 3695 C C   . GLN A 1 533 ? 52.265 25.254  18.291 1.00 212.68 515 A 1 \nATOM 3696 O O   . GLN A 1 533 ? 52.936 24.654  17.449 1.00 214.82 515 A 1 \nATOM 3697 C CB  . GLN A 1 533 ? 52.464 27.391  16.965 1.00 209.14 515 A 1 \nATOM 3698 N N   . GLY A 1 534 ? 51.543 24.619  19.210 1.00 207.60 516 A 1 \nATOM 3699 C CA  . GLY A 1 534 ? 51.544 23.171  19.286 1.00 204.52 516 A 1 \nATOM 3700 C C   . GLY A 1 534 ? 50.208 22.561  19.658 1.00 197.45 516 A 1 \nATOM 3701 O O   . GLY A 1 534 ? 49.216 22.732  18.943 1.00 200.11 516 A 1 \nATOM 3702 N N   . SER A 1 535 ? 50.173 21.844  20.776 1.00 187.36 517 A 1 \nATOM 3703 C CA  . SER A 1 535 ? 48.987 21.141  21.234 1.00 176.23 517 A 1 \nATOM 3704 C C   . SER A 1 535 ? 48.272 21.973  22.302 1.00 168.79 517 A 1 \nATOM 3705 O O   . SER A 1 535 ? 48.424 23.199  22.358 1.00 168.17 517 A 1 \nATOM 3706 C CB  . SER A 1 535 ? 49.389 19.750  21.740 1.00 173.17 517 A 1 \nATOM 3707 O OG  . SER A 1 535 ? 50.267 19.846  22.849 1.00 171.92 517 A 1 \nATOM 3708 N N   . GLY A 1 536 ? 47.489 21.312  23.153 1.00 163.62 518 A 1 \nATOM 3709 C CA  . GLY A 1 536 ? 46.758 21.983  24.209 1.00 158.32 518 A 1 \nATOM 3710 C C   . GLY A 1 536 ? 47.651 22.713  25.189 1.00 155.60 518 A 1 \nATOM 3711 O O   . GLY A 1 536 ? 48.144 22.122  26.157 1.00 156.22 518 A 1 \nATOM 3712 N N   . PHE A 1 537 ? 47.860 24.008  24.948 1.00 152.47 519 A 1 \nATOM 3713 C CA  . PHE A 1 537 ? 48.698 24.835  25.808 1.00 150.05 519 A 1 \nATOM 3714 C C   . PHE A 1 537 ? 47.988 26.111  26.249 1.00 149.53 519 A 1 \nATOM 3715 O O   . PHE A 1 537 ? 48.658 27.080  26.626 1.00 150.69 519 A 1 \nATOM 3716 C CB  . PHE A 1 537 ? 50.008 25.200  25.103 1.00 149.10 519 A 1 \nATOM 3717 C CG  . PHE A 1 537 ? 50.947 24.043  24.918 1.00 148.34 519 A 1 \nATOM 3718 C CD1 . PHE A 1 537 ? 51.266 23.211  25.978 1.00 147.56 519 A 1 \nATOM 3719 C CD2 . PHE A 1 537 ? 51.518 23.791  23.681 1.00 149.43 519 A 1 \nATOM 3720 C CE1 . PHE A 1 537 ? 52.138 22.149  25.809 1.00 148.29 519 A 1 \nATOM 3721 C CE2 . PHE A 1 537 ? 52.391 22.729  23.504 1.00 150.42 519 A 1 \nATOM 3722 C CZ  . PHE A 1 537 ? 52.700 21.907  24.571 1.00 149.86 519 A 1 \nATOM 3723 N N   . THR A 1 538 ? 46.652 26.141  26.206 1.00 149.13 520 A 1 \nATOM 3724 C CA  . THR A 1 538 ? 45.898 27.325  26.609 1.00 145.64 520 A 1 \nATOM 3725 C C   . THR A 1 538 ? 46.076 27.590  28.098 1.00 142.86 520 A 1 \nATOM 3726 O O   . THR A 1 538 ? 45.343 27.041  28.935 1.00 142.20 520 A 1 \nATOM 3727 C CB  . THR A 1 538 ? 44.416 27.175  26.274 1.00 144.53 520 A 1 \nATOM 3728 O OG1 . THR A 1 538 ? 43.917 25.952  26.841 1.00 142.07 520 A 1 \nATOM 3729 C CG2 . THR A 1 538 ? 44.215 27.144  24.762 1.00 144.94 520 A 1 \nATOM 3730 N N   . ASN A 1 539 ? 47.046 28.446  28.436 1.00 133.72 521 A 1 \nATOM 3731 C CA  . ASN A 1 539 ? 47.362 28.752  29.834 1.00 123.82 521 A 1 \nATOM 3732 C C   . ASN A 1 539 ? 47.622 30.246  30.090 1.00 111.84 521 A 1 \nATOM 3733 O O   . ASN A 1 539 ? 48.442 30.639  30.918 1.00 111.17 521 A 1 \nATOM 3734 C CB  . ASN A 1 539 ? 48.502 27.849  30.340 1.00 129.76 521 A 1 \nATOM 3735 C CG  . ASN A 1 539 ? 49.831 28.062  29.640 1.00 136.19 521 A 1 \nATOM 3736 O OD1 . ASN A 1 539 ? 49.994 28.989  28.846 1.00 137.80 521 A 1 \nATOM 3737 N ND2 . ASN A 1 539 ? 50.790 27.190  29.935 1.00 139.73 521 A 1 \nATOM 3738 N N   . THR A 1 540 ? 46.908 31.097  29.358 1.00 103.82 522 A 1 \nATOM 3739 C CA  . THR A 1 540 ? 46.880 32.534  29.609 1.00 102.75 522 A 1 \nATOM 3740 C C   . THR A 1 540 ? 45.423 32.972  29.699 1.00 98.87  522 A 1 \nATOM 3741 O O   . THR A 1 540 ? 44.576 32.440  28.982 1.00 98.90  522 A 1 \nATOM 3742 C CB  . THR A 1 540 ? 47.619 33.362  28.539 1.00 104.90 522 A 1 \nATOM 3743 O OG1 . THR A 1 540 ? 46.994 33.213  27.255 1.00 107.50 522 A 1 \nATOM 3744 C CG2 . THR A 1 540 ? 49.061 32.940  28.447 1.00 104.76 522 A 1 \nATOM 3745 N N   . ILE A 1 541 ? 45.131 33.906  30.614 1.00 95.92  523 A 1 \nATOM 3746 C CA  . ILE A 1 541 ? 43.798 34.491  30.767 1.00 93.47  523 A 1 \nATOM 3747 C C   . ILE A 1 541 ? 43.934 36.007  30.884 1.00 94.26  523 A 1 \nATOM 3748 O O   . ILE A 1 541 ? 44.816 36.512  31.589 1.00 98.06  523 A 1 \nATOM 3749 C CB  . ILE A 1 541 ? 43.034 33.924  31.989 1.00 74.59  523 A 1 \nATOM 3750 C CG1 . ILE A 1 541 ? 42.768 32.430  31.832 1.00 73.18  523 A 1 \nATOM 3751 C CG2 . ILE A 1 541 ? 41.691 34.630  32.147 1.00 74.11  523 A 1 \nATOM 3752 C CD1 . ILE A 1 541 ? 42.525 31.717  33.141 1.00 72.73  523 A 1 \nATOM 3753 N N   . ARG A 1 542 ? 43.073 36.734  30.172 1.00 92.68  524 A 1 \nATOM 3754 C CA  . ARG A 1 542 ? 43.120 38.187  30.162 1.00 92.97  524 A 1 \nATOM 3755 C C   . ARG A 1 542 ? 41.707 38.750  30.156 1.00 88.19  524 A 1 \nATOM 3756 O O   . ARG A 1 542 ? 40.817 38.192  29.513 1.00 87.87  524 A 1 \nATOM 3757 C CB  . ARG A 1 542 ? 43.865 38.677  28.913 1.00 94.69  524 A 1 \nATOM 3758 C CG  . ARG A 1 542 ? 45.353 38.392  28.921 1.00 96.22  524 A 1 \nATOM 3759 C CD  . ARG A 1 542 ? 46.007 38.811  27.621 1.00 99.30  524 A 1 \nATOM 3760 N NE  . ARG A 1 542 ? 46.674 37.673  26.991 1.00 101.91 524 A 1 \nATOM 3761 C CZ  . ARG A 1 542 ? 46.997 37.608  25.703 1.00 104.31 524 A 1 \nATOM 3762 N NH1 . ARG A 1 542 ? 46.707 38.616  24.891 1.00 105.42 524 A 1 \nATOM 3763 N NH2 . ARG A 1 542 ? 47.603 36.529  25.224 1.00 104.81 524 A 1 \nATOM 3764 N N   . ILE A 1 543 ? 41.498 39.855  30.869 1.00 85.82  525 A 1 \nATOM 3765 C CA  . ILE A 1 543 ? 40.255 40.617  30.797 1.00 79.23  525 A 1 \nATOM 3766 C C   . ILE A 1 543 ? 40.552 41.900  30.034 1.00 104.82 525 A 1 \nATOM 3767 O O   . ILE A 1 543 ? 41.416 42.684  30.447 1.00 82.52  525 A 1 \nATOM 3768 C CB  . ILE A 1 543 ? 39.679 40.916  32.190 1.00 79.52  525 A 1 \nATOM 3769 C CG1 . ILE A 1 543 ? 39.254 39.616  32.880 1.00 77.83  525 A 1 \nATOM 3770 C CG2 . ILE A 1 543 ? 38.508 41.889  32.087 1.00 92.86  525 A 1 \nATOM 3771 C CD1 . ILE A 1 543 ? 38.445 39.827  34.146 1.00 78.04  525 A 1 \nATOM 3772 N N   . VAL A 1 544 ? 39.842 42.122  28.929 1.00 104.13 526 A 1 \nATOM 3773 C CA  . VAL A 1 544 ? 40.077 43.284  28.079 1.00 103.38 526 A 1 \nATOM 3774 C C   . VAL A 1 544 ? 38.738 43.933  27.765 1.00 105.61 526 A 1 \nATOM 3775 O O   . VAL A 1 544 ? 37.760 43.244  27.460 1.00 104.03 526 A 1 \nATOM 3776 C CB  . VAL A 1 544 ? 40.811 42.904  26.772 1.00 98.82  526 A 1 \nATOM 3777 C CG1 . VAL A 1 544 ? 41.020 44.131  25.896 1.00 100.49 526 A 1 \nATOM 3778 C CG2 . VAL A 1 544 ? 42.143 42.233  27.071 1.00 96.22  526 A 1 \nATOM 3779 N N   . ASN A 1 545 ? 38.700 45.259  27.816 1.00 109.60 527 A 1 \nATOM 3780 C CA  . ASN A 1 545 ? 37.493 46.002  27.482 1.00 111.59 527 A 1 \nATOM 3781 C C   . ASN A 1 545 ? 37.460 46.358  25.995 1.00 111.12 527 A 1 \nATOM 3782 O O   . ASN A 1 545 ? 36.406 46.679  25.444 1.00 111.13 527 A 1 \nATOM 3783 C CB  . ASN A 1 545 ? 37.393 47.260  28.349 1.00 116.06 527 A 1 \nATOM 3784 C CG  . ASN A 1 545 ? 38.653 48.106  28.299 1.00 120.24 527 A 1 \nATOM 3785 O OD1 . ASN A 1 545 ? 39.625 47.756  27.627 1.00 120.45 527 A 1 \nATOM 3786 N ND2 . ASN A 1 545 ? 38.645 49.222  29.019 1.00 122.78 527 A 1 \n#\n",
            "queryIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49],
            "templateIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52]
          }
        ]
      }
    },
    {
      "protein": {
        "id": "C",
        "sequence": "MGSSHHHHHHSQDPNSTTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS",
        "modifications": [],
        "unpairedMsa": ">query\nMGSSHHHHHHSQDPNSTTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>UniRef90_B4XYC1/2-337 [subseq from] Azi29 n=3 Tax=Streptomyces TaxID=1883 RepID=B4XYC1_STREG\n----------------TTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>UniRef90_UPI000409C506/10-346 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=UPI000409C506\n---------------SGTTAQPVQLWTRDLGSCLHGTLATALIHDGHDPVTVLGAPWEFRRHPGAWSSEEYFFFAEPDSLAKRLALFHPFESAWHRSGGDGLDDLREALAAGVLPIAAVDNFYLPFRPAFHDVHAAHLLVVYRITDTEVYVSDAQPPAFQGAIPIADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMAGPAPEPDLDWVGHVLRENVARYRQESTAQTQTGVMGLRHYLDQLCALTPGTDAASEALSELYVISWNIQAQTGLHAEFLRTQSTKWRIRELAEAAAGVDAVAHGWTAVRMTGAHARVWERHRPDELRRHSTELVRRLEVALDQLELAADALS\n>UniRef90_A0A5N0E854/4-337 [subseq from] BtrH_N domain-containing protein n=1 Tax=Nocardia colli TaxID=2545717 RepID=A0A5N0E854_9NOCA\n------------------PAEEIELWTRDLGSCLHATFATVLLHDGHDPVTVLGAPWEFRRRPGAWTFEEYYFLAEPDSLAKRLALFHPFESSWHRSEDDTLDELRAALAAGVLPIAAVDNYWLPFRPAFHDVHAAHLLVVYDITDTEVFVSDAQPPAFQGPIPIADFLASWGSLNPPDDSDVFFSASPSDRRWLRAVMQGPVPEPDLDWLANVLRANVTRYRQDATGEIQSGLPGLRRYLDELCALTPGSEAAAEALSELYVISWNIQAQSGLHAEFLRRQAIRWRIHELAEAAAGVDAVAHGWTGVRMTGAHSRVWDRHRFDELRRHSTELVRRLARALDQLELAADVVS\n>UniRef90_UPI000693BF14/2-343 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Dactylosporangium aurantiacum TaxID=35754 RepID=UPI000693BF14\n----------------TSTATPVELWTRDLGSCLHGTLATVLLHDGHDPVTVLGAPWEFRRRPGAWTTEEYYFHAEPDSLAGRLALFHPFESTWHRSggdprDgtGDGLDELRDALAAGVLPIAAVDNYHLPFRPAFHDVHAAHLLVVYRITDTHVYVSDAQPPAFQGPIPIADFLNSWGSANPADDADVFFSSSPSDRRWLHARMDGPPPQAGLEWLAGVLRDNVTRYRQPSPPGTQTGVEGLRQYLAELCALEPGSAAAGEALSELYVISWNIQAQAGLHAEFLRAQSLRWRIPELAEAAARVDAVAHGWTGVRMTGAHSRVWGRHRFDELRAHGTELVRRLEVALEQLDLAADAV-\n>UniRef90_UPI0006E16324/3-336 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Microbispora sp. GMKU363 TaxID=718014 RepID=UPI0006E16324\n-----------------ETAQAIRLWTRDLGSCLHATLATVLLRDGHDPVTVLGAPWEFRRSPGSWTSEEYYFFAEPDSLAKRLALFHPFESTWHRSGEGGLDELRHALAEGVLPIAAVDNYWLPFRPAFHDVHAAHLLVVYDITDTEVFVSDAQPPAFQGAIPIADFLASWGSLNPADDADVFFSASPSGRRWLRALMRGPVPEPGLDWLGHVIRDNLARYRPGSAGDTQTGVAGLRRYLDELYALTPGPDAA-EALSELYVISWNIQAQAGLHAEFLRREGTRWGIRELAEAAAGVDAVAHGWTGVRMTGAHARVWGRHRYDELRAHGAELVRRLEVALDRLELAADAVS\n>UniRef90_UPI0004C0A57F/2-341 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces violens TaxID=66377 RepID=UPI0004C0A57F\n----------------TRTAQQPTLWTRDLGSCLHATLATVLLHDGHDPVTVLGAPWEFRRRPGDWTSEEYYFFAAPDSLAKRLALFHPFESAWHRSDasapGDGLDELRNALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVCGITASEVLVSDAQPPGFQGAIPIPDFLAAWGSPNPRDDADVFFSASPSNRRWLQARMRGPVPEPDAGWVGQVLRDNLTRYRQGSTEETQTGMAGLRRYLDELCALTPGTEATDEALSELYVISWNIQAQAGLHAEFLRRQGEKWRVLELAEAAAGVDAVAHGWTGVRMTGAHARVWGRQRFDELRAHSTELVRRLDIALDQVERAADALS\n>UniRef90_A0A4R2JB65/5-336 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2JB65_9PSEU\n----------------PSALPVVELWCRDVISCLQATFGSVLRHAGHDPLDVLGLHWEFRHKPGDVRSEEFYYpCATPGDLAASLAPHHPVSSAWHQADEldRPLDALADELSRGRLVIAAVDNFHLPFRPAFGDVHAAHLLVVYGIDEHNVHVSDAMPPDFAGPIPVADFLRSWSSANPTDVQDAFFSDSRIDRRYLTVDVGAEFPTLDRALLAKALDHSLELFH-GPSHGDRTGLAGLGEFLDEVLK--AAETADSATVRDVYPFGWGMQAQSGLHGELLRTWGLREDVPAVREAGRLVETVAHKWTGLRVCAAHGHPEPEAAAKELARHANALRQAYESAVDGLAEAR----\n>UniRef90_A0A7W9DQX7/3-337 [subseq from] BtrH_N domain-containing protein n=2 Tax=Sphaerisporangium TaxID=321315 RepID=A0A7W9DQX7_9ACTN\n----------------TATATTPVLWYRDLISCLQSTLATALLREGHEPLDVLGAHWEFLFKPGDVTSEEFYYPcRHPGDLGRSLAPHHGLTTRWHHpaDPADPLEDLRRALTDGRWPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagKAYVSDAMPPAHAGPIPVPALLDAWTSANPKDVQDAFFSDSAIGGRYLTVSVAPDLPETDRAFVGRVLASNVAGFEAARDDSGWGGLAGVRAFVGGLVERAAGGDAG--ALEEAYPFGWGMQAQAALHAEFLRSCGMRWKEPVLREAGRLVEHVAHAWTGVRITAAHGRRAPVAAARDLARHGGRLVAAYEAAVAGLREAA----\n>UniRef90_A0A367FQE0/3-333 [subseq from] BtrH_N domain-containing protein n=1 Tax=Sphaerisporangium album TaxID=509200 RepID=A0A367FQE0_9ACTN\n----------------TPPATP-ALWYRDLISCLQSTLAAALLREGRDPVDALGAHWEFLFKPGDVTSEEFYYPCrYPGDLGRSLAPHHGLSTTWHRpaDPGDPLEDVRRALKDGHFPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagQAYVSDAMPPAHAGPIPVAALLAAWTSSNPKDVQDAFFSDSAIGGRYLTV-TVGDAPETTPAFVREVLTANVAGFEADRDTAGWGGLAGVRDFTMSLAGRARAGD--ARALEEAYPFGWGMQAQAALHAEFLRACGTRWEVPALREAARLAEHVAHAWTGVRITAAHGRSDPAAAAPDLARHGGRLVAAYEAAVAGLRE------\n>UniRef90_A0A2S9PUM8/3-332 [subseq from] BtrH_N domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A2S9PUM8_9ACTN\n--------------------------YRDPLSCLQSTFAAVLAARGRDPLDVLGLGWEFAHVPGDRPSEEFYYpCGAGDDLGARLAPHHEVSSRWVV-PGDGGDplaELAAAVEAGGLPVAAVDNFHLPFRPAYHDVHAAHLVVVYGVDRARglVLVSDAMPPAFTGPIRTEDFLAAWGSANPADEQDAFFSSSRIDRRYLDIRVGGEPAPLTPDFVRQALRTGVARLTDgaAPDGGPWTGLPGLRRYAAALADQA--RAGDGEAVRSAYPFGWPMQAGAALHGELLRTLGVRWDVPELREAGRAVEAVAHTWTGLRVTGAHGWPEPRDAADDLERHGRRLVRRHEAAVEAVALAADVI-\n>UniRef90_A0A2A3HR69/13-349 [subseq from] Butirosin biosynthesis protein H-like n=3 Tax=Streptomycetaceae TaxID=2062 RepID=A0A2A3HR69_9ACTN\n------------------TGAPPELWYRDLASCLQATFGAVLLRAGHDPLEVLGAAWQFLYRPGEVRSEEFYFPTRYEGDLGRgIAPHHPLTSAWRTPDdpADPLAGLRAALDADRPVIAAVDNHHLPFRPAYHDVHAAHLVTVFGLDEYRglVHIADATPPAFRGAVPLDAFLAAWDSANPSDVQDAFFSDSRIGRRWLDVEVGGPYPQTTPERLAGLLRADAELFTtgKADGPDGAEGLAGLARFTEELVDRSRAGDP--AAIRDLYPFGWGMQAQASLHGELLRRLGAAWHLPVLAGAGRAVEAVAHAWTGVRMTGAHGREDPSTAAGPLARHTAVLRRRYAEAVEALLESVDA--\n>UniRef90_A0A495L570/4-338 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Nocardiopsis sp. Huas11 TaxID=2183912 RepID=A0A495L570_9ACTN\n---------------ATVTAP---QWYRDPVSCLQSTFATVLLSAGHDPLEVLGAPLEFRHIPGDVRSEEFYFPCrVPDDPGASLAPFHPISARWKRPadPSDPLEPIRRAAELGVPTIAAVDNYHLPFRPAYQDVHAAHLVVVTGWdrERDMVHVSDAMPPAFSGPVSTQAFLAAWTSSNRTDGHEDLFSDRSIDGRHLHVELGVPFPVFTRDVLREVLRTNVERLTGTDSGPGRTGLAGVRLFTDDLTTR--ARDDDADGLAEAYPFGWNLQAQASIHGELLRTRGVLWDVPELCEAGRVAESVAHAWTGVRVTSAHGRTSPRECARDLRHHCDVLVRRYEEAARALGLAAEA--\n>UniRef90_UPI0019432D1C/20-353 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Actinoplanes ferrugineus TaxID=113564 RepID=UPI0019432D1C\n-------------------RPP--TFYRDPVSCLQSIFGALLLDAGHDPVAALGARWEFRHIPGDVRSEEFYFPGrTPDDTAGSMMPYHPVHSAWSVPTSDePLAELAALIDSGVLPIAAVDNYHLPFRPAYHDVHAAHLVLVFGVDRERglVLVSDTMPPEFAGPIRAEDFLNAWGSANPADHQDAFFSNAGIGRRYLTVEVGTPWPADDPATLLSAVRANAGDLTADLPADAAhwTGLAGLRRYVDHVVAAARGGE--ADPLKALYTFGWSQQAMCSLHGEYLRTRGHRWAVPALREAGRAVESAAHAWTGLRVTAAHGWPDPAAAAADLHRHGTRLHRRYEAAATAVDRAARAL-\n>UniRef90_A0A8J3K9L4/14-343 [subseq from] BtrH_N domain-containing protein n=3 Tax=Catellatospora TaxID=53365 RepID=A0A8J3K9L4_9ACTN\n-------------------GPEPEWWYRDLVSCLQATFGTVLARAGVDPLSVLGAGWRFLHLPGDVRSEEFYYPCPADEsgqldLGSALAPHHQLRSRWWQpADeNDVWREVRETLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDETRgvVYVSDAMPPAFRGAVPIEEFLRSWGSANPSDVQDAFFSDSQIGRRCLDVRLDAPPAPLTPELLGSYLRTDVETFTT--ASATRTGLAGFDAFATELVDRCRAGD--ADALRELYPFGWGMQAQASLHGELLRRCGRQWNDPALAGAGRAVEAVAHAWTGLRFTGAHGLDDPRAAAADIAHHATVLRGKYARAVDAV--------\n>UniRef90_UPI001009FD14/12-347 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces roseicoloratus TaxID=2508722 RepID=UPI001009FD14\n-----------------ITGPEPELWYRDPVSCLQSTFGAVVARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPPDAagetdLGAALAPHHELHARWwQPADEDDVwREVRESLAGDRPVIAAVDNFHLPFRPAYSDVHAAHLVVVYGLDEVRgvVYVSDAMPPAFRGAVPVEAFLRSWGSANPTDHQDAFFSDSRIGRRCLDVRLDAVPPPLTPEALGGFLRTDVELFTTEGPA--RTGLAGLDAFARELTGRCHAGD--VDALRELYAFGWGMQAQAALHGELLRRCGHFWGDPELAGAGRAVEAVAHAWTGLRITGAHGLDDPRASAADIAHHATVLRTRYATAVDAVGAAA----\n>UniRef90_A0A6H9WY23/39-365 [subseq from] BtrH_N domain-containing protein n=2 Tax=Micromonospora TaxID=1873 RepID=A0A6H9WY23_9ACTN\n------------------------LWYRDPLSCLQTTFAAVVDAAGGDPLEVLGAGWEFRHLPGDVRTEEFYHPSrHPEDLGRSIAPHHHVRSRWTtpAADRDPLSELADEIAAGRLPIAAVDNFHLPFRPAYHDVHAAHLVVVYGVDlaRDLVLVSDAQPPAFTGPIRAEDFLAAWGSVNPADDQDAFFSATRIDRRYLRVEIGDSRP-LDRDGLRAALRANVDGFTAAPASDggAWTGLAGLRRYLDEVVAAAAAGDSA--TVRDVYPFGWSMQAQACLHGELLRTVGVDRDLPCLREAGRAVEAVGHTWSGLRVTAAHGWPAPQAAAESLEHHGARLQQRYQCAVEAVDRA-----\n>UniRef90_UPI0009FCF917/5-326 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Herbidospora mongoliensis TaxID=688067 RepID=UPI0009FCF917\n-----------------TKGPEPELWYRDLISCLQATFGSLVAREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCEDDDLGAALAPHHGLHAQWWQPeDeDDPWREMRAKLAEDRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFRGAVPIEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDAPVPDLTPEVLAGYLSTDVE-------IFNRTGLAGFDAFAGELVDRCEAGDA--GALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVESVAHAWTGLRITGAHGLGDAQAAAADIARHATVLRGKYAEAVDTL--------\n>UniRef90_UPI001CFDD5FD/11-342 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=UPI001CFDD5FD\n----------------TITGPEPELWYRDLISCLQATFGSVLARAGADPLAVLGAGWEFLHVPGDVRSEEFYYPCADGDLGRALAPHHDLGARWwQPADEDDVwREVREQLAADRLVIAAVDNFHLPFRPAYGDVHAAHLVVIHGLDETRgvVHVSDAMPPAFRGAVPIQAFLRSWGSANPTDVQDAFFSDSKIGRRCLDVRLgTQPAPLT-PELLGGYLRANTEGFTTETSA--RTGLSGYDAFAAELAERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRCGRDWDDPVLAGAGRAVESVAHAWTGLRFTGAHGLDAPRAVTADISHHATLLRGAYARAIDAVGAAA----\n>UniRef90_UPI0019423179/6-327 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Plantactinospora mayteni TaxID=566021 RepID=UPI0019423179\n---------------------SVTQWYRDPISCLQSTLATLLLEAGHDPLEVLGLSWEFRYHPGDVRPEEYYWPcRRPGDLAGSLLPLHDVTSRWRAIDrADPLGEWRDALAGGRLPVVAVDNYHLPFRPAYHDVHAAHLLVVYDVDETAgtVSVSDAMPPDFAGPLPAEVLLRSCAAAGVDDEQDVFFSGPvTSGGRWLDVRLPATIPALDPGRLGLVLDANAAAFA-APSEQAWTGADGLRRY----CAQT-DTAATPELLAEAYTFGWGMQAQASLHGELLRALGARWDRPALAEAGRRVEQVAHRWTAVRVTAAHGRDDPAACAGPLRDHLGRLQRAYQEAHTAL--------\n>UniRef90_A0A4U0SX70/12-341 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A4U0SX70_9ACTN\n------------------AAPP--LWYRDPISCLQATFGTVLAHHGENPLFVLGAGWEFLYIPDDVRPEEFYYPCRYDGDLGRgLAPHHSLNSSWWRpSDQdDPLRELRRALSEQRLVIAAVDNFHLPFRPAFGDVHAAHLLVVHGLDEElgLVHVSDAMPPAFQGPIPVEDFLRSWGSVNPEDEQDAFFSESRIQQRCLSVTVDAPYPDLTRERLAGWLRANLAGFEQPDTPVGWGGTAGLDRYTRELTSRARA--GETSALRSLYTFGWGMQAQAALHGELLRDRGAAWNCPGLAEAGRAVESVAHAWTALRMTGAHGFGAPAEVADDLRWHAGVLRGRYAEALASVERA-----\n>UniRef90_UPI00195F362F/13-347 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. G44 TaxID=2807632 RepID=UPI00195F362F\n---------------------DTRLWYRDTISCLQGTFATALLRAGHDPLHALGLHWEFRYRPGQVTSEEFSFPCPPGvELATALLPHHPVRSSWHQASgaGDGVAELLGRLDRGRTVIAAVDNFHLPFRPAYHDVHAAHLLVVSGIDPEngTVTVADAMPPEFHGAIPLTAFLNAWTSGNPSDEQDAFFSDTRIDRRYLTVEVGTPFPDLGPELLGTAIEHSLRLFRAPSPdAhGDHVGRHGLRHFLADLVERAR--SGRAGALQHAYPFGWGMQAQAGLHGELLRTWGRATGRPDAAEAGRRMEAVAHAWSGIRVTTAHATAHPpydaRTVSADLAGHAQVLENAYATAVEALTQA-----\n>UniRef90_B5HTY9/12-347 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=B5HTY9_9ACTN\n-----------------ITGPEPELWYRDLISCLQSTFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADEDDLwREVRETLAEDRLVIAAVDNFYLPFRPAYQDVHAAHLVIVYGLDETRgvVHVSDAMPPAFRGAVPIEDFLRSWGSANPSDVQDAFFSDSGIGRRCLDVRLDAPAGPLTPELLGGFLRTDVDGFTTATPA--RTGLAGYDEFAAELLDRCRAQDA--GALRELYPFGWGMQAQASLHGELLRRCGSRWDDPALAAAGRAVESVAHAWTGLRFTGAHGLADPRAAAPDIARHVTRLRGAYACAVDAVGAAA----\n>UniRef90_C7QK72/12-347 [subseq from] BtrH_N domain-containing protein n=1 Tax=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) TaxID=479433 RepID=C7QK72_CATAD\n-----------------IRGPEPDWWYRDLISCLQATFGTVLSRAGVDPLSVLGAGWRFLHLPGDVRSEEFYYPCLPDAsgevdLGAALAPHHDLHARWWQpADEDDLwHEVRQTLVEDRLVIAAVDNFHLPFRPAFGDVHAAHLVVVYGLDETRgvVYVCDAMPPAFRGAVPIRDFLRSWGSANPNDVQDAFFSNSQIGRRCLDVRL-GAKPEPlTPELLGSFLRTDIEAN--TADASIRTGLAGFDAFAAELLDRCRA--GDAEALTELYPFGWAMQAQASLHGELLRSCGRAWDDPALAGAGRLVELVAHQWTGLRFTGAHGLTDPQSAVADIARHTTTLRGNFARALDAVGAAA----\n>UniRef90_A0A1C5JGJ9/12-337 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Micromonospora halophytica TaxID=47864 RepID=A0A1C5JGJ9_9ACTN\n-----------------ITGPEPEWWYRDLVSCLHATVGSVLARAGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAEGEQGAALAPHHDLSARWWQpaDEGDVWREVREALADDRLVIAAVDNFHLPFRPAYGDVHAAHLVLVWGLDERRgvVHVSDAMPPAFRGAVPIRDFLSSWGSANPIDVQDAFFSDSRIGRRCLDVRLNAQPADLTPELLGGFLRTNTEGFTTKTPA--RTGLAGYDVFAAELVERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRSGRDWGDPALAGAGRRVESVAHAWTGLRFTGAHGLADPRSAASGIAHHATRLRGAYARAVDA---------\n>UniRef90_A0A3S8WE76/12-342 [subseq from] BtrH_N domain-containing protein n=3 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A3S8WE76_9ACTN\n-----------------ITGPEPEWWYRDLISCLQSTFGSLLIREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAPDEsgaadLGAALAPHHQLRSRWWQpADeNDVWREVRETLAGNRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVADAMPPAFRGAVPIEEFLRSWGSANPNDVQDAFFSDARIGRRCLDVRLDAPPAPLTPELLGGYLRTDNEGFTT--ATSSRTGLTGYDEFAAELLDRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGRQWDDPALAGAGRAVEAVAHAWTGLRFTGAHGLDDPRAASPDIAHHTTVLRGAYARAVDA---------\n>UniRef90_A0A5N8VIF2/10-333 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A5N8VIF2_9ACTN\n---------------YTITGPEPEWWYRDLVSCLQSTFGSVLIREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADeNDVWREVREALADDRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEKFLLSWGSANPTDVQDAFFSDSKIGRRCLDVRLDAPAAPLTPELLGGWLRTDVDGFTTAGPA--RTGLAGYDAFAAELLERCRAG--DADVLRELYPFGWAMQAQASLHGELLRRCGREWDDPELAGAGRAVEAVAHAWTGLRFTGAHGLEDPSAAASDIAHHATTLR------------------\n>UniRef90_A0A6B2VJ52/10-300 [subseq from] BtrH N-terminal domain-containing protein (Fragment) n=2 Tax=Streptomyces sp. SID10815 TaxID=2706027 RepID=A0A6B2VJ52_9ACTN\n----------------------AGLWYRDVISCLWATLAENIARAGGAPLDVLGLHWEFRFRPGDVRSEEFYFAgAHPDDVARSIAPYHGISSRWHRAadDDDPLAELAGLTGRGMLPVAAVDNFHLPFRPAYGDVHAAHLIVVHDVDPAagTVTVSDAMPPAFSGVIDAAAFRRSWESANPSDEQDAFFSDSRIDRRYLTV-TVGELPPLDRGLLKRALAADGERFAegdERGPAGDWTGLPGLRRFLDDLRE---GAAAGePGALRDAYPFGWGMQAQAGLHGELLRRLGVEHDVPELREAGRRVEAVAHAWTGV--------------------------------------------\n>UniRef90_D2PSN5/2-324 [subseq from] BtrH_N domain-containing protein n=2 Tax=Kribbella TaxID=182639 RepID=D2PSN5_KRIFD\n-----------------TSRPALEQWYRDPVSCLQSTVATLLLAQGQEPLEVLGLGWGFLHLPGDVRAEEFYWPTRtPqDPIAGIL-THHPVTSRWRAAETDRpLDDLRAVLAAGRLPVVAVDNFHLPFRPAYHDVHSAHLLVISAIDEQRdlVRVSDAMPPAYQGALAIPDLLTAWTSPNPRE-QEAFFSGAQIRGRWLDIDLGGPYPPLDHGRLRIALRTNADTFA--ATADPRAGLAGLAAFSEELVAAADAGNGA--VLEEAYTFGWGMQAQSAVHGELLRDCAVSWKSPGLAEAGRKVEQVAHAWTPVRVASAYGRVSPQDWIVELERHTRRLQTAYRDAL-----------\n>UniRef90_UPI001BCE28A4/12-347 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. NBRC 107566 TaxID=1581705 RepID=UPI001BCE28A4\n-----------------ITGPEPELWYRDLISCLQATFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPAGEsggvdLGAALAPHHGLHSRWWQpADEDDLwREVRATLAEDRVVIAAVDNFHLPFRPAYGDVHAAHLVVLYGLDEVRglVYVSDAMPPAFRGTVPIEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDAPPPPLTPEVLGGFLRTDVDAFATVTA--ARTGLAGFDAFAAELTDRCRAGDA--TALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGLGDPRAVSADITHHATVLRGRYASAVDAVGAAA----\n>UniRef90_A0A7W3T9N9/11-342 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7W3T9N9_9ACTN\n----------------TITGPEPELWYRDLISCLQATCGSMLAREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCVEGQLGRALAPHHDLSARWWQpaDEGDVWREVRERLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEEFLRSWGSANPTDAQDAFFSDSEIGRRCLDVSLGAQPASLTPELLGGYLRTDIEGFTTETSA--RTGLAGYDAFVGELMERCRAGD--TGVLRDLYPFGWAMQAQASLHGELLRRCGRDWDDAVLAGAGRAVETVAHAWTGLRFTGAHGHGDPRAVAPDIEHHATLLRAAYARAVDAVVAAA----\n>UniRef90_UPI001671664E/14-347 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces purpureus TaxID=1951 RepID=UPI001671664E\n-------------------GPEPELWYRDLISCLQATFGSVLTRAGADPLEVLGAGWRFLHLPGDVRSEEFYYPCPPGeseaaDLGAALAPHHELHARWWQpADeNDVWREVRETLAEDRLVIAAVDNYHLPFRPAYGDVHAAHLVVVYGLDETRgvVHVSDAMPPSFRGAVPIKEFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLDAPPPPLTPALLGGFLRTDVDGFTTV--GSARTGLAGYDEFAAELLDRCRAGDA--GALRELYPFGWAMQAQASLHGELLRRCGRRWEDPALAGAGRAVEAVAHAWTGLRFTGAHGLADPRAVEADIAHHATVLRGTYARAVDAVGAAA----\n>UniRef90_A0A2T0PY86/3-329 [subseq from] Butirosin biosynthesis protein H-like n=2 Tax=Allonocardiopsis opalescens TaxID=1144618 RepID=A0A2T0PY86_9ACTN\n------------------------QWYRDPLSCLQTTLATLLLRAGEDPLGALGLAWEFVYPPGEVHAVEYYWpCRHPGDLARSVLPHHSVTSAWRRAgDADPLGELERALERGVLPIAAVDNFHLPFRPAYQDVHAAHLVVVYDVDRgrGEVGVSDVMPPDHLGPVAAADFLRAWYSPMPHDEQDAFFSGSPTaGGRWLEVHMRTPFPALTPGRLAAALRADSALLT---GPDDDGGLRGLRRYTAELVERA--ETGDGDAVGRVYTFGWAPQAQASLHGELLRRQGAAWGLPDLAEAGRRVEGVAHAWTSLRVAGAHGRRRPRACAPQLKRHAARLDRRYHEAVEAVGLAIDAL-\n>UniRef90_A0A2H5B2T7/8-340 [subseq from] BtrH_N domain-containing protein n=1 Tax=Kitasatospora sp. MMS16-BH015 TaxID=2018025 RepID=A0A2H5B2T7_9ACTN\n----------------TLKGPEPELWYRDLISCLQSTTASVLLRGGADPLEVLGAGWRFLHLPGEVRHEEFYYPCLPDAdgrvdLGAALAPHHALRARWWQpADeQDLWREVRAALAEDRPVIAAVDNFHLPFRPAYGDVHAAHQVLVYGLDELRglVYVSDAMPPGFRGAVPIEKFLASWGSENPTDVQDAFFSDSRIGRRCLDVRLE-SVPEPLTpGRLGRFLRADAELFTTAGP--HRTGLPGFDLFAAELLARAGAGEA--AALRELYPFGWAMQAQASLHGELLRRCGHRWGDPALAAAGRAVETVAHAWTGLRFTGAHGLGDPRAATPDLARHTTLLRAAYTRAVDAV--------\n>UniRef90_A0A7K2ZJU6/12-347 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. SID2119 TaxID=2690253 RepID=A0A7K2ZJU6_9ACTN\n-----------------ITGPEPELWYRDLISCLQATFGTLVARAGADPLAVLGSGWSFLHLPGDVRSEEFYYPCPPGEsdgadLGAALAPHHDLHARWwQPADQDDLwREMREALADDRPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFRGAVPIEAFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLGASPPPLTPELLGGFLRADVDGFTTATA--ARTGLAGFDEFAAELADRTRAGD--ADALRDLYAFGWGMQAQASLHGELLRRCGREWDEPALAGAGRAVEAVAHAWTGLRITGAHGLGDPRAASSDIAHHSTVLRGAYAGAVDAVGAAA----\n>UniRef90_A0A7L4Y6X5/14-343 [subseq from] BtrH_N domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A7L4Y6X5_9ACTN\n-------------------GPEPELWYRDLISCLQATIGSVLAREGVDPLSVLGAGWRFLHLPGDVRHEEFYYPCLPDEsgaidLGTALAPHHALHARWWQpADEqDVWREVRASLAEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDETRgvVYVSDAMPPAFRGAVPIEKFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLDA-VPAPlTPELLGGFLRSDVEDFTTAGP--VRTGLAGFDQFAAELLDRCRANDA--GALRELYPFGWAMQAQASLHGELLRRCGREWRDPALAGAGRAVETVAHAWTGLRFTGAHGLGDPRAATLDIAHHATLLRSAYARAVDAV--------\n>UniRef90_UPI001950B099/5-327 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Acrocarpospora phusangensis TaxID=1070424 RepID=UPI001950B099\n--------------------RSIDQWYRDPVSCLQSTVAALLLADGQDPLEVLGLAWEFRYLPGDVRPEEFYWPCrVPGDPVASLLPYHPARSRWRTTaVADPLAELREALAEGRLPVVAVDNYHLPFRPALNDVHSAHLIVVYDIDQDggTVLVSDAMPPAYDGELPVADLLRAWTSANPRE-QEAFFSGAEIQGRWLDVSLGGPYPALGPERLAEALRADAAGFDD--SAACHSGLAGLKRFAGALVEAAEAGNA--RLVEEAYTFGWGMQAQAALHGELLRRCGNAWRVPSLAEAGRRVERTAHLWTPVRVTAAHGRGAPRDCARDLRHHTERLEAGYRAALIAI--------\n>UniRef90_UPI00143AE20D/13-343 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces bohaiensis TaxID=1431344 RepID=UPI00143AE20D\n------------------SGPEPELWCRDLISCLQSTVAAVLARDGVDPLTVLGAGWRFLHLPGDVRHEEFYFPCpsGPDgepDLGAALAPHHDLRARWWQpaDEQDPWREIRTSLSEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVVHGLDEARgiVHVSDAMPPAFRGAVPVETFLRSWGSENPTDVQDAFFSDSRIGRRCLDVRLGTPPPPLTPELLGGFLRCDVEHFTT--AAAERTGLDGFDRFAAELLERCRAG--DADALRELYPFGWAMQAQASLHGEFLRRCGGDWADPALTAAGRAVETAAHAWTGVRFTGAHGLGDPRAAVPDIARHITLLRNAYARAVDAV--------\n>UniRef90_UPI0007740AAC/4-327 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Herbidospora cretacea TaxID=28444 RepID=UPI0007740AAC\n----------------TTTGAEPELWYRDLISCLQATFGTLLAREGADPLAVLGAGWRFLHIPGDVRSEEFYYP-CPDgdaDLGAALAPHHGLHSRWWQpADEDDLwAEIRERLAADRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFSGAVPIEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVWLDAPPAPLTPELLAGCIR-----ADSEIFAD--AGLAGFDAFAADLVGRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVESVAHAWTGLRITGAHGLGDAEAASADIAHHATVLRGRYGEAVDA---------\n>UniRef90_A0A1W5T2H1/12-352 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces ficellus TaxID=1977088 RepID=A0A1W5T2H1_9ACTN\n-----------------ITGPEPQWWYRDLISCLQATFGTVVAREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPPGAsgeadLGAALAPHHDLRARWWQpADEDDLwREVRDTLTADRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEARglVYVSDAMPPAFRGAVPVEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDTPPPPLTPELLGGFLRTDTDAFTTATAATSATqaraGLAGFDAFAAELVERC---RAGdDTALRELYPFGWGMQAQASLHGELLRRCGRTWGDPALAGAGRAVESVAHAWTGLRITGAHGHADPRAVSADIAHHATVLRGLYARAVDAVGAA-----\n>UniRef90_K0K7T6/2-332 [subseq from] BtrH_N domain-containing protein n=1 Tax=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) TaxID=1179773 RepID=K0K7T6_SACES\n------------------TGSQVEQWYRDPVSCVHATLAEVVRHAGAEPLEVLGLGWEFRHLPGDVRPEEYYWPCrVPGDLAGSVLPHHRVRSVWRTApEPDPLTALTGPLAVGRLPVLAVDNYHLPFRPAYHDVHAAHLILVRDLDldRGVALVSDAMPPAHRGELPVADLLRAWRSTMPPDEQDVFFSGRGGQARWLEVIVEAVPPPLTPEALRSALRANVDGFQSQGPE--RTGLAGFGEFLAEVVDRSAAGEAAA--PAEVYTFGWSMQAQSAVHGELLRTCGMRWAEPELAEAGRRVEQVAHHWTALRVTGAHGRTDPVAAAPGLHRHGERLRRSYEQAVESLALASA---\n>UniRef90_A0A4V2XD82/24-348 [subseq from] BtrH_N domain-containing protein n=1 Tax=Micromonospora sp. KC723 TaxID=2530381 RepID=A0A4V2XD82_9ACTN\n------------------------TFYRDPISCLQASFGSVVADAGHDPLAALGARWEFRYIPGDVRSEEFYFpEREPGDTAGSMMPYHPAHSTWFTPEtAEPLEELAALIENGLAPIAAVDNYHLPFRPAYHDVHAAHLVLIYGVDPGRglVWVADPMPPAFSGPIRAEDFLNAWGSANPADHQDAFFSDARIDRRHMLLRLGADWPADDPATLLAALRANHADLTADAHDDGQwTGVAGLRRFVEHVTR---SAHAGdDDALKQVYTFGWSQQAGCSLHGELLRTRGRQWRCPALREAGRAVEAAAHAWTGLRVTAAHGWTRPAETTADLRRHGDRLAQRYETAASALTR------\n>UniRef90_UPI001679C6D6/11-342 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces omiyaensis TaxID=68247 RepID=UPI001679C6D6\n----------------TISGPEPELWYRDLISCLQATTGAVLARQGADPLAVLGSGWRFLHLPGDVRHEEFYYPCPPDAsgtvdLGTVLAPHHALSARWWRpADEEDVwSEVRASLAEDRPVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDETRgvVHVSDAMPPAFRGAVPIEQFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLDA-VPAPlTPELLGGFLRSNGEHFTTAGPA--RTGLAGFDRFAAELLERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRCGGEWRDPALAGAGRAVETVAHAWTGLRFTGAHGLDDPRAAALDIAHHTTLLRGAYARAVDA---------\n>UniRef90_UPI0009EA7834/20-345 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Actinoplanes sp. TFC3 TaxID=1710355 RepID=UPI0009EA7834\n-----------------RRQPPT--FYRDPLSCLQSIFGALVTDAGHDPVATLGARWEFRHIPGDVRPEEFYFPERtQGDTAGSMMPFHPVHSAWSvPAEDDPLGELAELIERGILPIAAVDNYYLPFRPAFHDVHAAHLVLVYGVDRARglVLISDTMPPAFAGPIRAEDFLNAWGSANPADHQDAFFSDSGIGRRYLSVQVGTDWPDESPAALAEVLRTNDADLTAGlaGEAAQWTGLAGLGRYVEHVVD--AARDAQAGPLKELYTFGWSQQAMCTLHGEFLRTRGSQWDIPALREAGRAVETVAHTWSGLRVTAAHGWPDPLAAADDLHRHGTRLRQRYENAA-----------\n>UniRef90_A0A248YPT4/12-338 [subseq from] BtrH_N domain-containing protein n=2 Tax=Micromonosporaceae TaxID=28056 RepID=A0A248YPT4_9ACTN\n------------------TAQP-QLWYRDLISCLQATFGTLVARLGADPLAVLGAGWRFLHLPGDVRFDEFYYPCPDGDLGAALAPHHRLRARWWQpADEDDVwREIRGSLARDQPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEERglVYVSDAMPPAYRGPVPIDEFLNSWGSANPADVQDAFFSDSRIGRRCLDVRLDAPPAPLTPELLDGYLRIDVDNFTTATA--ARTGLAGFDAFAGELVDRCRAGDG--AALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGIADAPAVAADIAHHATVLRGKYAYAVDALSA------\n>UniRef90_A0A1H4TPR2/16-351 [subseq from] Butirosin biosynthesis protein H, N-terminal n=2 Tax=Streptomyces TaxID=1883 RepID=A0A1H4TPR2_9ACTN\n------------------TEAPV-LWYRDPISCLQSTFASVLARAGMNPLVALGAGWEFLYVPDDVRSEEFYYPCRHEGDLGRsLFPHHDVSSSWWcPADpDDPLRELREAMAEGRLVIAAVDNFFLPFRPAFGDVHAAHLIVVHGLDERRglVHVSDAMPPAFQGPIPLDDFLNSWGSANPQDRQDAFFSDSEISRRCLSVSVgavGGGGTDPGPEQLARWLRANLERFEAPGTVAGLGGLAGLDGFLGELTFRARA--GEVRALQELYPFGWGMQAQAALHGELLRDRGAAWRSPALAGAGRAVESVAHAWTPLRITAAHGLDDPAATADDLRRHAGVLRWRYTEAIESVRRALD---\n>UniRef90_A0A7L6B449/10-344 [subseq from] BtrH_N domain-containing protein n=1 Tax=Micromonospora ferruginea TaxID=2749844 RepID=A0A7L6B449_9ACTN\n------------------------FWFHDLGNCLHDCLAVLLLARGFDPVEALGAVWQFHHDPAQVRGEEFYHPTPRPTLGETMFPFHPVRARWtHPTDGAaGWDGLRQSLREGRLAIAAVDNFHMPIRPAFGDVHAAHLVVVWGYDDdtGEAYVLEPTPPLYRGPIPIADFLRARGSGNEarPETRDYFFAGPRIAHRWIDVEFTGPPPVTDAAWVAAVIRSNVDEFRDPTPSPAgRGGLDGLRHWLGDIRDRAHGGNAevAAGALGELYGVGWAAQGAAALHADFLRAAGRRLGRDELAQAGRQVDRLANEWTALRVFGAHGSTGALRVAEQLGPRSRRLLAGLEEALDRLDATAAA--\n>UniRef90_A0A1V2RDJ9/9-337 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. MP131-18 TaxID=1857892 RepID=A0A1V2RDJ9_9ACTN\n-------------------YSEVAQWYRDPVSCLQSTLATVLIHAGEDPLAALGRAWEFRYLPGDVRPEEFYWPCRvPGDLARSVLPHVKVTSRWQAlHESDPLSPWQEALERGELPIIVVDNYHLPFRPAYHDVHAAHLLVLRAVDRDsgTVHVSDAMPPAFQGALAVEDLLRACDSPCPPDHQDRFFSGQPVGGRWLQVRVDAPSPPLTRQRLREVLAENLRGFTQDGttPTAHWSGLDGLRRYRDLLARAVR-A-GAAPTLGEVYTHGWSQQSQAALHGELLRRCGSAWQLSRLSEAGRRVEQVAHSWTAVRVSAAHwsaSPLGPGKSPERLLYHFDRLSRCYEVAL-----------\n>UniRef90_UPI001C2518EC/2-313 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Kibdelosporangium persicum TaxID=2698649 RepID=UPI001C2518EC\n----------------------------------QSTLASLLIREGEDPLGALGLSWEFRHLPGDVRPEEFYWPcARDGDLVGSLLPYHRAGSVWRTApDTDPLVALETALAGNRLPIVAVDNYHLPFRPAYQDVHSAHLIIVYGIDRVagEVLVSDAMPPAYHGPLAIADLLRSWTSVNPRE-QEAFFSGVHIDGRWLDVTLGTPFPPLTPARLGEAMAANLARFDSDGP--DRAGLRGLAEFGTELVAAAR--NGDRATVEEAYPFGWGMQAQAALHGELLRDRGVQWRNPVLAEAGRRVEQVAHAWTPVRVCAAYGRADPRAWAGDL-AHRTARLRRAhEEALAAIEQA-----\n>UniRef90_UPI00194244F2/6-335 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Actinoplanes TaxID=1865 RepID=UPI00194244F2\n--------------------APAPFWRHDLTHCLHTTAGALLAARGLDPLETLGAGWGFRFVPGEVRREEYYFPGHDEDLFAGLAPYHPVSSRWHRpADADqGWQQVRDALANGVSVAVAADNFHLPFRPAYRDVHTNHLMAIEGFDdETgEVFVNDPVPPSFRGTIPLTALMAARDSGNPiAHDRDLFFTANPIGNRWLEVTIGADVPEVDEAFVARVVGSNAAGWLDGTTGPVLTGLAGLRHFLD---AAVEGFAEHPESVDEVFVVGGPMLAVAGLHADFLDRAGVRFGDVRLRELGRAVDRVAHHWSALRIAAATAREDRVAAVPGLRQRTAALLGDQEAVLQRMSLVA----\n>UniRef90_UPI000F08A55D/9-351 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Nocardioides sp. 603 TaxID=2483798 RepID=UPI000F08A55D\n----------------TFQARKLEQWYHDPLNCLHTTVATVLMARGADPLQVLGRNLGFVHLPGEVTSEEFYYPAtSPNGVLGDLAPFHGIHSRWWRPDShDVIGQLYEALVQDELLVAAVDNFHLPYRPAFHDVHAAHLVVIDGLDEGRqtLSISDAQPPVWRGHVELAPFLSAWGSANPADEQDAFFSSSGIEYRCLRITIDDDFH-PMTHdELRLTIETNLAGLsgqGQRAPdlavtdastdsAGALTGIPGLAVYLDELVAAA--ADGKAEALSDLYAMAWPLQAQGFMHGRLLTWASAEWADPRLAVIGRSSHAIASAWTNLRVLGAHLVETPQQQNSQLRRRAQQLRQAYETTAYL---------\n>UniRef90_UPI00099CE614/38-360 [subseq from] BtrH N-terminal domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI00099CE614\n-----------------------PAWYDDLCSCLQVDLVHVLRLGGWDPLQALGSGWRLRAVPEDCEPVEFFH-PAGDDLASSFGVYHPLTLRWHRPadDEEAHDQVAAALADGIVPIVSVDNYHLPFRPAYHDVHAGHLLMVtgYDPATRSYQVLDPMPPAYRGPLPRDVLARSRASANPDDGSDPFFAGSGPARRWLEVRLEGPQPEPTWDWLRTALRTNVESLRGA----EGDGLPALAAYFDALPRAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRHRLAEAGRAVELVSHSWTGVRISAAHGEENPEEAARQVVEHGRTLLRGYEAALYAVESALD---\n>UniRef90_A0A1G8BDD9/8-339 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Lentzea fradiae TaxID=200378 RepID=A0A1G8BDD9_9PSEU\n----------------------LDFWFHDLCSCLQDCFGTLLLRHGQDPVAVMGAAWEFHHAPGPVATEEFYHPAPRPTLGDNLMPHHPVRATWREQEDveSSWQDIRASIIDGRPAIAAVDNFHMPIRPAYGDVHAAHLMVVWGFDDeaGEVYVLESTPPQYSGPVSLADFQRARSSANDsrPDTRDYFFAGAGIRGRWIDVTVDGAFPAVEREWVADVVTANARGFAEPAPGPGWSGLTGLTTWLEGVCDRADDIEDAGVALAELYTAGWAAQSAAALHADFLRDMGNRFGCDPLVHAGRQVDRLANQWTPLRILGAHGSTTGHRHTDQLRDRVRRFTAGHRDAVARLEAAA----\n>UniRef90_A0A229REB2/5-323 [subseq from] BtrH_N domain-containing protein n=2 Tax=Amycolatopsis TaxID=1813 RepID=A0A229REB2_AMYAL\n-------------------LPGIEHWRHDLGHCLQTTAGVLLGFHGADPIDVLGAGWGFGYRAGDVRREEYYFPCLRGSLFASIAPHHPITSTWHEpADAeQGWQEVRAAVAAGQPVAVAADNYHLPFRPAYRDVHTNHLLVVYGFDDERgvALVIDSVPPRFQGEITISELTAARDSANPVvHDRDLFFTARPIGNRWLEVGVEHPLPKLDRDRLSAVLTANVAGYTGDGDGGqEYHGLPGLRRFLTDSSArLADGDPA---VVDEVFVVGGTALAVSGLHGDHLAAAARRFAEPALAELAREVDRIAHHWSAVRIIVAAGREDPAAAARSLTTRTTALL------------------\n>UniRef90_UPI001673AA94/6-337 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces termitum TaxID=67368 RepID=UPI001673AA94\n--------------------GPVGYWRHELSHCLHTTAGVLLDFHGLDPVQALGAGWGFDYPAGDVRREEYYFPGAAEDLFGGLAPFHDVRSRWHEPAGarEGWEQVRAALVAGTPVAVAADNFHLPFRPAHRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALEAARDSGNPVhHDRDLFFTANPIANRWLEVRIGPEQPAFDPDFVDRVTAANLRGLRAEPDAaDVAagrlRGLAGLRSFLVEAVDRLPGDPAAGD---EAFVVIGPVLAVTGLHAEFLRAAGRRFGEPRLAELAREVDRVAHHWSALRIAVATAGPDRAAaVPALLR-RTSALLDAYDRALDGLQ-------\n>UniRef90_A0A1D8SS75/15-305 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A1D8SS75_STROV\n-------------------------WYDDLCSCLQIDIGHVLERAGWDPVRALGAGWRFRAPAGPVEPVEYYHPA-GDALEDFLCLHHPVRLRWHRPAGsaDAHRELVASLARGVPVIAAVNNFHLPFRPAYHDVHAAHLLVVTGYdAESDTYdVTDPMPPAFHGPLPRGVLEEARGSISVEDVSDPFFAGSSPAWRWLEVRPTGPQPPLTRPWLRDVVHGNTTALR--APGHGPSGLAALLRALPGRV-----TEQGPGVLREVYVLGWPAQAEAALHARFLTRAARTLRRPELAEAGRWVDRVAHGWTGLRMAAAHGTVERQ--------------------------------\n>UniRef90_A0A7W9IM63/3-327 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptosporangium becharense TaxID=1816182 RepID=A0A7W9IM63_9ACTN\n------------------TATRSEIWYDDLCSCLQVDVAHVLAARGWDALQAMGTGWRFTWDSGSWEPVEYFH-PRLGSLSAAFGLYHPLDMVWHvpASAGEGRAQLDEALARGLTPIVAVDNYHLPFRPAYHDVHAGHLVVVEgRDPAADAYaVLDPMPPAFRGPLPREVLERARASANPDDGSDPFFAGSSPAWRWLEVRVLGPQPELTWPWLRDRLADNLAALRGE-------GLPALSSLLGGLPERVAGGD--DTPLRELYAAGWPAQAEASVHAAFLARAARSLGRPALAETARWVDLVAHGWTGVRVAAAHGTADPPAAAAAVARHGGTLLRRWQEALDHVETAME---\n>UniRef90_A0A652KE87/6-325 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. ms191 TaxID=1827978 RepID=A0A652KE87_9ACTN\n--------------------APVGYWRHELSHCLHTTAGVLLGFHGLDPVHVLGAGWGFDYRPGDVRSEEYYLPGAAEDLFGGLAPHHRIHSRWHTP-ADAEEGRRQvlaALVAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALTAARDSGNPVvHDRDMFFTANPIGNRWLEIEVDEDQPVFDPPFVRGVVTANLAGFRAPDTAGATGGLAGLRRFLTDAFDRLPADPAVG---DEVFVVVGPVLAVTGLHAEFLRDAGRRFGDTRLLELAREVDRVAHHWSALRIAVATAGPERASSvPGLLR-RTAALLDAYD--------------\n>UniRef90_A0A399H066/8-343 [subseq from] BtrH_N domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A399H066_9ACTN\n----------------------VRPWRHDLGHCLHATMGVLLGCHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGVESLLGAVAPHHPVTSRWHRPPDpEtAWTQVRDALRDGHAVAAAVDNFHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRAEFAAARASANPEDhDRDLFFTRNPIDGRWLEVTVGPDMPPWDLDHVRTVISANVAALEgdrtlRdgyaDDGAELFAGRRGLARYLDAAAA-RMRTGGDTEVVDETFVVAGTVLAETGVHADWLAAAGHTFGRPELTEASRQVERVAHHWSAVRIIVANARADTAAAADDLERRSAALLADQDRALDLLA-------\n>UniRef90_A0A7K2QC15/6-311 [subseq from] BtrH_N domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A7K2QC15_9ACTN\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGASEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALAAGTPVAVAADNFHLPFRPAYHDVHTNHLMVLYGFDDAtgDVFVADPVPPAFQGTIPLAALEAARDSGNPVhHDRDLFFTANPIGNRWLEVRIGQDQPAFDPEFVDRVTAANLLALRAEPAAaDAAAghlrGLAGLRTFLTQAFDRLPEDPAVGD---EVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPDR---------------------------------\n>UniRef90_UPI001300AF0C/6-302 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardiopsis sp. FIRDI 009 TaxID=714197 RepID=UPI001300AF0C\n--------------------SPVRYWRHDLSHCLHNTAGVLLDHHGLDPVQALGAAWGFH-YPGDMRREEYYLPGAADDLFAGLAPHHDISSRWHRPDDveQGWRQVRERLAAGEIVGVAADNYHLPFRPAYRDVHTNHLLAVYGFDDArgEVLVADPTPPSYQGPIPLEEFNAARDSGNPVvHERDMFFTSNPIGNRWLEVTVGADQPEFTPDFVGRVVEANVR-GLLAPDTPSTSGLSGLRAFLNRVGGA-P--EASPVDADEAFVVIGPILAVTGLHAEFLSRAGHDSGDRRLAELSRAVDAVAHHWSALRIAVATAGT-----------------------------------\n>UniRef90_A0A372M2R9/8-337 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces triticagri TaxID=2293568 RepID=A0A372M2R9_9ACTN\n----------------------IRNWRHDLGHCLHTTMGVLLQHHGHDPLQILGAAWGFFHHPGDIRREEYYFPLHREGLLESMAPHHPVHSRWHwpQNAQDGWSEVRSAVLDGAPVAVAADNFHLPFRPAYRDVHTNHLLTVWGFDDDRrlALIADPVPPRFQGAIPIEQLTDARDSANPVlHDRDLFFTDNPVANRWLEVS-IGEVPPHDRDFVRHVIDRNLHGFGATGSGPELVGLAGQRVFLDDLADRLA--AGAEPVVDETFIATGALLAMTGVHGDYLTAAARDFGAPELLEAARSVDRVAHHWSALRIAVAMARGDTAAAEPSVRLRSKQLLADQERALDRLSSAARA--\n>UniRef90_A0A3N1SR00/11-317 [subseq from] Butirosin biosynthesis protein H-like n=2 Tax=Streptomyces sp. 840.1 TaxID=2485152 RepID=A0A3N1SR00_9ACTN\n------------------------SWYDDLSSCLQTDIGYVLERAGWDPVQALGAGWRFCAPTGPVESVEYFHPA-GDRVEEYFCLHHPVSLRWHspRDAAAAHHDVVASLARGVPPVVAVNNYHLPFRPAYHDVHAAHLIVVTAYdPERDVYrIADPMPPAHRGDLPRSVLDEARHRLAVDDTSDPFFAGSSPSWRWLEVRTTGPQPLPSLPWLREVLTDNVASMRDAAAA---GGPAVLVRLLDELPGRIR--REGVRALQEIYVLGWPAQAEASLHSTFLTRAGLHFERPDLVEAARWVDLVAHSWTGLRVGAAHGAVAD--FPAEHRV--AALGRRL---------------\n>UniRef90_UPI00210DFC0A/8-344 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces longispororuber TaxID=68230 RepID=UPI00210DFC0A\n----------------------VRPWRHDLGHCLHATMGVLLRAHGADPLQVLGAAWGFGYRSGDLRREEYYVPFGAGSLLGAMAPHHPVSSRWHRPPDpEtAWTQIRDAVGDGRAVAAAVDNFHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRDEFAAARFSANPEDhDRDLFFTRNPIDGRWLEITVGPDLPAWDLDHVRTVITANVAALEGdrtlwDGYADDGAGLFGGRrgtaRFLDAAAARM-RRGDDPEVVDETFVVAGTVLAETGVHADWLAAAGDAFARPELTEAARLVERVAHHWSAVRIIVANARADTAAAAGEVEDRAAVLLTDLDRALDLLAR------\n>UniRef90_UPI00034D0526/2-301 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardiopsis valliformis TaxID=239974 RepID=UPI00034D0526\n-----------------TATDPVLPWYDDLSSCLQTDIGHVLELRGWDPVQALGAGWRFRPPGGPVEPVEYFHP-AGESLQEEFCLYHPVRLTWHQPPGPDTahDDLVEALARGASVIVAVNNFHMPFRPAYRDVHAAHLVIVTGWDEQRgLYeVVDPMPPAFSGTLPRTVLEKAREDLSVEDESDPFFAGSRPSWRWLEVTATGPQPRADGPWVDDAVRRNIAAL--DAPDR------GPRALADLVSGLPERVrSRGPRALREIYVLGWPAQAEAALHSTFLFQAANRLRRPDLADAADAVGRVAHAWTGFRVSAAHGATGREP-------------------------------\n>UniRef90_A0A0M8YE06/7-309 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A0M8YE06_9ACTN\n-------------------------------------------LGGWDPLQALGSGWRLRAVPEDCEPVEFFH-PAGDDLASSFGIYHPLSLRWHRPgdDAEAHEQLVAALADGIVPVVAVDNYHLPFRPAYHDVHAGHLLMVtgYDPGSRAYRVLDPMPPAYRGPLPREVLERSRSSANPDDGSDPFFAGSGPARRWLEVRREGPQPELTWSWLRTALETNVRSLRGA---E-GDGLPALAAYFDSLPAAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRFRLAEAGRAVELVSHSWTGVRISAAHGEENPGEAARQVVEHGRTLLRGYEAALHAVESALD---\n>UniRef90_A0A2T0MQD9/5-321 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Nonomuraea fuscirosea TaxID=1291556 RepID=A0A2T0MQD9_9ACTN\n-------------------LPGIRHWRHDLTGCLHVAMAVLLQHRGLNPVEVLGAAWSFDHRPERLRREEYYFPGGEDDLLAALAPYHPLTSRWHSpADAtAGWLEVRDAVAAGQPVAVSADNYHLPFRPAFGDVHTNHLITVYGFDdELDIaLVIDSVPPRYRGPLPLPALAAARDSGNPVvHDRDLFFTGQPIGNRWLEAEVTGEIPAFDRDFVRLAIERNAAALHAAEPAGRYAGLAGQERFLLDIAGeLAEGS---TGAIDETFVVAGPALAVAGLHAEWLAHAGRVLGEPRLLESARLVERVAHHWSAVRIIAGAARPDPAAAAGSMRSRTREL-------------------\n>UniRef90_UPI000AC024A2/6-326 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Goodfellowiella coeruleoviolacea TaxID=334858 RepID=UPI000AC024A2\n--------------------APVRYWRHDLGHCLHTTAGVLLDHHGLDPIEVLGAWWGFH-YPGDLRREEYYLPGAAESLFTGLAPHHRISSRWHTpADAEtGWREVRAQLLAGRPVAVAADNFHLPFRPAYRDVHTNHLLTVYGFDDEagQVLVADPVPPAFQGAVPLAEFTAARDSGNPVkHDRDLFFTANPIGNRWLELTVEDRQPAFDQDFFRHVLTENQRGFT-D-PADrATSGLSGLRTFLTSTIdALADD----AGLVDEMFVVIGPVLAVAGLHAEYLAMAGRRFDDHRLLECARLVDRVCHHWAALRIAVATCRADRAAAVPSLRRRAQRLLTEHELVL-----------\n>UniRef90_A0A1B4ZDD2/10-336 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. SANK 60404 TaxID=1213862 RepID=A0A1B4ZDD2_9ACTN\n-----------------------LSWRHDLGGCLHGCMATLLHHQGVAPLETLGAAWGFWHLPGEVRREEYFYPCDADtSLLGALAPYHPVRSTWHQpADAeEGWRQVRDEVAAGRLVAVAVDNFELPFRPAYQDVHSNHLVVVQGFDEERgtVRVLDAVPPHFHGDITLQQLAAARDSGNPAvHDRDMFFTNVDIGNRWLSVELDAaPqdFPALDRAHVHDVIARNVRGFRENVPGPRLAGLTGLERFLSDMGKR----LAAGEAVrDELFVVTGAALACTAVHADWLALAGRTLAAPGLVEAARGVERIAHHFSAVRIMAALTHSGD-LSPDRLGRRARALLTDLEQVLEDLA-------\n>UniRef90_UPI0010FAE837/8-308 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces exfoliatus TaxID=1905 RepID=UPI0010FAE837\n----------------------IRPWRHDLGGCLHGCLATLLEHRGVEALPVLGAAWTFRHFPGGVRREEYYYpCASGESLLSALAPYHPVRSRWHEPaDaGAGWREVREQLAAGHAVAVAVDNFHLPFRPAYRDVHSNHMVVVHGYDEERgtVRVLDSVPPAFHGDIALADLTASRDSGNElVHERDMFFTGVRIGNRWLSVELDCPpedFPVLDRAEAHRVIGLNLAHFAAPANGDAYTGLAGQQAFLEE-CVKRL--GAGEDVRDELFVAAGAALACTAVHADWLGHAGRTLGLPGLVEQARSVDRVAHHWSAVRIMAGLTRG-----------------------------------\n>UniRef90_A0A1M5CPU0/9-329 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Jatrophihabitans endophyticus TaxID=1206085 RepID=A0A1M5CPU0_9ACTN\n-------------------------WYRDPLSCLHVTLAVLLERAGRDPLDALSRDFGFRWIPGDVRGEEFYWpVDEPDDPVAGMAPSAGIRSRWRTAAADPLAALASALAAGRPPIVAVDNFHLPFRPAYHDVHAAHLVVVTALdvAGGRAFVVDHMPPAHAGWLPVEHLLAAWGSVNPPDAQDDFFSGEPIERRWLEVDLGpGLAPLTAAD-AAASAVENCARFGPLLGAPApSSGRADLHAL--AAAAVAAARDADGGALAEVYTFGWSMQAQAAVHGELLRRTGAAAGDLVLAAAGRKVEAVAHVWTGLRVTAAHGRLDPAAVAPAVGRHAARLVTAYETAFAAL--------\n>UniRef90_A0A2A2D0D6/89-416 [subseq from] BtrH_N domain-containing protein n=7 Tax=Streptomyces TaxID=1883 RepID=A0A2A2D0D6_9ACTN\n----------------------VRPWRHDLGGCLHGCLATLLEHRGVPALPVLGAAWTFRHFPGGVRREEYYYpCADGESLLTALAPHHPVRSVWHEPaDaATGWEQVRDAVAAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDITLAELTASRDSGNElVHERDMFFTGVHIDNRWLSLELdaaPGDFPALDRAEVARVLALNLAHFAAPPDGDACTGLAGQQAFLEGTVkRLT----AGEDIRDELFVAAGAALACTAVHADWLALAGRTLDLPGLVEQARSVERVAHHWSAVRIMAALTRDGG-LTPRRLAGRVHALLKDHESALTALD-------\n>UniRef90_UPI000348008F/2-305 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardiopsis alkaliphila TaxID=225762 RepID=UPI000348008F\n-----------------TSVDPVLPWYDDLASCLQIDIGHVLELQGWDPVQVLGAGWRFRTPQGPVEPVEYFHPA-GERLQEEFCLYHPVRLTWHepRDPRTAHDDVIDALTRVRGVIVAVNNFHLPFRPAYHDVHAAHLIIVTGWDErRELYrVIDPMPPAYSGTLPRSVLEKARRDISVDHKSDPFFAGSRPAWRWLEVVATGPQPRADMAWVDKVMSTNIAALNR-P----DQGPHALATYLFELPRRIE--RHGSRALREIYVLGWPAQAEAAFHSAFLYRMATRFERPDLADAASSVGRVAHAWTGFRIAAAHAAAEDEPTSAS---------------------------\n>UniRef90_A0A191V9V6/9-344 [subseq from] BtrH_N domain-containing protein n=5 Tax=Streptomyces TaxID=1883 RepID=A0A191V9V6_9ACTN\n-----------------------RPWRHDLGHCLHATMGVLLAGHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGARSLLGAMAPHHPVSSRWHRPpDPDAAwTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITGAEFAAARASDNPEDhDRDLFFTRNPIDGRWLELSVGPDLPPWDLDHVRTVITANLAALEADrtlPDgyADDGAGLfggrRGLARFLDAAAARMR-AGDDPEVVDETFVVAGTVLAETGVHADWLATAGHTFARPALREASRLVERVAHHWSAVRIIVANARTDTAAAAGDLEHRAVALLTDQDRAMDLLAR------\n>UniRef90_UPI001E5204F0/6-315 [subseq from] C39 family peptidase n=1 Tax=Streptomyces apocyni TaxID=2654677 RepID=UPI001E5204F0\n--------------------APVAPWRHELGHCLHATAGVLLAHRGLDPQIVLGAGWGFH-YPGDLRREEYYLPGHAEDLFAGLAPHHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAYRDVHTNHLMVVHGFDDEagEAYVTDPVPPAYQGPLPLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEATDPQPPFTPEFVAEVVARNVRGL-T-DPADRRTsGLPGLRAYLDGAWERLPD---APDVVDEVFIVAGPVLAVSGLHGDFLDRAGREFGDRRLRELARLVARVTHHWSALRIAVATARTDRAAALPALRRRS----------------------\n>UniRef90_A0A543N968/11-323 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Haloactinospora alba TaxID=405555 RepID=A0A543N968_9ACTN\n-----------------LPAEPSLSWYDDLCSCLQLDIGHVLERAGWDPVQALGSSWRFHLPAGPVEPVEYFHPA-GERLQDTLCGDHPVRLRWHHpsSPAEAHRDLRTALERGTPAIVAVNNFHLPFRPAYRDVHAAHLVIVTGYdPEHDVYrVIDPVPPSFSGNLPRAVLQEARGRISLDDESDPFFAGSNPSWRWLEVGVSGPQPEPGPEWVYGSIRANTTEQRA-----LRQGPQALSDLLEELRA--PDNHERPRTLREIYILGWPAQAEASLHSAFLTRAARRLGAPDLAEAAHSVDRVAHAWTGFRVAAAHEATSDR--PHH--DRVTTLGRRLR--------------\n>UniRef90_A0A2T3VL19/7-330 [subseq from] BtrH_N domain-containing protein n=1 Tax=Micromonospora sp. RP3T TaxID=2135446 RepID=A0A2T3VL19_9ACTN\n---------------------GYEPWWFELGNCLHSSVAAVLRARGVAPLPVLGAHWGFRYRLGDARREEYYLpLPRCRSLVGALLPYHPVRSTWHEPDDEqqAWEQIREQIRGGGAAVVAVDNFHLPFRPAYHDVHSNHLVVVHGFDDStnQALVLDAVPPVFHDWLDLKHLDAARGSTNVGvHQRDMFFADVPVGRRWFDIAVDGPIRDDPARDVPESLRRNVAGFAAEDPFGEQVGIAGLSAFLADSADRHE--AGVAGVVDELFTVAGPHLASTALHAAYLRRAGRAREEPRWRELARRVDRVAHHWSALRITAAAARGEPGQAPL-LRRRARALVSDLTIAVE----------\n>UniRef90_A0A1C6VGX2/3-215 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Micromonospora yangpuensis TaxID=683228 RepID=A0A1C6VGX2_9ACTN\n-----------------TELAPIGTWRHDLTYCLHTTAGVLLEFHGLDPLEVLGAYWGFHHVPGPVPREEYYFPPTRDSLFAGLAPYHPVSSRWHQpADADsGWAQVRAAVAAGNPVAVAADNFHLPFRPAFRDVHTNHLLVVYGFDDEagEVFVADPVPPAFQGPITIEALTAARDSANPVrHDRDMFYTANPIGNRWLEVsvRPDGPPFDPD--SVRAAIRANLAGFTAA-------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A1C6VGX2/247-358 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Micromonospora yangpuensis TaxID=683228 RepID=A0A1C6VGX2_9ACTN\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALTGLAGLRTYLDGVAERFADE---PGLVDEVFLVGEPAMAVAGLHADYLYRAADRFALPGLRENARLVERVAHHWSALRITVASARHDRASAVPGLRRRCAAMLADHERALAAL--------\n>UniRef90_UPI001AC15AAB/4-330 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Actinoplanes toevensis TaxID=571911 RepID=UPI001AC15AAB\n------------------VVDGVRSWRHDLGGCLHSCFATLLDFHGLPALPILGAAWTFRHRPDGVRREEYYYPCPPEtSLLRALAPHHEVASTWHEPAGAeaGWAEVRASVAAGIPVAVAVDNYHLPFRPAYHDVHSNHLVVVHGFDDEagTVRVLDAVPPAFHGDITLAELTASRDSGNEvVHDRDMFFTGVRIDNRWLSVELPAPdaVPALDRAEVARVLDLNLRHFAEPATGDGgYTGLAGMREFFDDTVK---RLSAGEDIRDELFVAAGAVLVGTAVHADWLAEAARTAGLPSLAERAREVERIAHHWSAVRIMAALTSTGL--SAPRLAGRFDALLNDQERAL-----------\n>UniRef90_UPI001C249858/3-337 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Micromonospora sp. WMMB482 TaxID=2849653 RepID=UPI001C249858\n-----------------TVVPNVRAWRHDLGGCLHACLASLLEHRGVAALPVLGAGWTFRHFPKGVRREEYYYpCTDGESLLSAVAPHHPVRSRWHHpADADaGWAQVRDAVAAGAPVAVAVDNFHLPFRPAHRDVHSNHLIVVHGFDDNQgtVRVLDAVPPAFHGDIGLAELTAARDSGNPAVHArDMFFTGVDIGNRWLSVEIDGEpdqIGSLDRARVAHVVAANLDHFRAPSSIEGYVGLAGQRAFLDSAVdALRTGE----DIGDELFVAAGAVLACTALHADWLALAGHVVDSPDLRECGREVERLAHHWSAVRIMAALARTGDL-APARLAGRAHTLMADHETALENLDRA-----\n>UniRef90_A0A4R7V3J5/10-336 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Actinophytocola oryzae TaxID=502181 RepID=A0A4R7V3J5_9PSEU\n------------------------HWRHDLTGCLHIAMAVLLGHRGLDPLEVLGAGWGFYCDPRDLRREEYFFPTPHESLLSGLAPYHPVSSRWHSPvDAEaGWREARAAVAAGRPVAVAADNYELPFRPAYQDVHTNHLIVVFGFDDEagEALVTDPVPPRFTGPIPVGVLTAARDSGNPVaGDRDLFFTGNPIGNRWLEIEVGPGVPDFDREFVEHVLTGNRDGFTKTDAApPVHAGLDGEARFLSSIADtLAAGDES---AADDGFVVAGPTLAATALHAEWLRRAGRLLDNTRLLEAARAVDRVAHHWTAFRIAVATARTDPPRAEASVRARGRALVADHERALDLIDRA-----\n>UniRef90_UPI001C8BD582/8-321 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. WAC04114 TaxID=2867961 RepID=UPI001C8BD582\n----------------------VTPWRHDLAGCLHACAGTLLAQAGHAPLDALGSGWHFQYRAGDFRREEYYLPLAPDqSLFGALAPHHRVESVWHRPlDaDDGWRQVREAVLRGTPVAVAVDNHCLPFRPAYQDVHANHLIIVYGFDDERgtARVMDTVPPRFDGDIPQSVLCAARGSGNRAEHgRDMFFADQDISHRWLEPRLGEPLPASDRSAVAASLRHNHQGFTTGDVGPDYAGLPGMAAFLTDI---EERHSAAEPVADELFIVAGAALASTALHAEWLRTTGARLFTPALTELGRDVERLAHHWTAVRIMAALTRGHEVSADRLARRHRDLL-------------------\n>UniRef90_A0A7K0CH90/8-335 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces smaragdinus TaxID=2585196 RepID=A0A7K0CH90_9ACTN\n----------------------IRPWRHDLGGCLHGCLATLLESRGVTALPVLGAAWTFRHFPGGVRREEYYYPCRaGDSLLQALAPYHPVRSEWHEPaDaAAGWREVREQLSAGHAVAVAVDNFELSFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDIPLAELTAARNSGNDlVHERDMFFTGVHIGNRWLSVELGVPAdefPPLDRDEADRVLRLNQEHFAARPDGDGYRGLAGQEAFLTGMVKR----LAAGEAIrDELFVAAGAALACTAVHADWLALAGRTLDHPGLLEQARAVDRVAHHWSAVRIFAALTSDGE-VSPARLARRVDALMRDHESALTGLE-------\n>UniRef90_V6KBD6/4-320 [subseq from] BtrH_N domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=V6KBD6_STRNV\n-------------------------WRHELGHCLHTTAGVLLAHRGLDPGIVLGAAWGFH-YPGDLRREEYYLPGHADDLFAGLAPYHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAHRDVHTNHLMVVHGFDDeaGEVYVTDPVPPAHQGPLSLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEARGPQPPFTPEFVAEAMARNVRDL-TD-PADPRTsGLPGLRAFLDGAW---ERLDSAPEVVDEVFIVAGPVLATTGLHGDFLDRAGRESGDARLRELARQVAGVAHHWAALRIAVATARADRAAALPALRRRSGRLVESYEQVLA----------\n>UniRef90_UPI0006AF5184/5-309 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardia sp. NRRL S-836 TaxID=1519492 RepID=UPI0006AF5184\n-------------------LPGITHWRHDLGHCLHATAGVLLGFHGADPLDLLGAAWGFDYPAGDMRREEYYFPCRDRSLFASLAPHHNVESTWHTpsSPEQGWEDVRARLLAGTPVAVAADNYFLPFRPAYQDVHTNHLLVVHGFDEDRgtVSVCDPVPPRFLGEIRIEELTAARDSANPVRhSRDMFFTANPIGNRWLDVTVSGHTGPASRERLREIVAANVSGWEGAADGsSDYRGLPGLERFLREAA--TRLADGDPSVVDEVFVVAGVALAVTGLHGDYLAAAARRLGEPPLLKLAREVERIAHHWSAVRIIVATGRDDPA--------------------------------\n>UniRef90_UPI00068C59DE/22-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. NRRL S-646 TaxID=1463917 RepID=UPI00068C59DE\n---------------------TYPQWYEDPLSCLQTTLGSVLLEHGLRPVDVLGQSCEFVFAPDDVMCEEFYRPIqSSRGVAADLCPYHDVESAWT--TGSTTDDLIALIEEHSGVIVAVDNYYLPFRPAYQDVHAAHLVVVpaWRRTPdggVEFYVSDAQPPAFQGWLSAEHLVAGWTSGNPSDTQDVFFSSREIGGRVLTTKVRQRPEEPTTEQVVRALRGNLDRWNDGvaGPTDRlWAGRSGLRRFVDRLSEQ----AVAPPSLRPAYTFGWSMQAQAFLHGRFVREHAFRTNDALLAAVAASADRVVSAWSNVRLLCAHAA------------------------------------\n>UniRef90_A0A1A9J5P6/19-319 [subseq from] BtrH_N domain-containing protein n=4 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A1A9J5P6_9ACTN\n----------------TTG--TYPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGHACEFAFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggQVEFYVSDAQPPGFQGWLAAEHLVESWTSGNPTDTQDVFFSSREIGGRVLTVKVR-PEPGPlTDDQVVRALRGNLDKWDTgtAGPADrVWTGRSGLRRFVERLEE----HSADPARLRPAYTFGWAMQAQAYLHGRFAQGCALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>UniRef90_UPI0020BDBAE9/20-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. D2-8 TaxID=2707767 RepID=UPI0020BDBAE9\n------------------AAGTYPQWYEDPLSCLQTTLGSILLEHGLRPVDVLGQACEFAYAPGDVMCEEFYRPVQSDrGVAGDLCPYHDVESAWT--TGSTADDLIALVEEHSRVIVAVDNYYLPFRPAYQDVHAAHLVVVpaWRRTpdgDVEFYVSDAQPPAFQGWLSAEHLVAGWTSGNPSDTQDVFFSSREIGGRVLTTAVRQRPEELTAGHVLRALRGNLGRWDDgmSGPSDrAWTGRAGLRRFVDLLCEQA----AEPAALRPAYTFGWAMQAQAFLHGRFAQEYALTSGDTRAAAVAVSADRVVSAWSNVRLLSAHA-------------------------------------\n>UniRef90_UPI000E25D951/16-313 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Amycolatopsis circi TaxID=871959 RepID=UPI000E25D951\n------------------------QWYEDPLSCLQTTVGSILLEHGLRPVEVLGLACEFAFAPRDIMCEEFYRPAQSSrGVAADLCPYHDVESEW--TSGTNADELIELIEKHASVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRKvgGETEFYVSDAQPPRFQGWLPAGHLMNAWTSGNPADHQDVFFSSSEIAGRLLTARVGSEPGELTADGFGRAIEGNLERWNAGAAGETDrvwTGRAGVRRFVQRLQEHS-GDP---AELRPAYTFGWAMQAQAFLHGRLTQEFARRVGLPYLSGIAAAADSVMSAWSNLRLLSAHAAELAR--------------------------------\n>UniRef90_UPI0013E94A07/24-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces roseicoloratus TaxID=2508722 RepID=UPI0013E94A07\n-----------------------PQWYEDPLSCLQTTLGSVLLEHGLRPVDVLGRSCEFVFAPGDVMCEEFYRPAQGDrGVAADLCPYHDVESAWT--TGSTADDLIALVEEHSRVIVAVDNYYLPFRPAYQDVHAAHLVVVpaWRRTPdggVEFYVSDAQPPAFQGWLSAEHLVAGWTSGNPSDTQDVFFSSREIGGRVLTTKVRQRPEEPTAAHVARALRGNLDRWDDGaaGPTDRlWSGRSGLRRFVGRLTEQA----ADPASLRPAYTFGWSMQAQAFLHGRFAQERAFRSGDASLAAVAASADRVVSAWSNVRLLCAHAA------------------------------------\n>UniRef90_A0A7K2T615/7-335 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7K2T615_9ACTN\n--------------------PHALGWRHDLAGCLHGCMAALLHHRGVAPLETLGAAWGFLHLPGDLRREEYYYPCDSGvSLLGALAPHHPVRSVWHHpADaAEGWAQVRDEVAAGRLAAVAVDNFELPFRPAYRDVHSNHLVIVQGFDEERgtVRVLDAVPPHFHGDITLEQLAAARDSGNPAvHDRDMFFTDVRIGNRWLSVELdAGPkdMPPFDRTHIRSVVERNVEGFRKGETGPRLTGAEGLTAFL----ARTGERLAAGEAVrDELFVVTGAALACAAVHADWLALAARTLDAPGLAEAARGVERIAHHFSALRIMSALTASGD-LGPDRLARRSHALRSDLEQVLDTL--------\n>UniRef90_UPI0014805641/8-309 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Ruegeria atlantica TaxID=81569 RepID=UPI0014805641\n----------------------LDFWFHESVSCLQDCMAMALKYYGEDPITILGARWSFFHDPAQVSQQEFYYPSPYGDLGRDLAPFHNLSARWHSApDANAmLVDVEKALLDGRPVMLVEDNYFMPNRPAWHDVHAAHLVLVtgYDMLNETYRIMEPTPPLYHGSISREQLLKAIGSENEIREewRDYFFAGAELSFQWIDIHPPSSPPPLDIAFVKDVLVQNLRDFRDPDLSDaTLKGLTGLRQYLEDVVLqARQSEQAAQQRLSEIYTIGWAHLAQTALHAEYLKKASHAFSSAELCEAARRVDSLAAKWTAFRLFGAHGA------------------------------------\n>UniRef90_UPI000E24AC88/2-307 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces olivoreticuli TaxID=68246 RepID=UPI000E24AC88\n----------------TTLIDDVRGWRHDLAGCLHACMATLLEHRGVAPLETLGAAWRFRHLPGDIRREEYFYPRAPgESLLGALAPYHPVRSVWHSPaDaAEGWAQVRAEVGAGRPVAVAVDNFELPFRPAYRDVHSNHMVIVHGFDEDagTVHVLDAIPPHFHGDITLRQLTASRDSGNAAvHDRDMFFTDVHIGNRWLSVELDAnPedFPAFDRPHIRDVVERNLRGYHEPAQGDGYAGLDGLTAFFADMGKR---LAAGETVRDELFVVAGAALANTAVHADWLALAGRALDHPGLTEQGRAVERIAHHWSAIRIMAALTQ------------------------------------\n>UniRef90_UPI0009E93A09/29-324 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Kitasatospora TaxID=2063 RepID=UPI0009E93A09\n-----------------------PQWYEDPLSCLQTTLGGVLLEHGLRPVEVLGLSCEFVFAPEDVPREEFYRPAQGDrGVAGDLCPYHEVESAWTT--GADADDLIGLIEQHSGVVVAVDNYHLPFRPAFHDVHAAHLVVVpgWRRTAagaVEFYVSDAQPPRFQGWLAAEHLLASWLSGNPSDAQDVFFSSREIGGRVLTTSVREQPGELTADRVALALRGNLDRWTGGTAGtgDrLWTGRAGLGRFVERLTE---HRGDPAE-LRSAYTLGWSMQSQAFLHGRLAQEFAHRSKQPLLLEVAASADRVVAAWSNVRLLGAHAA------------------------------------\n>UniRef90_UPI000694914D/24-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptacidiphilus anmyonensis TaxID=405782 RepID=UPI000694914D\n---------------------P--QWYEDPLSCLQTTLGSILIEHGLRPVDVLGLACEFTFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--TGSDAGDLVELIETHGRVIVAVDNYHLPFRPAFHDVHAAHLVVVpgWRRSadgSLEFYVSDAQPPGFQGWLPAEHLINSWLSGNPSDSQDVFFSSREIGGRVLTVTVR-PQPgGLTRGQVDQALAGNLERWNGgtAGPEDrVWTGHAGLRRFVERLRERC----ADPAELRSAYTFGWAMQAQAFLHGRLAQEFARRSDRLRLLEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>UniRef90_S5UBS5/2-315 [subseq from] BtrH_N domain-containing protein n=1 Tax=uncultured bacterium esnapd17 TaxID=1366598 RepID=S5UBS5_9BACT\n---------------SVTVGLPAQAWYDDLCSCLQVDLAAVLDAHGWDGLQAVGAGWRFGLGTVDFEPVEYFHPAGPRAF----LRHHPVHVQWHHPEDRvaAHDTILEALSSGIRPIVAVDNYHLPFRPAYRDVHAGHLIVVEGFDpvRESFAVHDPMPPAYRGILPRAILENARESPNPDDGSDPFFAGTSPAWRWLEVRPEGEQPELTWPWLRDVILDNLR----------DNGLAEFQALLDDLD---------TEDLHRLYVIGWPAQAEASVHAQFLARAAQRLQRPALAEAARWVDLVASAWTGVRIAAAHAPADPAAGLARVVRNGHTLVRHWQAALQRLETAT----\n>UniRef90_UPI0018921157/8-311 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Catenulispora rubra TaxID=280293 RepID=UPI0018921157\n------------------TIAGIPEWRHDLVGCLWTSAGTVLGFHGAPVVETLGAAWSFRHFPGDVRREEYYYPCAPGvSLWEAIAPYHPVRSTWCEpSDPDeGWDQVRAEVLAGRPVIVAADNFELPFRPAYRDVHTNHLVTVYGFDDKRgtARVLDAVPPRFDGDISIKELTAARDSANPIlHDRDMFFTDRPIANRWLRVELDvAAFPAFDPATVRATIRRNLDGFADS-TGPGLSGLAGQRAYLEECVTRL---RSGEAIWEELFLVAGAVLANTALHADWLTTAADRFGYQGLREAARAVERVAHHWSAVRIAGVLTRDAQ---------------------------------\n>UniRef90_A0A4R2K3F9/9-307 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2K3F9_9PSEU\n---------------------DVVPWRHDLVGCLWTSAATILRWHGVPELETLGAAWGFRHIPTDLRREEYYYPTPPGvSLYEGLAPYHPVRSVWHEPaDaAQGWEQVRAQVAAGVPIVVAADNFYLPFRPAYQDVHTNHLVIVYGYDDNagTVRVLDAVPPRFDGDIRLDELAAARDSQNPIlHNRDMFFTNQPIGNRWLEIHVdTDAFPPFDRDTVFDTIRRNLHGFRS--AGDGYVGLTGQRAYLADVAERF---EDEADIRDELFLVAGAVLANTALHADWLVLAASAADEPALAVLGRSVQRIAHHWTAVRIMSALTSTG----------------------------------\n>UniRef90_A0A8F5GMK1/3-336 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Actinomadura TaxID=1988 RepID=A0A8F5GMK1_9ACTN\n-----------------TIVPGVRAWRHDLAGCLHACAATLLEHRGVPALEALGSRWGFYYPPGDFRQEEYYFPCPPGvPLLSALAPYHRVSSRWHEpADArQGWADVRERVASGTPVAVAVDNFELPFRPAHRDVHANHLVIVYGFDDEagTARVLDAVPPRFDGDLPLDVLAAARGSGNEArHERDMFFADSSVAHRWLEIAADDGTPgPPDPAALARWLRRNLDGFAAPDDGEPYEGLSGLTAFLRDAEArLAAG----EKIADELFVVAGGALAATALHADLL-AHAGRtSGLPVLGELGRTVARVAHHWTALRILAALTRDGDV-TAGRLRRRHDALLGDTERALLRIESAL----\n>UniRef90_UPI001FD952A5/3-301 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Amycolatopsis magusensis TaxID=882444 RepID=UPI001FD952A5\n---------------------------------------------------ALGASWWFYHDMEPVRGEEFYYPAPRPSLGENLMPFHQVRAEWREpADvESGWQDIRASILDGRPAIVAVDNFHMPIRPAFGDVHAAHLMVVWGFDDeaREVYLLESTPPQYTGPVGLEDFMRARASVNEsrPHTRDYFFADSSIRGRWIDVTM-GEFPVVDREWVAQVVTANTRGFTAPGTGPGWAGLTGLESWLTRVCERAANVDEAGTALAELYTVGWAAQAATALHGDFLREVGNRFGCDALVYAGRSVDRLASQWTPLRILGAHGSAGGQSVAEQLWERSLRFVADHRNAVRQLE-------\n>UniRef90_UPI00215DC577/2-313 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. WELS2 TaxID=2749435 RepID=UPI00215DC577\n--------------------------------------ATLLHHRGVAPLETLGAAWGFWHLPGDVRREEYFYPCDAGvSLLGALAPYHPVRSTWHHpADaAEGWAQVRDEVAAGRLVAVAVDNFELPFRPAYQDVHSNHMVIVQGFDEERgtVRVLDAVPPYFHGDIRLEQLAAARDSGNPAvHDRDMFFTDVHIGNRWLSVELDAaPedFPAFDRAHIRSVIERNVEGFRKGEPGPRLTGAEGLTSFLA----WAGERLAAGEAVrDELFVVTGAALACTAVHADWLALAARTLDAPGLAEAARSVERVAHHFSAIRIMAALTSSGDL-GPDRLARRGHALRSDLEQALDVLA-------\n>UniRef90_A0A2V1NW70/16-307 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. V2 TaxID=1424099 RepID=A0A2V1NW70_9ACTN\n-------------------------------DCITSTYGTVLRSLGYDPA-ALGECWGYHHAPmveAEWPIEHLELRRRPI--ADTLRSWYglDIEVERHPTVQQAWQTARGILDAGRLVIVLVDAFHLPYSGQYLRVHHPHRIVITGYSGAVVDVFDGyQGSLFEGQIDLSDLLAAMSAEQLAE----QRRGDPDWRNWTITLRPGKGA--HAKWTKAVfnsaLKRNLDLFLSGAEEGAPAGCTRLRDCIEELRS-APSSFAELSPVGMLEVTGWfgELGSQRSLNARFLRAAGEALSLPRLGDCAEQAEELSKRWTMKK-VYVYMRLHRRG--A----------------------------\n>UniRef90_A0A3G2JLA4/39-313 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptomyces dangxiongensis TaxID=1442032 RepID=A0A3G2JLA4_9ACTN\n-------------------------------DCIAATFGTITAWLGRDPA-VLGDDWGYRERPlsgSEWPLEDVATRrrTAEDVLAGWYGLTS--RQIVHDGPREVGRYLGERLGEGTPVIVFVDAFHLPYTAQYRQQHHCHRVVL-RATADDGYeVVDRyRGSLHEGTLDSRTLLA---AVSAPELADGH-RGDPDWRH--RTIVVTPLPGPVTAPAADRFRASIARTATAYAAGAgETGL--LRRSARRLRE-APEGFAAPTPVGMISISAWfgELASQRALNARFLRLAATVCGMPALHEAAVTADALARQWETIR-------------------------------------------\n>UniRef90_A0A2V1NV59/15-287 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. V2 TaxID=1424099 RepID=A0A2V1NV59_9ACTN\n-------------------------------DCITATYGNVLVTLGYDP-SALGADWGYHpvELPEiEWPVERFAFHRR--SFEETLLDWYGINSeLIQHQDTNAVEKyLRERLGRNEPVIVLVDAFHLPHSSNYRLQHHAHRIVVHSDEGTEFAITDRyRGSLFEGVISAPELLSAMSSEALAEG----RRGDPDWRnRTIRVSSGSPGDRPS---Y--ATSAHAAIVQNTEPAATLSGTTALRTCAGQLR-TDPEAHATLSPAGMIEVSAWfgELASQRALNARFLRAAAA-AGVPGLTEGADAADDLSRHWERTR-------------------------------------------\n>UniRef90_A0A4Q0GQ77/77-189 [subseq from] DUF4111 domain-containing protein n=1 Tax=Sphingomonas sp. UV9 TaxID=1851410 RepID=A0A4Q0GQ77_9SPHN\n----------------------------------------------------------------------------------------------------AQLGLRAAFHRGGSAIVAVDSFYLPYRPAYNRVHSGRTLIA-RATDdpCKVAVTDCWPPAWEGSLDIEQLGQARRSTVPlVPRLEPVFAGVPLDMRWWS--LSAAPPATDRAWVRA-------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_E0I7F1/100-301 [subseq from] BtrH_N domain-containing protein n=1 Tax=Paenibacillus curdlanolyticus YK9 TaxID=717606 RepID=E0I7F1_9BACL\n-----------------------------------------------------------------------------------------------------------LLKAGIPFVAAVDVYYLPYTPYFGKKHSYHALLVCGMEEDQLDIIDWYPPWyYQGQLSYAVIDDARSSENP---ADGLLSGNPIRYLWAELERGGW-QADSRELIAQAVGISIDRFygtttSERDRGDVQFGAKALAALKDAVVQHAAAdEETRARFLQDLHGKTYFVPTRKNLFARYVERACEEFRYPKLAKAVPAMYATVTEWK----------------------------------------------\n>UniRef90_A0A068DJG7/19-164 [subseq from] BtrH N-terminal domain-containing protein n=3 Tax=Mesorhizobium TaxID=68287 RepID=A0A068DJG7_9HYPH\n---------------------------------------------------MLASVWSFNRfDPDAASIAEFDVPGGWHLLGARIAAYAGLELVAAVSDPTDLAYLRLEL--GQPVVLAVDSHELPYRPAYGKVHSARTILATRIDRSagTVDVLDPWPPTYTGSVPISMLDRARQSDVPEDRVrEPLYAGVELKRRWW-------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR6266536_566964/167-500 [subseq from] SRR6266536_566964\n-----------------RVNGPVRLWYRDLVSCLQATFATVLLHAGRHPLAALGAAWGFYCWQGEVTTEEFYYGCRHGSLGASLAPHHPVASRWHAGpDGsDPLAPLRDQVGAARLPIAVGDNYHLPFRPAWHDVHAAHLLVVYGFGDGTVEVSDAMPPAFQGPIPVEDFLRSWGSTNPRDEQDDFFSNAAIGRRWLEVTLGEPWPVEDRPWLRSVLQSNLDDLAggGDGLAGGLLGLPGLRGFLDELLARA-G-RGDSSVLLELYVFGWGVQAQASLHGELLRERGRAWDLPALSEAGRAVESVAHAWTGLRITGAHGRRDPAAVAADLARHGRAVEHAYRHAADLVALAVE---\n>SRR5919197_4477474/223-553 [subseq from] SRR5919197_4477474\n------------------TRPP-RQWYRDPISCLHSTLAAVVGYEGADPLEVLGLSFEFLYKPGDVRPEEFYFPCRfGDDLARSIAPYPPVRSEWWRATGeDPLAELAARISNGELPIVAVDNYHLPFRPAYHDVHAAHLVVVYGIDagRREVSVSDAMPPAFQGAIADGDFLRSWSSPNPRDDQDAFFSDARIDRRCLSVRFETPIPPLDGARLKDALESNSQRLS---AGEGWSGLPGLRRYLDELVGRADA--GERRPLEELYPFGWAMQAQAYVHGELLRVCGADWSVPELREAGRAVESVAYAWTGLWITGAHGLSAPAEATSGLRRHAGRLRRRYEEALEAVEQAVEAL-\n>SRR5919202_365103/151-479 [subseq from] SRR5919202_365103\n-----------------ALAPEirVRQWYRDPVSCLQSTLATVLLAAGAEPLPVLGLRWEFLFVPGDVRPEEFYYPCRFEgDVARSLAPYHPLRSSWWSpaAGEDPLAELARRVEGGELPIAAVDNYHLPFRPAFHDVHAAHLVVVYAVDRerGEVAVSDAQPPAFRGAIPAEDFLAASGSPNPADAEDAFFSDSEIGRRCLSVEIDGPIPSLDAERLRAALAENLT--------DFATSLAELGRYVDDLEARA--LDGERRPLEELYAFGWGMQAQTYLHGELLREMGAGGSVRELAEAGRAVQEVASAWTGLRMTGAHGLAAPAAAAADLRRHGNRLRRRYEAALEHVTRAVE---\n>SRR6266536_1184334/2-253 [subseq from] SRR6266536_1184334\n-------------------------------------FATVLLHAGREPLAALGAAWGFYCRPGEVTTEEFYYGCRHGSLGASLAPHHPVASRWHAGpDGsDPLAPLRDQVGAARLPIAVVDNYHLPFRPAWHDVHAAHLLVVYGFGDGTVEVSDAMPPAFQGPIPVEDFLRSWGSTNPRDEQDDFFSNAAIGRRWLEVTLGEPWPVEDRPWLRSVLQSNLDDLAggGDGLAGGLLGLPGLRGFLDELLARA-G-RGDSSALLELYVFGWGVQAQASLHGELLRERGRAWG-----------------------------------------------------------------\n>SRR5919198_860872/2-229 [subseq from] SRR5919198_860872\n--------------------------------------------------------------------------------------------------------------------AGGDTRLLPFRPAYHDVHAAHLVVVYGIDagRREVSVSDAMPPAFQSAIADGDLLRSWSSPNPRDDQDAFFSDARIDRRCLSVRFETPIPPLDGARLKDALESNAQRLS---AGEGWSGLPGLRRYLDEVVGRA-GAG-ERRPLEELYPFGWAMQAQAYVHGELLRVCGADWSVPELREAGRAVESVAYAWTGLRMTGAHGLSAPAEATSGLRRHAGRLRRRYEEALEAVEVG-----\n>SRR5215471_7738639/168-344 [subseq from] SRR5215471_7738639\n--------------------GPTRAWRHPLGGCLFAAVGALLWHRGLDPLEALGAAWRFRYRLGDVRREEFYYPCGEDSLVEALAPHHPVRSRWHSPSSPaaAWPEVRERLLAGVPVAVVVDNFHVPFRPAFGDVHSSHLVVVTGFDEGTGTVVDAVPPGFQGPLPLAQLALARGSDNRPRHArDMFFAGDPIGARW--------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR4029453_12411764/85-207 [subseq from] SRR4029453_12411764\n-----------------ITGPEPELWSRALISCLQATFGSLLVRVGADPLVVLGAAWRFLHLPGDVRFDEFYYPCHDGDLGAALAPHHELRSRWWQpADEDDVwREVRESLADDRLVIAAVDNFPLPFRPAYGDVHAAHL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5919199_1533857/40-149 [subseq from] SRR5919199_1533857\n--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WSGLAGLARYVDALET--RALAGERLPLEELYAFGWGMQAQTYLHGELLRETGAAWSVAELAEAGRAVQEVASAWTGLRMTGAHALGAPAAAAADLRRHGNRLRRRYEAALE----------\n>SRR5436305_9867140/231-387 [subseq from] SRR5436305_9867140\n--------------------------------------------------LLLGMRWSFGLPAaDPGTLNEYSLPLNPTPLPEALARRGGLRIVRHEGDGDG--SLYACLAAGAPAIVAVDAWYFPYRPAYRRVHSSRTVLVRAGEEGRFRIQDSGGPPAEGTVSRQELEAARFSAVPRDlDREPLFSGNPVGGVWFTV-EAGPVQIGDA------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5262249_50530649/112-194 [subseq from] SRR5262249_50530649\n-------------------GPEPELWYRDLVSCLRATFGSLLARACADPLTVLGAGWRFLHLPGDVRSEEFYYPCPADEsggadLGAALAPHHGLHSRWWQP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5213076_2182558/1-48 [subseq from] SRR5213076_2182558\n-------------------------------------------------------------------------------------------------------------------IVAVDNYHLPFRPAYGDVHTNHLVVVYGFDDEagEVHVLDSKPPRYRG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5258708_3518620/70-215 [subseq from] SRR5258708_3518620\n--------------------------------------------------ALLGARWGFApPRQEAWGELcEYSLPLGSNPYAATLAARTGLQIAQH--SGIAAADLSGHLASGAPAIVAVDSFYLPYRPAFGRVHSQRTILVRQgQGRTDLRVEDPWPPTYHGSLGAAHLERARRSTVPLDRrAEPVFAGRPIDFEW--------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5690349_10434426/156-300 [subseq from] SRR5690349_10434426\n------------------------------------------------------------------------------------------------------DSLADHLAAGKAAIVAIDAFYFPFRPAYRRVHSSRTVRAsQGATDGQIQIQDGWGPPAEGTVsPVVLRAARFSSVPLDVDREPLFSGNPVGGVWFSVE-AGPLRVDDAaAWARERLGWLFAEM-ATPCKDErgEYGIEALRRFQRDL------------------------------------------------------------------------------------------------------------\n>SRR4029079_4508183/120-181 [subseq from] SRR4029079_4508183\n--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SRNVTECHGMSWNVMECHGMSWNVMECHGMSWNVTECHGMSRNVM-ECHGMS-WNVTECHGMSW----------------------------------\n>MGYP000099775594/25-350 [subseq from] MGYP000099775594\n--------------------GPVPAWCRDLVSCLQATFATLLLHRGHDPLAVLGAHWEFRYRPGDVRSEEFYFPeRVPGDLLASIAPHHPVGSRWAAGHGERpLEAIATQLRAGRPVIAAVDNFHLPFRPAFGDVHAAHLLVVYGLDEGRglVHVSDAMPPAFAGPISVEAFLRSWSSENPRDVQDAFFSDAGIGRRYLDVTIGSPFPALDAAFLHLVLDANRRSFAEGGADGDWCGRAGLARYLDDLLRR--AVTGDARALEEAYPFGWGMQAQAGLHGELLRTWGHRHAVPALREAGRLVERVAHAWTGLRMTAAHGRGDPAAAVADLTRHARLLRQAYEAADEGL--------\n>MGYP000525049048/9-333 [subseq from] MGYP000525049048\n----------------CTSLDPLPGWYDDLLSCLQTTIGVSVQAHGWDPVQALAAGWRFS-LPAAPVEPVEFYHPAGDQIGERLCLHHPVQLRWHHPASraEADAGIAAATATGSHSIVAVNNYHLPFRPAYHDVHAAHLFVLNRLGTPggVARVHDPQPPAYRGPLSREVLDIARASLRVGDESDPFFAGANPNWRWLEVRVEGPQPSPSLTWVHAIMVENLDALLRQ----TQ-GPAALATFLDSLPNRV--REHGPRALREIYVLGWPAQAEAGLHARFLASVAARHRKPRLAETARAVDHVANGWTGLRVSAAHASTLSaPTAPADVFRQGATLLRRWRRCMDLY--------\n>MGYP003665648494/10-307 [subseq from] FL=1\n------------------------YWFHESVSCLHDCMAMILQWRGQEPIAVLGAHWCFFHDPANVSTEEFYYPSRTGDLGRDLAPYHELGARWRLApDSDAlLGDICASLDDGRPALLVEDNFFMPNRPAFQDVHAAHLVLVtgYDSVAETLQIMEPTPPLYHGPISRAQLAQAVGSDNQAraQSRDFFFAGSKIAFRWIEVDAFVPVPAMDGDGLRAILERNLDELGATGMSGQLVGIAGLETYLRDLVAGARRSAAvAPSLLGEIYTVGWAHLAQTALHAEFLRQSGVALACPALLEAARRVDSLAGQWTAFRLFGAHG-------------------------------------\n>MGYP000099778058/72-220 [subseq from] MGYP000099778058\n----------------------------------------------------------------------------PGDLLASIAPHHPVGSRWAAGHGERpLEAIATQLRAGRPVIAAVDNFHLPFRPAFGDVHAAHLLVVYGLDEGRglVHVSDAMPPAFAGPISVEAFLRSWSSENPRDVQDAFFSDAGIGRRYLDVTIGSPFPALDAAFLHLVLDANRRSF----------------------------------------------------------------------------------------------------------------------------------\n>MGYP003092076175/21-180 [subseq from] FL=0\n----------------------------------------------------------------------------------------------------------------------------------------------SITPGGVaRVHDPQPPAYRGPLSREVLDIARASLRVGDESDPFFAGANPNWRWLEVRVEGPQPSPSLTWVHAIMVENLDALLRQ----TQ-GPAALATFLDSLPNRV--REHGPRALREIYVLGWPAQAEAGLHARFLASVAARHRKPRLAETARAVDHVANGWTGL--------------------------------------------\n>MGYP001050378313/122-179 [subseq from] FL=0\n---------------------------------------------------------------------------------------------------------GALVARGELPIAAVDNFHLPFRPAFHDVHAAHLVVVYGVDRARglVNVSDAMPPAFSG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001585485284/12-120 [subseq from] FL=0\n-------------------------------------------------------------------------------------------SSWRSTDDPehAWSALRAAIVAGRPTAVAVDNFHVPFRPAYGDVHSNHLILVYGFDDeRDvAFVLDATPPRYKGPLACRHLRNARRSDNPTEgDRDLFFARSAIAHRQL-------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000204913036/29-168 [subseq from] MGYP000204913036\n--------------------------------------------------AMLGARWGFGLpSKSAYQLAEYSFPFDRRSYLEKLRARVGLAILVH--EGDHPRRLKDHLEAGLAAIVAVDSFYLPYRPAYGRVHSSRTVILRRGGRpEEVHVEDCWMPGYIGSLGEAPSVQTFS--GPTTKPQFRASCHPSGR----------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001073832408/91-185 [subseq from] FL=1\n-----------------------------------------------------------------------------------------------------FECLRRTIDNQTPVIAAADGFYLPYKQHYKRYHGAHAIIIYGYDDisKDIYIIDCYdKDNYKGTLSYDDFFVSWSSVNPS-EANP-FSGAPINNVWS-------------------------------------------------------------------------------------------------------------------------------------------------------------\n",
        "pairedMsa": ">query\nMGSSHHHHHHSQDPNSTTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>tr|B4XYC1|B4XYC1_STREG/2-337 [subseq from] Azi29 OS=Streptomyces sahachiroi OX=285525 GN=azi29 PE=4 SV=1\n----------------TTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>tr|A0A5N0E854|A0A5N0E854_9NOCA/4-337 [subseq from] BtrH_N domain-containing protein OS=Nocardia colli OX=2545717 GN=F3087_28615 PE=4 SV=1\n------------------PAEEIELWTRDLGSCLHATFATVLLHDGHDPVTVLGAPWEFRRRPGAWTFEEYYFLAEPDSLAKRLALFHPFESSWHRSEDDTLDELRAALAAGVLPIAAVDNYWLPFRPAFHDVHAAHLLVVYDITDTEVFVSDAQPPAFQGPIPIADFLASWGSLNPPDDSDVFFSASPSDRRWLRAVMQGPVPEPDLDWLANVLRANVTRYRQDATGEIQSGLPGLRRYLDELCALTPGSEAAAEALSELYVISWNIQAQSGLHAEFLRRQAIRWRIHELAEAAAGVDAVAHGWTGVRMTGAHSRVWDRHRFDELRRHSTELVRRLARALDQLELAADVVS\n>tr|A0A4R2JB65|A0A4R2JB65_9PSEU/5-336 [subseq from] Butirosin biosynthesis protein H-like OS=Actinocrispum wychmicini OX=1213861 GN=EV192_10718 PE=4 SV=1\n----------------PSALPVVELWCRDVISCLQATFGSVLRHAGHDPLDVLGLHWEFRHKPGDVRSEEFYYpCATPGDLAASLAPHHPVSSAWHQADEldRPLDALADELSRGRLVIAAVDNFHLPFRPAFGDVHAAHLLVVYGIDEHNVHVSDAMPPDFAGPIPVADFLRSWSSANPTDVQDAFFSDSRIDRRYLTVDVGAEFPTLDRALLAKALDHSLELFH-GPSHGDRTGLAGLGEFLDEVLK--AAETADSATVRDVYPFGWGMQAQSGLHGELLRTWGLREDVPAVREAGRLVETVAHKWTGLRVCAAHGHPEPEAAAKELARHANALRQAYESAVDGLAEAR----\n>tr|A0A7W9DQX7|A0A7W9DQX7_9ACTN/3-337 [subseq from] BtrH_N domain-containing protein OS=Sphaerisporangium krabiense OX=763782 GN=BJ981_003680 PE=4 SV=1\n----------------TATATTPVLWYRDLISCLQSTLATALLREGHEPLDVLGAHWEFLFKPGDVTSEEFYYPcRHPGDLGRSLAPHHGLTTRWHHpaDPADPLEDLRRALTDGRWPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagKAYVSDAMPPAHAGPIPVPALLDAWTSANPKDVQDAFFSDSAIGGRYLTVSVAPDLPETDRAFVGRVLASNVAGFEAARDDSGWGGLAGVRAFVGGLVERAAGGDAG--ALEEAYPFGWGMQAQAALHAEFLRSCGMRWKEPVLREAGRLVEHVAHAWTGVRITAAHGRRAPVAAARDLARHGGRLVAAYEAAVAGLREAA----\n>tr|A0A7W7D702|A0A7W7D702_9ACTN/4-331 [subseq from] BtrH_N domain-containing protein OS=Sphaerisporangium siamense OX=795645 GN=BJ982_002991 PE=4 SV=1\n--------------------TTPVLWYRDLISCLQSTLATALLREGHEPLDVLGAHWEFLFKPGDVTSEEFYYPcRHPGDLGRSLAPHHGLTTRWHRPadPADPLEDLRRALADGRWPIIAVDNFHLPFRPAYRDVHAAHLITVYGLDEERAYVGDAMPPAHAGPIPVPALLDAWTSANPKDVQDAFFSDSAIGGRYLTVS-VADVPETDPAFVGRVLAANIAGFEAARDEAGWGGLAGVRAFVGGLVERAAGGDA--HALEEAYPFGWGMQAQAALHAEFLRSCGTRWKEPVLREAGRLVEDVAHAWTGVRITAAHGRRAPVAAARDLARHGRRLVAAYETAVAGLREAA----\n>tr|A0A367FQE0|A0A367FQE0_9ACTN/3-333 [subseq from] BtrH_N domain-containing protein OS=Sphaerisporangium album OX=509200 GN=DQ384_06345 PE=4 SV=1\n----------------TPPATP-ALWYRDLISCLQSTLAAALLREGRDPVDALGAHWEFLFKPGDVTSEEFYYPCrYPGDLGRSLAPHHGLSTTWHRpaDPGDPLEDVRRALKDGHFPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagQAYVSDAMPPAHAGPIPVAALLAAWTSSNPKDVQDAFFSDSAIGGRYLTV-TVGDAPETTPAFVREVLTANVAGFEADRDTAGWGGLAGVRDFTMSLAGRARAGD--ARALEEAYPFGWGMQAQAALHAEFLRACGTRWEVPALREAARLAEHVAHAWTGVRITAAHGRSDPAAAAPDLARHGGRLVAAYEAAVAGLRE------\n>tr|A0A2S9PUM8|A0A2S9PUM8_9ACTN/3-332 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. ST5x OX=2100817 GN=C6N75_16610 PE=4 SV=1\n--------------------------YRDPLSCLQSTFAAVLAARGRDPLDVLGLGWEFAHVPGDRPSEEFYYpCGAGDDLGARLAPHHEVSSRWVV-PGDGGDplaELAAAVEAGGLPVAAVDNFHLPFRPAYHDVHAAHLVVVYGVDRARglVLVSDAMPPAFTGPIRTEDFLAAWGSANPADEQDAFFSSSRIDRRYLDIRVGGEPAPLTPDFVRQALRTGVARLTDgaAPDGGPWTGLPGLRRYAAALADQA--RAGDGEAVRSAYPFGWPMQAGAALHGELLRTLGVRWDVPELREAGRAVEAVAHTWTGLRVTGAHGWPEPRDAADDLERHGRRLVRRHEAAVEAVALAADVI-\n>tr|A0A2A3HR69|A0A2A3HR69_9ACTN/13-349 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. TLI_235 OX=1938860 GN=BX265_5517 PE=4 SV=1\n------------------TGAPPELWYRDLASCLQATFGAVLLRAGHDPLEVLGAAWQFLYRPGEVRSEEFYFPTRYEGDLGRgIAPHHPLTSAWRTPDdpADPLAGLRAALDADRPVIAAVDNHHLPFRPAYHDVHAAHLVTVFGLDEYRglVHIADATPPAFRGAVPLDAFLAAWDSANPSDVQDAFFSDSRIGRRWLDVEVGGPYPQTTPERLAGLLRADAELFTtgKADGPDGAEGLAGLARFTEELVDRSRAGDP--AAIRDLYPFGWGMQAQASLHGELLRRLGAAWHLPVLAGAGRAVEAVAHAWTGVRMTGAHGREDPSTAAGPLARHTAVLRRRYAEAVEALLESVDA--\n>tr|A0A495L570|A0A495L570_9ACTN/4-338 [subseq from] Butirosin biosynthesis protein H-like OS=Nocardiopsis sp. Huas11 OX=2183912 GN=DFP74_4113 PE=4 SV=1\n---------------ATVTAP---QWYRDPVSCLQSTFATVLLSAGHDPLEVLGAPLEFRHIPGDVRSEEFYFPCrVPDDPGASLAPFHPISARWKRPadPSDPLEPIRRAAELGVPTIAAVDNYHLPFRPAYQDVHAAHLVVVTGWdrERDMVHVSDAMPPAFSGPVSTQAFLAAWTSSNRTDGHEDLFSDRSIDGRHLHVELGVPFPVFTRDVLREVLRTNVERLTGTDSGPGRTGLAGVRLFTDDLTTR--ARDDDADGLAEAYPFGWNLQAQASIHGELLRTRGVLWDVPELCEAGRVAESVAHAWTGVRVTSAHGRTSPRECARDLRHHCDVLVRRYEEAARALGLAAEA--\n>tr|A0A7H8LPI4|A0A7H8LPI4_STRSO/6-320 [subseq from] BtrH_N domain-containing protein OS=Streptomyces seoulensis OX=73044 GN=HUT11_02360 PE=4 SV=1\n-----------------------GLWYRDVISCLWATLAENIARAGGAPLDVLGLHWEFRFRPGDVRSEEFYFAgAHPDDVARSIAPYHGISSRWHRAaDDDPLAELAGLTGRGMLPVAAVDNFHLPFRPAYGDVHAAHLIVVHDVDPAagTVTVSDAMPPAFSGVIDAAAFRRSWESANPSDEQDAFFSDSRIDRRYLTVT-VDELPPLDRGLLKRALAADGERFAegdERGPAGDWTGLPGLRRFLDDLRE---GAAAGePGALRDAYPFGWGMQAQAGLHGELLRRLGVEHDVPELREAGRRVEAVAHAWTGVRLCAAHGHPDPRAALRELHGHAARLE------------------\n>tr|A0A1C4Y1U0|A0A1C4Y1U0_9ACTN/39-365 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora tulbaghiae OX=479978 GN=GA0070562_0614 PE=4 SV=1\n------------------------LWYRDPLSCLQTTFAAVVDAAGGDPLEVLGAGWEFRHLPGDVRTEEFYHPSrHPEDLGRSIAPHHHVRSRWTtpAADRDPLSELADEIAAGRLPIAAVDNFHLPFRPAYHDVHAAHLVVVYGVDlaRDLVLVSDAQPPAFTGPIRAEDFLAAWGSVNPADDQDAFFSATRIDRRYLRVEIGDSRP-LDRDGLRAALRANVDGFTAAPASDggAWTGLAGLRRYLDEVVAAAAAGDSA--TVRDVYPFGWSMQAQACLHGELLRTVGVDRDLPCLREAGRAVEAVGHTWSGLRVTAAHGWPAPQAAAESLEHHGARLQQRYQCAVEAVDRA-----\n>tr|A0A6H9WY23|A0A6H9WY23_9ACTN/39-365 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. AMSO1212t OX=2650565 GN=F8279_21470 PE=4 SV=1\n------------------------LWYRDPLSCLQTTFAAVVDAAGGDPLEVLGAGWEFRHLPGDVRTEEFYHPSrHPEDLGRSIAPHHHVRSRWTtpAADRDPLSELADEIAAGRLPIAAVDNFHLPFRPAYHDVHAAHLVVVYGVDlaRDLVLVSDAQPPAFTGPIRAEDFLAAWGSVNPADDQDAFFSATRIDRRYLRVEIGDSRP-LDRDGLRAALRANVDGFTAAPASDggAWTGLAGLRRYLDEVVAAAAAGDSA--TVRDVYPFGWSMQAQACLHGELLRTVGVDRDLPCLREAGRAVEAVGHTWSGLRVTAAHGWPAPQAAAESLEHHGARLQQRYQCAVEAVDRA-----\n>tr|A0A4R0H8Z8|A0A4R0H8Z8_9ACTN/3-321 [subseq from] BtrH_N domain-containing protein OS=Kribbella soli OX=1124743 GN=E0H45_30760 PE=4 SV=1\n------------------SRPALEQWYRDPVSCLQSTLATLLLAQGQEPLEVLGLGWGFLHLPGDVRAEEFYWPTrTPeDPVAGVLA-HHPVTSRWRAADPEqPLADLQAALAAGKLPVVAVDNFHLPFRPAYHDVHSAHLLVISAIDEERelVRVSDAMPPAYQGALSIPDLLKAWTSPNPRE-QEAFFSGAQISGRWLDIDLGGPYPPLDRGRLRAALKTNADRFAA--TGDPRGGLAGLAAFSEELVAAAGSGNGA--VLEEAYTFGWGVQAQSAVHGELLRDCAVSWKLPGLAEAGRKVEQVAHAWTPVRVTSAYGRVSPQDWIVELQRHTRRLQLAYR--------------\n>tr|A0A4U0SX70|A0A4U0SX70_9ACTN/12-341 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. NEAU-C40 OX=2571141 GN=FCI23_00965 PE=4 SV=1\n------------------AAPP--LWYRDPISCLQATFGTVLAHHGENPLFVLGAGWEFLYIPDDVRPEEFYYPCRYDGDLGRgLAPHHSLNSSWWRpSDQdDPLRELRRALSEQRLVIAAVDNFHLPFRPAFGDVHAAHLLVVHGLDEElgLVHVSDAMPPAFQGPIPVEDFLRSWGSVNPEDEQDAFFSESRIQQRCLSVTVDAPYPDLTRERLAGWLRANLAGFEQPDTPVGWGGTAGLDRYTRELTSRARA--GETSALRSLYTFGWGMQAQAALHGELLRDRGAAWNCPGLAEAGRAVESVAHAWTALRMTGAHGFGAPAEVADDLRWHAGVLRGRYAEALASVERA-----\n>tr|A0A7K2PPZ1|A0A7K2PPZ1_9ACTN/12-347 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID5470 OX=2690297 GN=GT021_22100 PE=4 SV=1\n-----------------ITGPEPELWYRDLISCLQSTFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADEDDLwREVRETLAEDRLVIAAVDNFYLPFRPAYQDVHAAHLVIVYGLDETRgvVHVSDAMPPAFRGAVPIEDFLRSWGSANPSDVQDAFFSDSGIGRRCLDVRLDAPAGPLTPELLGGFLRTDVDGFTTATPA--RTGLAGYDEFAAELLDRCRAQDA--GALRELYPFGWGMQAQASLHGELLRRCGSRWDDPALAAAGRAVESVAHAWTGLRFTGAHGLADPRAAAPDIARHVTRLRGAYACAVDAVGAAA----\n>tr|B5HTY9|B5HTY9_9ACTN/12-347 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sviceus ATCC 29083 OX=463191 GN=SSEG_09016 PE=4 SV=2\n-----------------ITGPEPELWYRDLISCLQSTFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADEDDLwREVRETLAEDRLVIAAVDNFYLPFRPAYQDVHAAHLVIVYGLDETRgvVHVSDAMPPAFRGAVPIEDFLRSWGSANPSDVQDAFFSDSGIGRRCLDVRLDAPAGPLTPELLGGFLRTDVDGFTTATPA--RTGLAGYDEFAAELLDRCRAQDA--GALRELYPFGWGMQAQASLHGELLRRCGSRWDDPALAAAGRAVESVAHAWTGLRFTGAHGLADPRAAAPDIARHVTRLRGAYACAVDAVGAAA----\n>tr|C7QK72|C7QK72_CATAD/12-347 [subseq from] BtrH_N domain-containing protein OS=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) OX=479433 GN=Caci_6292 PE=4 SV=1\n-----------------IRGPEPDWWYRDLISCLQATFGTVLSRAGVDPLSVLGAGWRFLHLPGDVRSEEFYYPCLPDAsgevdLGAALAPHHDLHARWWQpADEDDLwHEVRQTLVEDRLVIAAVDNFHLPFRPAFGDVHAAHLVVVYGLDETRgvVYVCDAMPPAFRGAVPIRDFLRSWGSANPNDVQDAFFSNSQIGRRCLDVRL-GAKPEPlTPELLGSFLRTDIEAN--TADASIRTGLAGFDAFAAELLDRCRA--GDAEALTELYPFGWAMQAQASLHGELLRSCGRAWDDPALAGAGRLVELVAHQWTGLRFTGAHGLTDPQSAVADIARHTTTLRGNFARALDAVGAAA----\n>tr|A0A1C5JGJ9|A0A1C5JGJ9_9ACTN/12-337 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora halophytica OX=47864 GN=GA0070560_13036 PE=4 SV=1\n-----------------ITGPEPEWWYRDLVSCLHATVGSVLARAGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAEGEQGAALAPHHDLSARWWQpaDEGDVWREVREALADDRLVIAAVDNFHLPFRPAYGDVHAAHLVLVWGLDERRgvVHVSDAMPPAFRGAVPIRDFLSSWGSANPIDVQDAFFSDSRIGRRCLDVRLNAQPADLTPELLGGFLRTNTEGFTTKTPA--RTGLAGYDVFAAELVERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRSGRDWGDPALAGAGRRVESVAHAWTGLRFTGAHGLADPRSAASGIAHHATRLRGAYARAVDA---------\n>tr|A0A3S8WE76|A0A3S8WE76_9ACTN/12-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. WAC 01529 OX=2203205 GN=DMA15_23985 PE=4 SV=1\n-----------------ITGPEPEWWYRDLISCLQSTFGSLLIREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAPDEsgaadLGAALAPHHQLRSRWWQpADeNDVWREVRETLAGNRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVADAMPPAFRGAVPIEEFLRSWGSANPNDVQDAFFSDARIGRRCLDVRLDAPPAPLTPELLGGYLRTDNEGFTT--ATSSRTGLTGYDEFAAELLDRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGRQWDDPALAGAGRAVEAVAHAWTGLRFTGAHGLDDPRAASPDIAHHTTVLRGAYARAVDA---------\n>tr|A0A5N8VIF2|A0A5N8VIF2_9ACTN/10-333 [subseq from] BtrH_N domain-containing protein OS=Streptomyces adustus OX=1609272 GN=FNH09_28095 PE=4 SV=1\n---------------YTITGPEPEWWYRDLVSCLQSTFGSVLIREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADeNDVWREVREALADDRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEKFLLSWGSANPTDVQDAFFSDSKIGRRCLDVRLDAPAAPLTPELLGGWLRTDVDGFTTAGPA--RTGLAGYDAFAAELLERCRAG--DADVLRELYPFGWAMQAQASLHGELLRRCGREWDDPELAGAGRAVEAVAHAWTGLRFTGAHGLEDPSAAASDIAHHATTLR------------------\n>tr|A0A3N1LBB5|A0A3N1LBB5_9ACTN/12-360 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 844.5 OX=2485140 GN=EDB18_3504 PE=4 SV=1\n-----------------ITGPEPEWWYRDLASCLQTTFGALLLREGADPLSVLGAGWRFLHLPGDVRSEEFYYPCPADEsggvdLGAALAPHHALRARWWQpADeHDVWREVRESLADNRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVSDAMPPAFRGAVPIEEFLRSWGSANPTDDQDAFFSDSRIGRRCLDVRLDAPAPELTPELLGGFLRTDVEIFTTSTIAaSTiagttnaGTARSGLAGYDAFAAELRDRCRAGdAHALRELYPFGWAMQAQASLHGELLRRCGRGWDDPALAGAGRAVEAVAHAWTGLRFTGAHGLADPRAAAPDITHHTTVLRGMYARAVDAVGAAA----\n>tr|A0A6B2VJ52|A0A6B2VJ52_9ACTN/10-300 [subseq from] BtrH N-terminal domain-containing protein (Fragment) OS=Streptomyces sp. SID10815 OX=2706027 GN=G3I35_36285 PE=4 SV=1\n----------------------AGLWYRDVISCLWATLAENIARAGGAPLDVLGLHWEFRFRPGDVRSEEFYFAgAHPDDVARSIAPYHGISSRWHRAadDDDPLAELAGLTGRGMLPVAAVDNFHLPFRPAYGDVHAAHLIVVHDVDPAagTVTVSDAMPPAFSGVIDAAAFRRSWESANPSDEQDAFFSDSRIDRRYLTV-TVGELPPLDRGLLKRALAADGERFAegdERGPAGDWTGLPGLRRFLDDLRE---GAAAGePGALRDAYPFGWGMQAQAGLHGELLRRLGVEHDVPELREAGRRVEAVAHAWTGV--------------------------------------------\n>tr|D2PSN5|D2PSN5_KRIFD/2-324 [subseq from] BtrH_N domain-containing protein OS=Kribbella flavida (strain DSM 17836 / JCM 10339 / NBRC 14399) OX=479435 GN=Kfla_4126 PE=4 SV=1\n-----------------TSRPALEQWYRDPVSCLQSTVATLLLAQGQEPLEVLGLGWGFLHLPGDVRAEEFYWPTRtPqDPIAGIL-THHPVTSRWRAAETDRpLDDLRAVLAAGRLPVVAVDNFHLPFRPAYHDVHSAHLLVISAIDEQRdlVRVSDAMPPAYQGALAIPDLLTAWTSPNPRE-QEAFFSGAQIRGRWLDIDLGGPYPPLDHGRLRIALRTNADTFA--ATADPRAGLAGLAAFSEELVAAADAGNGA--VLEEAYTFGWGMQAQSAVHGELLRDCAVSWKSPGLAEAGRKVEQVAHAWTPVRVASAYGRVSPQDWIVELERHTRRLQTAYRDAL-----------\n>tr|A0A7W3T9N9|A0A7W3T9N9_9ACTN/11-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces alkaliphilus OX=1472722 GN=FNQ90_01450 PE=4 SV=1\n----------------TITGPEPELWYRDLISCLQATCGSMLAREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCVEGQLGRALAPHHDLSARWWQpaDEGDVWREVRERLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEEFLRSWGSANPTDAQDAFFSDSEIGRRCLDVSLGAQPASLTPELLGGYLRTDIEGFTTETSA--RTGLAGYDAFVGELMERCRAGD--TGVLRDLYPFGWAMQAQASLHGELLRRCGRDWDDAVLAGAGRAVETVAHAWTGLRFTGAHGHGDPRAVAPDIEHHATLLRAAYARAVDAVVAAA----\n>tr|A0A1L7NQD0|A0A1L7NQD0_9ACTN/14-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SoC090715LN-17 OX=1898652 PE=4 SV=1\n-------------------GPEPELWYRDLISCLQATCGSVLAREGVDPLDVLGAGWQFLHVPGDVRPEEFYYPCSEGELGRALAPHHDLGARWWQpADeNDVWREVREHLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVSDAMPPAFRGAVPIEEFLRSWGSVNPTDVQDAFFSNSKIGRRCLDVSLgtrRGPL---TPELLGGYLRTDIEGFTTETSA--RTGLAGYDAFVGELMERCRAGD--ADALRELYPFGWAMQAQASLHGELLRRRGRDWDDAVLAGAGRAVETVAHAWTGLRFTGAHGHGDPRAAAPDIAHHATLLRAAYARAVDAVGAAA----\n>tr|A0A2T0PY86|A0A2T0PY86_9ACTN/3-329 [subseq from] Butirosin biosynthesis protein H-like OS=Allonocardiopsis opalescens OX=1144618 GN=CLV72_10738 PE=4 SV=1\n------------------------QWYRDPLSCLQTTLATLLLRAGEDPLGALGLAWEFVYPPGEVHAVEYYWpCRHPGDLARSVLPHHSVTSAWRRAgDADPLGELERALERGVLPIAAVDNFHLPFRPAYQDVHAAHLVVVYDVDRgrGEVGVSDVMPPDHLGPVAAADFLRAWYSPMPHDEQDAFFSGSPTaGGRWLEVHMRTPFPALTPGRLAAALRADSALLT---GPDDDGGLRGLRRYTAELVERA--ETGDGDAVGRVYTFGWAPQAQASLHGELLRRQGAAWGLPDLAEAGRRVEGVAHAWTSLRVAGAHGRRRPRACAPQLKRHAARLDRRYHEAVEAVGLAIDAL-\n>tr|A0A2H5B2T7|A0A2H5B2T7_9ACTN/8-340 [subseq from] BtrH_N domain-containing protein OS=Kitasatospora sp. MMS16-BH015 OX=2018025 GN=CFP65_3947 PE=4 SV=1\n----------------TLKGPEPELWYRDLISCLQSTTASVLLRGGADPLEVLGAGWRFLHLPGEVRHEEFYYPCLPDAdgrvdLGAALAPHHALRARWWQpADeQDLWREVRAALAEDRPVIAAVDNFHLPFRPAYGDVHAAHQVLVYGLDELRglVYVSDAMPPGFRGAVPIEKFLASWGSENPTDVQDAFFSDSRIGRRCLDVRLE-SVPEPLTpGRLGRFLRADAELFTTAGP--HRTGLPGFDLFAAELLARAGAGEA--AALRELYPFGWAMQAQASLHGELLRRCGHRWGDPALAAAGRAVETVAHAWTGLRFTGAHGLGDPRAATPDLARHTTLLRAAYTRAVDAV--------\n>tr|A0A7K2ZJU6|A0A7K2ZJU6_9ACTN/12-347 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID2119 OX=2690253 GN=GT040_25475 PE=4 SV=1\n-----------------ITGPEPELWYRDLISCLQATFGTLVARAGADPLAVLGSGWSFLHLPGDVRSEEFYYPCPPGEsdgadLGAALAPHHDLHARWwQPADQDDLwREMREALADDRPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFRGAVPIEAFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLGASPPPLTPELLGGFLRADVDGFTTATA--ARTGLAGFDEFAAELADRTRAGD--ADALRDLYAFGWGMQAQASLHGELLRRCGREWDEPALAGAGRAVEAVAHAWTGLRITGAHGLGDPRAASSDIAHHSTVLRGAYAGAVDAVGAAA----\n>tr|A0A7L4Y6X5|A0A7L4Y6X5_9ACTN/14-343 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. QHH-9511 OX=2684468 GN=GPZ77_22460 PE=4 SV=1\n-------------------GPEPELWYRDLISCLQATIGSVLAREGVDPLSVLGAGWRFLHLPGDVRHEEFYYPCLPDEsgaidLGTALAPHHALHARWWQpADEqDVWREVRASLAEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDETRgvVYVSDAMPPAFRGAVPIEKFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLDA-VPAPlTPELLGGFLRSDVEDFTTAGP--VRTGLAGFDQFAAELLDRCRANDA--GALRELYPFGWAMQAQASLHGELLRRCGREWRDPALAGAGRAVETVAHAWTGLRFTGAHGLGDPRAATLDIAHHATLLRSAYARAVDAV--------\n>tr|A0A6G7PBE8|A0A6G7PBE8_9ACTN/61-392 [subseq from] BtrH N-terminal domain-containing protein OS=Streptomyces sp. JB150 OX=2714844 GN=G7Z13_22805 PE=4 SV=1\n----------------TINGPEPELWYRDLISCLQATIGSVLAREGVDPLSVLGAGWRFLHLPGDVRHEEFYYPCLPDEsgtvdLGTALAPHHALRARWWQpADeRDVWREVRASLVEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDEARgvVYVSDAMPPAFRGAVPIEQFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLD-DVPAPlTPELLGGFLRSNVEDFTTAGP--VRTGLAGFDRFAAELLDRCRANDA--GALRELYPFGWAMQAQASLHGELLRRCGHEWRDPALAAAGRAVETVAHAWTGLRFTGAHGLGDPRAAAPDLARHTTLLRSAYARAVDA---------\n>tr|A0A543K1I9|A0A543K1I9_9ACTN/12-347 [subseq from] Butirosin biosynthesis protein H-like OS=Actinopolyspora sp. DSM 45965 OX=2586995 GN=FHX43_3481 PE=4 SV=1\n-----------------ITGPEPELWYRDLISCLQATFGSLVARAGADPLEVLGAGWRFLHLPGDVRSEEFYYPCPADetdapDLGAALAPHHELHSHWWQpAdESDVWREVRETLADDRMVIAAVDNYHLPFRPAYGDVHAAHLVVVYGLDEARgvVYVSDAMPPAFRGAVPIEEFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLDVPPTPLTPELLGGYLRTDVEAFTT--ATSMRTGLAGYDEFAGELLDRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGRRWDDPALAAAGRAVEAVAHAWTGLRFTGAHGLEDPRAVSTDIAHHATVLRGTYARAVDAVGAAA----\n>tr|A0A1W5T2H1|A0A1W5T2H1_9ACTN/12-352 [subseq from] BtrH_N domain-containing protein OS=Streptomyces ficellus OX=1977088 GN=EIZ62_06110 PE=4 SV=1\n-----------------ITGPEPQWWYRDLISCLQATFGTVVAREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPPGAsgeadLGAALAPHHDLRARWWQpADEDDLwREVRDTLTADRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEARglVYVSDAMPPAFRGAVPVEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDTPPPPLTPELLGGFLRTDTDAFTTATAATSATqaraGLAGFDAFAAELVERC---RAGdDTALRELYPFGWGMQAQASLHGELLRRCGRTWGDPALAGAGRAVESVAHAWTGLRITGAHGHADPRAVSADIAHHATVLRGLYARAVDAVGAA-----\n>tr|A0A246RSB2|A0A246RSB2_9ACTN/14-337 [subseq from] BtrH_N domain-containing protein OS=Micromonospora wenchangensis OX=1185415 GN=B5D80_03575 PE=4 SV=1\n---------------------EPEMWYRDLISCLQATFGTLVARLGADPLAVLGAGWRFLHLPGDVRFDEFYYPCPDSDLGAALAPHHELRARWwQPADEDDVwREVRESLARDQPVVAAVDNFYLPFRPAYRDVHAAHLVVVYGLDEDRglVYVSDAMPPAYRGPVPIEEFSNSWGSANPADVQDAFFSDSRIGRRCLDVRLGAQPASLTPELLGGYLRVDVDGFTTATA--ARTGLAGFDAFAGELVGRCRAGDAA--ALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGIADARAVAADIAHHATVLRGKYAYAVDAVS-------\n>tr|K0K7T6|K0K7T6_SACES/2-332 [subseq from] BtrH_N domain-containing protein OS=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) OX=1179773 GN=BN6_56800 PE=4 SV=1\n------------------TGSQVEQWYRDPVSCVHATLAEVVRHAGAEPLEVLGLGWEFRHLPGDVRPEEYYWPCrVPGDLAGSVLPHHRVRSVWRTApEPDPLTALTGPLAVGRLPVLAVDNYHLPFRPAYHDVHAAHLILVRDLDldRGVALVSDAMPPAHRGELPVADLLRAWRSTMPPDEQDVFFSGRGGQARWLEVIVEAVPPPLTPEALRSALRANVDGFQSQGPE--RTGLAGFGEFLAEVVDRSAAGEAAA--PAEVYTFGWSMQAQSAVHGELLRTCGMRWAEPELAEAGRRVEQVAHHWTALRVTGAHGRTDPVAAAPGLHRHGERLRRSYEQAVESLALASA---\n>tr|A0A4V2XD82|A0A4V2XD82_9ACTN/24-348 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. KC723 OX=2530381 GN=E1165_00900 PE=4 SV=1\n------------------------TFYRDPISCLQASFGSVVADAGHDPLAALGARWEFRYIPGDVRSEEFYFpEREPGDTAGSMMPYHPAHSTWFTPEtAEPLEELAALIENGLAPIAAVDNYHLPFRPAYHDVHAAHLVLIYGVDPGRglVWVADPMPPAFSGPIRAEDFLNAWGSANPADHQDAFFSDARIDRRHMLLRLGADWPADDPATLLAALRANHADLTADAHDDGQwTGVAGLRRFVEHVTR---SAHAGdDDALKQVYTFGWSQQAGCSLHGELLRTRGRQWRCPALREAGRAVEAAAHAWTGLRVTAAHGWTRPAETTADLRRHGDRLAQRYETAASALTR------\n>tr|A0A248YPT4|A0A248YPT4_9ACTN/12-338 [subseq from] BtrH_N domain-containing protein OS=Plantactinospora sp. KBS50 OX=2024580 GN=CIK06_18360 PE=4 SV=1\n------------------TAQP-QLWYRDLISCLQATFGTLVARLGADPLAVLGAGWRFLHLPGDVRFDEFYYPCPDGDLGAALAPHHRLRARWWQpADEDDVwREIRGSLARDQPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEERglVYVSDAMPPAYRGPVPIDEFLNSWGSANPADVQDAFFSDSRIGRRCLDVRLDAPPAPLTPELLDGYLRIDVDNFTTATA--ARTGLAGFDAFAGELVDRCRAGDG--AALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGIADAPAVAADIAHHATVLRGKYAYAVDALSA------\n>tr|A0A1H4TPR2|A0A1H4TPR2_9ACTN/16-351 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Streptomyces sp. 3213.3 OX=1855348 GN=SAMN05216489_01101 PE=4 SV=1\n------------------TEAPV-LWYRDPISCLQSTFASVLARAGMNPLVALGAGWEFLYVPDDVRSEEFYYPCRHEGDLGRsLFPHHDVSSSWWcPADpDDPLRELREAMAEGRLVIAAVDNFFLPFRPAFGDVHAAHLIVVHGLDERRglVHVSDAMPPAFQGPIPLDDFLNSWGSANPQDRQDAFFSDSEISRRCLSVSVgavGGGGTDPGPEQLARWLRANLERFEAPGTVAGLGGLAGLDGFLGELTFRARA--GEVRALQELYPFGWGMQAQAALHGELLRDRGAAWRSPALAGAGRAVESVAHAWTPLRITAAHGLDDPAATADDLRRHAGVLRWRYTEAIESVRRALD---\n>tr|A0A7L6B449|A0A7L6B449_9ACTN/10-344 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. 28ISP2-46 OX=2749844 GN=H1D33_25980 PE=4 SV=1\n------------------------FWFHDLGNCLHDCLAVLLLARGFDPVEALGAVWQFHHDPAQVRGEEFYHPTPRPTLGETMFPFHPVRARWtHPTDGAaGWDGLRQSLREGRLAIAAVDNFHMPIRPAFGDVHAAHLVVVWGYDDdtGEAYVLEPTPPLYRGPIPIADFLRARGSGNEarPETRDYFFAGPRIAHRWIDVEFTGPPPVTDAAWVAAVIRSNVDEFRDPTPSPAgRGGLDGLRHWLGDIRDRAHGGNAevAAGALGELYGVGWAAQGAAALHADFLRAAGRRLGRDELAQAGRQVDRLANEWTALRVFGAHGSTGALRVAEQLGPRSRRLLAGLEEALDRLDATAAA--\n>tr|A0A1V2RDJ9|A0A1V2RDJ9_9ACTN/9-337 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. MP131-18 OX=1857892 GN=STBA_11830 PE=4 SV=1\n-------------------YSEVAQWYRDPVSCLQSTLATVLIHAGEDPLAALGRAWEFRYLPGDVRPEEFYWPCRvPGDLARSVLPHVKVTSRWQAlHESDPLSPWQEALERGELPIIVVDNYHLPFRPAYHDVHAAHLLVLRAVDRDsgTVHVSDAMPPAFQGALAVEDLLRACDSPCPPDHQDRFFSGQPVGGRWLQVRVDAPSPPLTRQRLREVLAENLRGFTQDGttPTAHWSGLDGLRRYRDLLARAVR-A-GAAPTLGEVYTHGWSQQSQAALHGELLRRCGSAWQLSRLSEAGRRVEQVAHSWTAVRVSAAHwsaSPLGPGKSPERLLYHFDRLSRCYEVAL-----------\n>tr|A0A4Q7W9U0|A0A4Q7W9U0_9ACTN/8-332 [subseq from] Butirosin biosynthesis protein H-like OS=Plantactinospora sp. CNZ321 OX=2512141 GN=EV371_2904 PE=4 SV=1\n----------------------VPFWFHDLGNCLHDCFGTLLLRQGFDPVEALGAGWEFHHDPARVSGEEYYHPAPRPTLGENLFPFHPVRARWQEpADAqEAWAGIRASIQDGRPVLAAVDNFYMPIRPAFGDVHAAHLVVVWGFDDeaREVYLLEATPPLFTGPLALDDFLRARGSANEarPNTRDYFFAGHRIRHRWIDVEFTGTAPKATAAWVGGVVAHNVRGW-LEPGDPRRGGLAGLRHWLADVA----GRDDRAGALAELYGVGWAAQGAAALHADFLRVTGNRLRCDALVHAGRQVDRLAHQWTGLRIFGAHSSTTGDNYAAELSRRTRLLLADHEDVLDRLTA------\n>tr|A0A1G8BDD9|A0A1G8BDD9_9PSEU/8-339 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Lentzea fradiae OX=200378 GN=SAMN05216553_11917 PE=4 SV=1\n----------------------LDFWFHDLCSCLQDCFGTLLLRHGQDPVAVMGAAWEFHHAPGPVATEEFYHPAPRPTLGDNLMPHHPVRATWREQEDveSSWQDIRASIIDGRPAIAAVDNFHMPIRPAYGDVHAAHLMVVWGFDDeaGEVYVLESTPPQYSGPVSLADFQRARSSANDsrPDTRDYFFAGAGIRGRWIDVTVDGAFPAVEREWVADVVTANARGFAEPAPGPGWSGLTGLTTWLEGVCDRADDIEDAGVALAELYTAGWAAQSAAALHADFLRDMGNRFGCDPLVHAGRQVDRLANQWTPLRILGAHGSTTGHRHTDQLRDRVRRFTAGHRDAVARLEAAA----\n>tr|A0A229REB2|A0A229REB2_9PSEU/5-323 [subseq from] BtrH_N domain-containing protein OS=Amycolatopsis alba DSM 44262 OX=1125972 GN=CFP75_32365 PE=4 SV=1\n-------------------LPGIEHWRHDLGHCLQTTAGVLLGFHGADPIDVLGAGWGFGYRAGDVRREEYYFPCLRGSLFASIAPHHPITSTWHEpADAeQGWQEVRAAVAAGQPVAVAADNYHLPFRPAYRDVHTNHLLVVYGFDDERgvALVIDSVPPRFQGEITISELTAARDSANPVvHDRDLFFTARPIGNRWLEVGVEHPLPKLDRDRLSAVLTANVAGYTGDGDGGqEYHGLPGLRRFLTDSSArLADGDPA---VVDEVFVVGGTALAVSGLHGDHLAAAARRFAEPALAELAREVDRIAHHWSAVRIIVAAGREDPAAAARSLTTRTTALL------------------\n>tr|A0A1R0KG47|A0A1R0KG47_9PSEU/5-317 [subseq from] BtrH_N domain-containing protein OS=Amycolatopsis coloradensis OX=76021 GN=BS329_36130 PE=4 SV=1\n-------------------LPGIEHWRHDLGHCLQTTAGVLLGFHGADPIDVLGAGWGFGYRAGDVRREEYYFPCLRGSLFASIAPHHPITSTWHEpADAeQGWQEVRAAVAAGLPVAVAADNYHLPFRPAYRDVHTNHLLVVYGFDDERgvALVIDSVPPRFRGEITIPELTAARDSANPVvHDRDMFFTARPIGNRWLEVGVEHPLPKLDRDRLSAVLTANVAGYTGDGDGGREyHGLPGLRRFLTDAASrLADGDPA---VIDEVFVVGGTALAVSGLHGDHLAAAARRFAEPALAELAREVDRIAHHWSAVRIIVAAGREDPEAA---ARGLAT---------------------\n>tr|A0A7K3G179|A0A7K3G179_9ACTN/44-366 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID5770 OX=2690308 GN=GTY86_12780 PE=4 SV=1\n-----------------------PAWYDDLCSCLQVDLVHVLRLGGWDPLQALGSGWRLRAVPEDCEPVEFFHPA-GEDLASSFGIYHPLSLRWHRPgdDAEAHEQVVAALADGIVPVVAVDNYHLPFRPAYHDVHAGHLLMVtgYDPGSRAYRILDPMPPAYRGPLPREVLERSRSSANPDDGSDPFFAGSGPARRWLEVRREGPQPELTWSWLRTALETNVRSLRGEE----GDGLPSLAAYFDSLPAAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRFRLAEAGRAVELVSHSWTGVRISAAHGEENPGEAARQVVEHGRTLLRGYEAALHAVESALD---\n>tr|A0A1D8SS75|A0A1D8SS75_STROV/15-305 [subseq from] BtrH_N domain-containing protein OS=Streptomyces olivaceus OX=47716 GN=BC342_18695 PE=4 SV=1\n-------------------------WYDDLCSCLQIDIGHVLERAGWDPVRALGAGWRFRAPAGPVEPVEYYHPA-GDALEDFLCLHHPVRLRWHRPAGsaDAHRELVASLARGVPVIAAVNNFHLPFRPAYHDVHAAHLLVVTGYdAESDTYdVTDPMPPAFHGPLPRGVLEEARGSISVEDVSDPFFAGSSPAWRWLEVRPTGPQPPLTRPWLRDVVHGNTTALR--APGHGPSGLAALLRALPGRV-----TEQGPGVLREVYVLGWPAQAEAALHARFLTRAARTLRRPELAEAGRWVDRVAHGWTGLRMAAAHGTVERQ--------------------------------\n>tr|A0A4R8H0T8|A0A4R8H0T8_9ACTN/6-330 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 25 OX=1827542 GN=CLW03_7591 PE=4 SV=1\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGAAEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALAAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALGAARDSGNPVhHDRDLFFTANPIGNRWLEVRIGERQPAFDPEFVDRVTAANLRALRAEPAaADTAAghlrGLAGLRTFLTEAFDRLPGDAAVG---DEVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPD-------RAGAVPGLLRRTAALLDAYD-------\n>tr|A0A7W9IM63|A0A7W9IM63_9ACTN/3-327 [subseq from] BtrH_N domain-containing protein OS=Streptosporangium becharense OX=1816182 GN=F4562_006218 PE=4 SV=1\n------------------TATRSEIWYDDLCSCLQVDVAHVLAARGWDALQAMGTGWRFTWDSGSWEPVEYFH-PRLGSLSAAFGLYHPLDMVWHvpASAGEGRAQLDEALARGLTPIVAVDNYHLPFRPAYHDVHAGHLVVVEgRDPAADAYaVLDPMPPAFRGPLPREVLERARASANPDDGSDPFFAGSSPAWRWLEVRVLGPQPELTWPWLRDRLADNLAALRGE-------GLPALSSLLGGLPERVAGGD--DTPLRELYAAGWPAQAEASVHAAFLARAARSLGRPALAETARWVDLVAHGWTGVRVAAAHGTADPPAAAAAVARHGGTLLRRWQEALDHVETAME---\n>tr|A0A652KE87|A0A652KE87_9ACTN/6-325 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. ms191 OX=1827978 GN=EAO71_26345 PE=4 SV=1\n--------------------APVGYWRHELSHCLHTTAGVLLGFHGLDPVHVLGAGWGFDYRPGDVRSEEYYLPGAAEDLFGGLAPHHRIHSRWHTP-ADAEEGRRQvlaALVAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALTAARDSGNPVvHDRDMFFTANPIGNRWLEIEVDEDQPVFDPPFVRGVVTANLAGFRAPDTAGATGGLAGLRRFLTDAFDRLPADPAVG---DEVFVVVGPVLAVTGLHAEFLRDAGRRFGDTRLLELAREVDRVAHHWSALRIAVATAGPERASSvPGLLR-RTAALLDAYD--------------\n>tr|A0A399H066|A0A399H066_9ACTN/8-343 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. YIM 130001 OX=2259644 GN=DSC45_23810 PE=4 SV=1\n----------------------VRPWRHDLGHCLHATMGVLLGCHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGVESLLGAVAPHHPVTSRWHRPPDpEtAWTQVRDALRDGHAVAAAVDNFHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRAEFAAARASANPEDhDRDLFFTRNPIDGRWLEVTVGPDMPPWDLDHVRTVISANVAALEgdrtlRdgyaDDGAELFAGRRGLARYLDAAAA-RMRTGGDTEVVDETFVVAGTVLAETGVHADWLAAAGHTFGRPELTEASRQVERVAHHWSAVRIIVANARADTAAAADDLERRSAALLADQDRALDLLA-------\n>tr|A0A7K2QC15|A0A7K2QC15_9ACTN/6-311 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID7760 OX=2690325 GN=GTW69_18915 PE=4 SV=1\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGASEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALAAGTPVAVAADNFHLPFRPAYHDVHTNHLMVLYGFDDAtgDVFVADPVPPAFQGTIPLAALEAARDSGNPVhHDRDLFFTANPIGNRWLEVRIGQDQPAFDPEFVDRVTAANLLALRAEPAAaDAAAghlrGLAGLRTFLTQAFDRLPEDPAVGD---EVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPDR---------------------------------\n>tr|A0A397QWG5|A0A397QWG5_9ACTN/6-334 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 3211.1 OX=1938843 GN=BX256_7892 PE=4 SV=1\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGAAEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALSAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALGAARDSGNPVhHDRDLFFTANPIGNRWLELRIGEHQPAFDAEFVDRVTAANLRALRAEPaPADAAAghlrGLAGLRTFLTEAFDRLPEDPAVGD---EVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPDR-------AGAVPGLLRRTAALLDAYDRALD---\n>tr|A0A372M2R9|A0A372M2R9_9ACTN/8-337 [subseq from] BtrH_N domain-containing protein OS=Streptomyces triticagri OX=2293568 GN=DY218_18555 PE=4 SV=1\n----------------------IRNWRHDLGHCLHTTMGVLLQHHGHDPLQILGAAWGFFHHPGDIRREEYYFPLHREGLLESMAPHHPVHSRWHwpQNAQDGWSEVRSAVLDGAPVAVAADNFHLPFRPAYRDVHTNHLLTVWGFDDDRrlALIADPVPPRFQGAIPIEQLTDARDSANPVlHDRDLFFTDNPVANRWLEVS-IGEVPPHDRDFVRHVIDRNLHGFGATGSGPELVGLAGQRVFLDDLADRLA--AGAEPVVDETFIATGALLAMTGVHGDYLTAAARDFGAPELLEAARSVDRVAHHWSALRIAVAMARGDTAAAEPSVRLRSKQLLADQERALDRLSSAARA--\n>tr|A0A3N1SR00|A0A3N1SR00_9ACTN/11-317 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 840.1 OX=2485152 GN=EDD93_3993 PE=4 SV=1\n------------------------SWYDDLSSCLQTDIGYVLERAGWDPVQALGAGWRFCAPTGPVESVEYFHPA-GDRVEEYFCLHHPVSLRWHspRDAAAAHHDVVASLARGVPPVVAVNNYHLPFRPAYHDVHAAHLIVVTAYdPERDVYrIADPMPPAHRGDLPRSVLDEARHRLAVDDTSDPFFAGSSPSWRWLEVRTTGPQPLPSLPWLREVLTDNVASMRDAAAA---GGPAVLVRLLDELPGRIR--REGVRALQEIYVLGWPAQAEASLHSTFLTRAGLHFERPDLVEAARWVDLVAHSWTGLRVGAAHGAVAD--FPAEHRV--AALGRRL---------------\n>tr|A0A0M8YE06|A0A0M8YE06_9ACTN/7-309 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. NRRL F-6491 OX=1519495 GN=ADL06_22140 PE=4 SV=1\n-------------------------------------------LGGWDPLQALGSGWRLRAVPEDCEPVEFFH-PAGDDLASSFGIYHPLSLRWHRPgdDAEAHEQLVAALADGIVPVVAVDNYHLPFRPAYHDVHAGHLLMVtgYDPGSRAYRVLDPMPPAYRGPLPREVLERSRSSANPDDGSDPFFAGSGPARRWLEVRREGPQPELTWSWLRTALETNVRSLRGA---E-GDGLPALAAYFDSLPAAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRFRLAEAGRAVELVSHSWTGVRISAAHGEENPGEAARQVVEHGRTLLRGYEAALHAVESALD---\n>tr|A0A2T0MQD9|A0A2T0MQD9_9ACTN/5-321 [subseq from] Butirosin biosynthesis protein H-like OS=Nonomuraea fuscirosea OX=1291556 GN=B0I32_117131 PE=4 SV=1\n-------------------LPGIRHWRHDLTGCLHVAMAVLLQHRGLNPVEVLGAAWSFDHRPERLRREEYYFPGGEDDLLAALAPYHPLTSRWHSpADAtAGWLEVRDAVAAGQPVAVSADNYHLPFRPAFGDVHTNHLITVYGFDdELDIaLVIDSVPPRYRGPLPLPALAAARDSGNPVvHDRDLFFTGQPIGNRWLEAEVTGEIPAFDRDFVRLAIERNAAALHAAEPAGRYAGLAGQERFLLDIAGeLAEGS---TGAIDETFVVAGPALAVAGLHAEWLAHAGRVLGEPRLLESARLVERVAHHWSAVRIIAGAARPDPAAAAGSMRSRTREL-------------------\n>tr|A0A1B4ZDD2|A0A1B4ZDD2_9ACTN/10-336 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SANK 60404 OX=1213862 GN=vzb10 PE=4 SV=1\n-----------------------LSWRHDLGGCLHGCMATLLHHQGVAPLETLGAAWGFWHLPGEVRREEYFYPCDADtSLLGALAPYHPVRSTWHQpADAeEGWRQVRDEVAAGRLVAVAVDNFELPFRPAYQDVHSNHLVVVQGFDEERgtVRVLDAVPPHFHGDITLQQLAAARDSGNPAvHDRDMFFTNVDIGNRWLSVELDAaPqdFPALDRAHVHDVIARNVRGFRENVPGPRLAGLTGLERFLSDMGKR----LAAGEAVrDELFVVTGAALACTAVHADWLALAGRTLAAPGLVEAARGVERIAHHFSAVRIMAALTHSGD-LSPDRLGRRARALLTDLEQVLEDLA-------\n>tr|A0A1M5CPU0|A0A1M5CPU0_9ACTN/9-329 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Jatrophihabitans endophyticus OX=1206085 GN=SAMN05443575_0311 PE=4 SV=1\n-------------------------WYRDPLSCLHVTLAVLLERAGRDPLDALSRDFGFRWIPGDVRGEEFYWpVDEPDDPVAGMAPSAGIRSRWRTAAADPLAALASALAAGRPPIVAVDNFHLPFRPAYHDVHAAHLVVVTALdvAGGRAFVVDHMPPAHAGWLPVEHLLAAWGSVNPPDAQDDFFSGEPIERRWLEVDLGpGLAPLTAAD-AAASAVENCARFGPLLGAPApSSGRADLHAL--AAAAVAAARDADGGALAEVYTFGWSMQAQAAVHGELLRRTGAAAGDLVLAAAGRKVEAVAHVWTGLRVTAAHGRLDPAAVAPAVGRHAARLVTAYETAFAAL--------\n>tr|A0A6G3RW47|A0A6G3RW47_9ACTN/8-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID14478 OX=2706073 GN=G3I40_06925 PE=4 SV=1\n----------------------VRPWRHDLGHCLHATMGVLLASQGADPLHVLGAAWGFGYRSGDLRREEYYVPFGARSLLGAMAPHHPVTSHWHRPPDpEtAWTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRAEFAAARSSANPEDhDRDLFFTRNPIDGRWLEVSVGPDLPPWDLDHVRTVITANVAALEGDrtlPDgyaddgAELFGGRRGLARFLDAAAA-RMRTGGDPEVVDETFVVAGTVLAETGVHADWLAAAGRAFGRPALTEVSRLVERVAHHWSAVRIIVANSRADTTAAAGDLERRAAELLADQDRALDGL--------\n>tr|A0A2A2D0D6|A0A2A2D0D6_9ACTN/89-416 [subseq from] BtrH_N domain-containing protein OS=Streptomyces albireticuli OX=1940 GN=CK936_31885 PE=4 SV=1\n----------------------VRPWRHDLGGCLHGCLATLLEHRGVPALPVLGAAWTFRHFPGGVRREEYYYpCADGESLLTALAPHHPVRSVWHEPaDaATGWEQVRDAVAAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDITLAELTASRDSGNElVHERDMFFTGVHIDNRWLSLELdaaPGDFPALDRAEVARVLALNLAHFAAPPDGDACTGLAGQQAFLEGTVkRLT----AGEDIRDELFVAAGAALACTAVHADWLALAGRTLDLPGLVEQARSVERVAHHWSAVRIMAALTRDGG-LTPRRLAGRVHALLKDHESALTALD-------\n>tr|A0A191V9V6|A0A191V9V6_9ACTN/9-344 [subseq from] BtrH_N domain-containing protein OS=Streptomyces parvulus OX=146923 GN=Spa2297_32290 PE=4 SV=1\n-----------------------RPWRHDLGHCLHATMGVLLAGHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGARSLLGAMAPHHPVSSRWHRPpDPDAAwTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITGAEFAAARASDNPEDhDRDLFFTRNPIDGRWLELSVGPDLPPWDLDHVRTVITANLAALEADrtlPDgyADDGAGLfggrRGLARFLDAAAARMR-AGDDPEVVDETFVVAGTVLAETGVHADWLATAGHTFARPALREASRLVERVAHHWSAVRIIVANARTDTAAAAGDLEHRAVALLTDQDRAMDLLAR------\n>tr|A0A2T5BN16|A0A2T5BN16_9ACTN/15-304 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. VMFN-G11Ma OX=2135609 GN=C7821_101652 PE=4 SV=1\n-------------------------WYDDLCSCLQIDIGHVLERAGWDPVRALGAGWRFWAPAGPVEPVEYYHPA-GDALEEFLCLHHPVRLRWRRPAGpaDAHRELVASLARGVPVIAAVNNFHLPFRPAYHDVHAAHLLVVTGYdAERDAYdVTDPMPPAFHGPLPRGVLEEARGSISVEDVSDPFFAGSSPAWRWLEVRPTGPQPPLTWPWLREVVHANTTALRASG--HGPSGLDTLLRALPDRVAeQGPG------VLREVYVLGWPAQAEAALHAGFLTRAARTLQRPELAEAGRWVDRVAHGWTGLRMLAAHGTAER---------------------------------\n>tr|A0A7W8F6M1|A0A7W8F6M1_STREU/7-334 [subseq from] BtrH_N domain-containing protein OS=Streptomyces eurocidicus OX=66423 GN=FHS36_006634 PE=4 SV=1\n---------------------NVRPWRHDLGGCLHGCLATLLEHRGVPALPVLGAAWTFRHFPGGVRREEYYYpCVNGESLLGALAPHHPVRSLWHEPaDaATGWEQVRDAVAAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGFDEERgtVRVLDAVPPAFHGDITLDELTASRDSGNElVHERDMFFTGVHIDNRWLSLVLDAaPedFPAFDRAEVARVLDLNLAHFAAPPVGDDCTGLAGERAFLEDAVkRLTA----GEDVRDELFVAAGAALACTAVHADWLALAGRTLDLPGLVEQARSVERVAHHWSAVRIMAALTRDGG-LTPRRLAARVHALLKDHESALTAL--------\n>tr|A0A543N968|A0A543N968_9ACTN/11-323 [subseq from] Butirosin biosynthesis protein H-like OS=Haloactinospora alba OX=405555 GN=FHX37_3708 PE=4 SV=1\n-----------------LPAEPSLSWYDDLCSCLQLDIGHVLERAGWDPVQALGSSWRFHLPAGPVEPVEYFHPA-GERLQDTLCGDHPVRLRWHHpsSPAEAHRDLRTALERGTPAIVAVNNFHLPFRPAYRDVHAAHLVIVTGYdPEHDVYrVIDPVPPSFSGNLPRAVLQEARGRISLDDESDPFFAGSNPSWRWLEVGVSGPQPEPGPEWVYGSIRANTTEQRA-----LRQGPQALSDLLEELRA--PDNHERPRTLREIYILGWPAQAEASLHSAFLTRAARRLGAPDLAEAAHSVDRVAHAWTGFRVAAAHEATSDR--PHH--DRVTTLGRRLR--------------\n>tr|A0A2T3VL19|A0A2T3VL19_9ACTN/7-330 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. RP3T OX=2135446 GN=C8054_09050 PE=4 SV=1\n---------------------GYEPWWFELGNCLHSSVAAVLRARGVAPLPVLGAHWGFRYRLGDARREEYYLpLPRCRSLVGALLPYHPVRSTWHEPDDEqqAWEQIREQIRGGGAAVVAVDNFHLPFRPAYHDVHSNHLVVVHGFDDStnQALVLDAVPPVFHDWLDLKHLDAARGSTNVGvHQRDMFFADVPVGRRWFDIAVDGPIRDDPARDVPESLRRNVAGFAAEDPFGEQVGIAGLSAFLADSADRHE--AGVAGVVDELFTVAGPHLASTALHAAYLRRAGRAREEPRWRELARRVDRVAHHWSALRITAAAARGEPGQAPL-LRRRARALVSDLTIAVE----------\n>tr|A0A7K3F369|A0A7K3F369_9ACTN/9-344 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID5606 OX=2690305 GN=GTX07_33485 PE=4 SV=1\n-----------------------RPWRHDLGHCLHATMGVLLAGHGADPLHVLGAAWGFGYCSGDLRREEYYVPFGARSLLGAMAPHHPVSSRWHRPPDpEtAWTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITGAEFAAARASDNPEDhDRDLFFTRNPIDGRWLELSVGPDLPPWDLDHVRTVITANLAALEADrtlPDgyADDGAGLfggrRGLARFLDAAAARMR-AGDDPEVVDETFVVAGTVLAETGVHADWLATAGHTFARPALREASRLVERVAHHWSAVRIIVANARTDTAAAAGDLEHRAVALLTDQDRAMDLLAR------\n>tr|A0A1Z2LD77|A0A1Z2LD77_9ACTN/8-335 [subseq from] BtrH_N domain-containing protein OS=Streptomyces albireticuli OX=1940 GN=SMD11_6694 PE=4 SV=1\n----------------------VRPWRHDLGGCLHGCLATLLEHRGIPALPVLGAAWTFRHFPGGVRREEYYYpCANGESLLAALAPHHPVRSTWHEpADAtTGWEQVRDAVTAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGFDEERgtVRVLDAVPPAFHGDITLDELTAARDSGNElVHERDMFFTGVHIDNRWLSLVLDAaPedFPALDRTEVARVLGLNLAHFAAPADGDTCTGLAGQQAFLEDnVKRLTAGE----DIRDELFVAAGAALACTAVHADWLAHAGRTLDLPGLVEQARSVERVAHHWSAIRIMAALTRDGG-LTPRRLAGRVHALLKDHESVLTALE-------\n>tr|A0A4Y8Y8Z0|A0A4Y8Y8Z0_9ACTN/6-327 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. 4R-3d OX=2559605 GN=E4P36_09745 PE=4 SV=1\n--------------------TPVTPWRHELGHCLHTTAGVLLAHRGLDPGIVLGAAWGFH-YPGDLRREEYYLPGHADDLFAGLAPYHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAHRDVHTNHLMVVHGFDDeaGEVYVTDPVPPAHQGPLSLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEARGPQPPFTPEFVAEAMARNVRDL-TD-PADPRTsGLPGLRAFLDGAW---ERLDSAPEVVDEVFIVAGPVLATTGLHGDFLDRAGRESGDARLRELARQVAGIAHHWAALRIAVATARADRAAALPALRRRSGRLVESYEQVLA----------\n>tr|A0A1C6VGX2|A0A1C6VGX2_9ACTN/3-215 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora yangpuensis OX=683228 GN=GA0070617_5807 PE=4 SV=1\n-----------------TELAPIGTWRHDLTYCLHTTAGVLLEFHGLDPLEVLGAYWGFHHVPGPVPREEYYFPPTRDSLFAGLAPYHPVSSRWHQpADADsGWAQVRAAVAAGNPVAVAADNFHLPFRPAFRDVHTNHLLVVYGFDDEagEVFVADPVPPAFQGPITIEALTAARDSANPVrHDRDMFYTANPIGNRWLEVsvRPDGPPFDPD--SVRAAIRANLAGFTAA-------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A1C6VGX2|A0A1C6VGX2_9ACTN/247-358 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora yangpuensis OX=683228 GN=GA0070617_5807 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALTGLAGLRTYLDGVAERFADE---PGLVDEVFLVGEPAMAVAGLHADYLYRAADRFALPGLRENARLVERVAHHWSALRITVASARHDRASAVPGLRRRCAAMLADHERALAAL--------\n>tr|A0A4R7V3J5|A0A4R7V3J5_9PSEU/10-336 [subseq from] Butirosin biosynthesis protein H-like OS=Actinophytocola oryzae OX=502181 GN=CLV71_116116 PE=4 SV=1\n------------------------HWRHDLTGCLHIAMAVLLGHRGLDPLEVLGAGWGFYCDPRDLRREEYFFPTPHESLLSGLAPYHPVSSRWHSPvDAEaGWREARAAVAAGRPVAVAADNYELPFRPAYQDVHTNHLIVVFGFDDEagEALVTDPVPPRFTGPIPVGVLTAARDSGNPVaGDRDLFFTGNPIGNRWLEIEVGPGVPDFDREFVEHVLTGNRDGFTKTDAApPVHAGLDGEARFLSSIADtLAAGDES---AADDGFVVAGPTLAATALHAEWLRRAGRLLDNTRLLEAARAVDRVAHHWTAFRIAVATARTDPPRAEASVRARGRALVADHERALDLIDRA-----\n>tr|A0A7K0CH90|A0A7K0CH90_9ACTN/8-335 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. RB5 OX=2585196 GN=SRB5_29940 PE=4 SV=1\n----------------------IRPWRHDLGGCLHGCLATLLESRGVTALPVLGAAWTFRHFPGGVRREEYYYPCRaGDSLLQALAPYHPVRSEWHEPaDaAAGWREVREQLSAGHAVAVAVDNFELSFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDIPLAELTAARNSGNDlVHERDMFFTGVHIGNRWLSVELGVPAdefPPLDRDEADRVLRLNQEHFAARPDGDGYRGLAGQEAFLTGMVKR----LAAGEAIrDELFVAAGAALACTAVHADWLALAGRTLDHPGLLEQARAVDRVAHHWSAVRIFAALTSDGE-VSPARLARRVDALMRDHESALTGLE-------\n>tr|V6KBD6|V6KBD6_STRNV/4-320 [subseq from] BtrH_N domain-containing protein OS=Streptomyces niveus NCIMB 11891 OX=1352941 GN=M877_13385 PE=4 SV=1\n-------------------------WRHELGHCLHTTAGVLLAHRGLDPGIVLGAAWGFH-YPGDLRREEYYLPGHADDLFAGLAPYHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAHRDVHTNHLMVVHGFDDeaGEVYVTDPVPPAHQGPLSLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEARGPQPPFTPEFVAEAMARNVRDL-TD-PADPRTsGLPGLRAFLDGAW---ERLDSAPEVVDEVFIVAGPVLATTGLHGDFLDRAGRESGDARLRELARQVAGVAHHWAALRIAVATARADRAAALPALRRRSGRLVESYEQVLA----------\n>tr|A0A022MLG6|A0A022MLG6_9ACTN/23-319 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. Tu 6176 OX=1470557 GN=CF54_14930 PE=4 SV=1\n----------------------YPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGRACEFAFAPDDVMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggQLEFYVSDAQPPGFQGWLAAEHLVESWTSGNPTDTQDVFFSSREIGGRVLTVKVR-PEPGPlTDDQVVRALRGNLDRWDTgtaGPAEGVWTGRSGLRRFVERLAEH----SADPARLRPAYTFGWAMQAQAYLHGRFAQECALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>tr|A0A6I5C8A5|A0A6I5C8A5_9ACTN/22-319 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID625 OX=2690321 GN=GTY54_11250 PE=4 SV=1\n---------------------TYPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGQACEFAFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggRVEFYVSDAQPPAFQGWLAAEHLVESWMSGNPTDTQDVFFSSREIGGRALTVKVR-PEPGPltD-DQVVRALRGNLDKWDTgtAGPADrVWTGRSGLRRFVERLEE----HSAEPARLRPAYTFGWAMQAQAYLHGRFAQECALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>tr|A0A1A9J5P6|A0A1A9J5P6_9ACTN/19-319 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SAT1 OX=1849967 GN=A8713_31040 PE=4 SV=1\n----------------TTG--TYPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGHACEFAFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggQVEFYVSDAQPPGFQGWLAAEHLVESWTSGNPTDTQDVFFSSREIGGRVLTVKVR-PEPGPlTDDQVVRALRGNLDKWDTgtAGPADrVWTGRSGLRRFVERLEE----HSADPARLRPAYTFGWAMQAQAYLHGRFAQGCALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>tr|A0A7K2T615|A0A7K2T615_9ACTN/7-335 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID8352 OX=2690338 GN=GTY84_01145 PE=4 SV=1\n--------------------PHALGWRHDLAGCLHGCMAALLHHRGVAPLETLGAAWGFLHLPGDLRREEYYYPCDSGvSLLGALAPHHPVRSVWHHpADaAEGWAQVRDEVAAGRLAAVAVDNFELPFRPAYRDVHSNHLVIVQGFDEERgtVRVLDAVPPHFHGDITLEQLAAARDSGNPAvHDRDMFFTDVRIGNRWLSVELdAGPkdMPPFDRTHIRSVVERNVEGFRKGETGPRLTGAEGLTAFL----ARTGERLAAGEAVrDELFVVTGAALACAAVHADWLALAARTLDAPGLAEAARGVERIAHHFSALRIMSALTASGD-LGPDRLARRSHALRSDLEQVLDTL--------\n>tr|S5UBS5|S5UBS5_9BACT/2-315 [subseq from] BtrH_N domain-containing protein OS=uncultured bacterium esnapd17 OX=1366598 PE=4 SV=1\n---------------SVTVGLPAQAWYDDLCSCLQVDLAAVLDAHGWDGLQAVGAGWRFGLGTVDFEPVEYFHPAGPRAF----LRHHPVHVQWHHPEDRvaAHDTILEALSSGIRPIVAVDNYHLPFRPAYRDVHAGHLIVVEGFDpvRESFAVHDPMPPAYRGILPRAILENARESPNPDDGSDPFFAGTSPAWRWLEVRPEGEQPELTWPWLRDVILDNLR----------DNGLAEFQALLDDLD---------TEDLHRLYVIGWPAQAEASVHAQFLARAAQRLQRPALAEAARWVDLVASAWTGVRIAAAHAPADPAAGLARVVRNGHTLVRHWQAALQRLETAT----\n>tr|A0A4R2K3F9|A0A4R2K3F9_9PSEU/9-307 [subseq from] Butirosin biosynthesis protein H-like OS=Actinocrispum wychmicini OX=1213861 GN=EV192_103436 PE=4 SV=1\n---------------------DVVPWRHDLVGCLWTSAATILRWHGVPELETLGAAWGFRHIPTDLRREEYYYPTPPGvSLYEGLAPYHPVRSVWHEPaDaAQGWEQVRAQVAAGVPIVVAADNFYLPFRPAYQDVHTNHLVIVYGYDDNagTVRVLDAVPPRFDGDIRLDELAAARDSQNPIlHNRDMFFTNQPIGNRWLEIHVdTDAFPPFDRDTVFDTIRRNLHGFRS--AGDGYVGLTGQRAYLADVAERF---EDEADIRDELFLVAGAVLANTALHADWLVLAASAADEPALAVLGRSVQRIAHHWTAVRIMSALTSTG----------------------------------\n>tr|A0A2V1NW70|A0A2V1NW70_9ACTN/16-307 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. V2 OX=1424099 GN=DF268_07815 PE=4 SV=1\n-------------------------------DCITSTYGTVLRSLGYDPA-ALGECWGYHHAPmveAEWPIEHLELRRRPI--ADTLRSWYglDIEVERHPTVQQAWQTARGILDAGRLVIVLVDAFHLPYSGQYLRVHHPHRIVITGYSGAVVDVFDGyQGSLFEGQIDLSDLLAAMSAEQLAE----QRRGDPDWRNWTITLRPGKGA--HAKWTKAVfnsaLKRNLDLFLSGAEEGAPAGCTRLRDCIEELRS-APSSFAELSPVGMLEVTGWfgELGSQRSLNARFLRAAGEALSLPRLGDCAEQAEELSKRWTMKK-VYVYMRLHRRG--A----------------------------\n>tr|A0A3G2JLA4|A0A3G2JLA4_9ACTN/39-313 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. Z022 OX=1442032 GN=D9753_17085 PE=4 SV=1\n-------------------------------DCIAATFGTITAWLGRDPA-VLGDDWGYRERPlsgSEWPLEDVATRrrTAEDVLAGWYGLTS--RQIVHDGPREVGRYLGERLGEGTPVIVFVDAFHLPYTAQYRQQHHCHRVVL-RATADDGYeVVDRyRGSLHEGTLDSRTLLA---AVSAPELADGH-RGDPDWRH--RTIVVTPLPGPVTAPAADRFRASIARTATAYAAGAgETGL--LRRSARRLRE-APEGFAAPTPVGMISISAWfgELASQRALNARFLRLAATVCGMPALHEAAVTADALARQWETIR-------------------------------------------\n>tr|A0A2V1NV59|A0A2V1NV59_9ACTN/15-287 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. V2 OX=1424099 GN=DF268_07845 PE=4 SV=1\n-------------------------------DCITATYGNVLVTLGYDP-SALGADWGYHpvELPEiEWPVERFAFHRR--SFEETLLDWYGINSeLIQHQDTNAVEKyLRERLGRNEPVIVLVDAFHLPHSSNYRLQHHAHRIVVHSDEGTEFAITDRyRGSLFEGVISAPELLSAMSSEALAEG----RRGDPDWRnRTIRVSSGSPGDRPS---Y--ATSAHAAIVQNTEPAATLSGTTALRTCAGQLR-TDPEAHATLSPAGMIEVSAWfgELASQRALNARFLRAAAA-AGVPGLTEGADAADDLSRHWERTR-------------------------------------------\n>tr|A0A4Q0GQ77|A0A4Q0GQ77_9SPHN/77-189 [subseq from] Uncharacterized protein OS=Sphingomonas sp. UV9 OX=1851410 GN=EQZ23_11845 PE=4 SV=1\n----------------------------------------------------------------------------------------------------AQLGLRAAFHRGGSAIVAVDSFYLPYRPAYNRVHSGRTLIA-RATDdpCKVAVTDCWPPAWEGSLDIEQLGQARRSTVPlVPRLEPVFAGVPLDMRWWS--LSAAPPATDRAWVRA-------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7G6T514|A0A7G6T514_9HYPH/32-177 [subseq from] BtrH N-terminal domain-containing protein OS=Mesorhizobium huakuii OX=28104 GN=HB778_37320 PE=4 SV=1\n---------------------------------------------------MLASVWSFNRfDPDAASIAEFDVPGGWDLLGARVAAYAGLELVAAESDPTELAYLRLEL--GQPVVLAVDSHELPYRPAYGRVHSARTILATRIDRSagTVDVLDPWPPTYTGSIPISMLDRARQSDVPEDRVrEPLYAGVELKRRWW-------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|E0I7F1|E0I7F1_9BACL/100-301 [subseq from] BtrH_N domain-containing protein OS=Paenibacillus curdlanolyticus YK9 OX=717606 GN=PaecuDRAFT_1575 PE=4 SV=1\n-----------------------------------------------------------------------------------------------------------LLKAGIPFVAAVDVYYLPYTPYFGKKHSYHALLVCGMEEDQLDIIDWYPPWyYQGQLSYAVIDDARSSENP---ADGLLSGNPIRYLWAELERGGW-QADSRELIAQAVGISIDRFygtttSERDRGDVQFGAKALAALKDAVVQHAAAdEETRARFLQDLHGKTYFVPTRKNLFARYVERACEEFRYPKLAKAVPAMYATVTEWK----------------------------------------------\n",
        "templates": [
          {
            "mmcif": "data_4H10\n#\n_entry.id 4H10\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"      89.093  ALA y ALANINE                              ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\"  175.209 ARG y ARGININE                             ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"     132.118 ASN y ASPARAGINE                           ? \"L-peptide linking\" \n\"C4 H7 N O4\"      133.103 ASP y \"ASPARTIC ACID\"                      ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"    121.158 CYS y CYSTEINE                             ? \"L-peptide linking\" \n\"C10 H14 N5 O6 P\" 331.222 DA  y \"2'-DEOXYADENOSINE-5'-MONOPHOSPHATE\" ? \"DNA linking\"       \n\"C9 H14 N3 O7 P\"  307.197 DC  y \"2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE\"  ? \"DNA linking\"       \n\"C10 H14 N5 O7 P\" 347.221 DG  y \"2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE\" ? \"DNA linking\"       \n\"C10 H15 N2 O8 P\" 322.208 DT  y \"THYMIDINE-5'-MONOPHOSPHATE\"         ? \"DNA linking\"       \n\"C5 H10 N2 O3\"    146.144 GLN y GLUTAMINE                            ? \"L-peptide linking\" \n\"C5 H9 N O4\"      147.129 GLU y \"GLUTAMIC ACID\"                      ? \"L-peptide linking\" \n\"C2 H5 N O2\"      75.067  GLY y GLYCINE                              ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\"  156.162 HIS y HISTIDINE                            ? \"L-peptide linking\" \n\"H2 O\"            18.015  HOH . WATER                                ? non-polymer         \n\"C6 H13 N O2\"     131.173 ILE y ISOLEUCINE                           ? \"L-peptide linking\" \n\"C6 H13 N O2\"     131.173 LEU y LEUCINE                              ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\"  147.195 LYS y LYSINE                               ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"   149.211 MET y METHIONINE                           ? \"L-peptide linking\" \n\"C9 H11 N O2\"     165.189 PHE y PHENYLALANINE                        ? \"L-peptide linking\" \n\"C5 H9 N O2\"      115.130 PRO y PROLINE                              ? \"L-peptide linking\" \n\"C3 H7 N O3\"      105.093 SER y SERINE                               ? \"L-peptide linking\" \n\"C4 H9 N O3\"      119.119 THR y THREONINE                            ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"   204.225 TRP y TRYPTOPHAN                           ? \"L-peptide linking\" \n\"C5 H11 N O2\"     117.146 VAL y VALINE                               ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Aryl hydrocarbon receptor nuclear translocator-like protein 1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1  \n1 n HIS 2  \n1 n GLN 3  \n1 n GLY 4  \n1 n ARG 5  \n1 n ILE 6  \n1 n LYS 7  \n1 n ASN 8  \n1 n ALA 9  \n1 n ARG 10 \n1 n GLU 11 \n1 n ALA 12 \n1 n HIS 13 \n1 n SER 14 \n1 n GLN 15 \n1 n ILE 16 \n1 n GLU 17 \n1 n LYS 18 \n1 n ARG 19 \n1 n ARG 20 \n1 n ARG 21 \n1 n ASP 22 \n1 n LYS 23 \n1 n MET 24 \n1 n ASN 25 \n1 n SER 26 \n1 n PHE 27 \n1 n ILE 28 \n1 n ASP 29 \n1 n GLU 30 \n1 n LEU 31 \n1 n ALA 32 \n1 n SER 33 \n1 n LEU 34 \n1 n VAL 35 \n1 n PRO 36 \n1 n THR 37 \n1 n CYS 38 \n1 n ASN 39 \n1 n ALA 40 \n1 n MET 41 \n1 n SER 42 \n1 n ARG 43 \n1 n LYS 44 \n1 n LEU 45 \n1 n ASP 46 \n1 n LYS 47 \n1 n LEU 48 \n1 n THR 49 \n1 n VAL 50 \n1 n LEU 51 \n1 n ARG 52 \n1 n MET 53 \n1 n ALA 54 \n1 n VAL 55 \n1 n GLN 56 \n1 n HIS 57 \n1 n MET 58 \n1 n LYS 59 \n1 n THR 60 \n1 n LEU 61 \n1 n ARG 62 \n1 n GLY 63 \n1 n ALA 64 \n1 n TRP 65 \n1 n LEU 66 \n1 n GLU 67 \n1 n HIS 68 \n1 n HIS 69 \n1 n HIS 70 \n1 n HIS 71 \n1 n HIS 72 \n1 n HIS 73 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2012-12-26\n#\n_pdbx_database_status.recvd_initial_deposition_date 2012-12-26\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 65  A 1  \nA ?   1 n HIS . 66  A 2  \nA ?   1 n GLN . 67  A 3  \nA ?   1 n GLY . 68  A 4  \nA 69  1 n ARG . 69  A 5  \nA 70  1 n ILE . 70  A 6  \nA 71  1 n LYS . 71  A 7  \nA 72  1 n ASN . 72  A 8  \nA 73  1 n ALA . 73  A 9  \nA 74  1 n ARG . 74  A 10 \nA 75  1 n GLU . 75  A 11 \nA 76  1 n ALA . 76  A 12 \nA 77  1 n HIS . 77  A 13 \nA 78  1 n SER . 78  A 14 \nA 79  1 n GLN . 79  A 15 \nA 80  1 n ILE . 80  A 16 \nA 81  1 n GLU . 81  A 17 \nA 82  1 n LYS . 82  A 18 \nA 83  1 n ARG . 83  A 19 \nA 84  1 n ARG . 84  A 20 \nA 85  1 n ARG . 85  A 21 \nA 86  1 n ASP . 86  A 22 \nA 87  1 n LYS . 87  A 23 \nA 88  1 n MET . 88  A 24 \nA 89  1 n ASN . 89  A 25 \nA 90  1 n SER . 90  A 26 \nA 91  1 n PHE . 91  A 27 \nA 92  1 n ILE . 92  A 28 \nA 93  1 n ASP . 93  A 29 \nA 94  1 n GLU . 94  A 30 \nA 95  1 n LEU . 95  A 31 \nA 96  1 n ALA . 96  A 32 \nA 97  1 n SER . 97  A 33 \nA 98  1 n LEU . 98  A 34 \nA 99  1 n VAL . 99  A 35 \nA 100 1 n PRO . 100 A 36 \nA 101 1 n THR . 101 A 37 \nA 102 1 n CYS . 102 A 38 \nA 103 1 n ASN . 103 A 39 \nA 104 1 n ALA . 104 A 40 \nA 105 1 n MET . 105 A 41 \nA 106 1 n SER . 106 A 42 \nA 107 1 n ARG . 107 A 43 \nA 108 1 n LYS . 108 A 44 \nA 109 1 n LEU . 109 A 45 \nA 110 1 n ASP . 110 A 46 \nA 111 1 n LYS . 111 A 47 \nA 112 1 n LEU . 112 A 48 \nA 113 1 n THR . 113 A 49 \nA 114 1 n VAL . 114 A 50 \nA 115 1 n LEU . 115 A 51 \nA 116 1 n ARG . 116 A 52 \nA 117 1 n MET . 117 A 53 \nA 118 1 n ALA . 118 A 54 \nA 119 1 n VAL . 119 A 55 \nA 120 1 n GLN . 120 A 56 \nA 121 1 n HIS . 121 A 57 \nA 122 1 n MET . 122 A 58 \nA 123 1 n LYS . 123 A 59 \nA 124 1 n THR . 124 A 60 \nA 125 1 n LEU . 125 A 61 \nA 126 1 n ARG . 126 A 62 \nA 127 1 n GLY . 127 A 63 \nA 128 1 n ALA . 128 A 64 \nA ?   1 n TRP . 129 A 65 \nA ?   1 n LEU . 130 A 66 \nA ?   1 n GLU . 131 A 67 \nA ?   1 n HIS . 132 A 68 \nA ?   1 n HIS . 133 A 69 \nA ?   1 n HIS . 134 A 70 \nA ?   1 n HIS . 135 A 71 \nA ?   1 n HIS . 136 A 72 \nA ?   1 n HIS . 137 A 73 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   4\n_pdbx_struct_assembly.oligomeric_details tetrameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.40\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1   N N   . ARG A 1 5  ? 60.030 -20.772 -1.624 1.00 102.63 69  A 1 \nATOM 2   C CA  . ARG A 1 5  ? 60.359 -19.589 -0.836 1.00 107.55 69  A 1 \nATOM 3   C C   . ARG A 1 5  ? 59.108 -18.776 -0.505 1.00 106.85 69  A 1 \nATOM 4   O O   . ARG A 1 5  ? 58.816 -18.513 0.663  1.00 102.58 69  A 1 \nATOM 5   C CB  . ARG A 1 5  ? 61.380 -18.716 -1.574 1.00 110.59 69  A 1 \nATOM 6   N N   . ILE A 1 6  ? 58.377 -18.380 -1.541 1.00 109.99 70  A 1 \nATOM 7   C CA  . ILE A 1 6  ? 57.132 -17.640 -1.367 1.00 109.02 70  A 1 \nATOM 8   C C   . ILE A 1 6  ? 55.951 -18.594 -1.207 1.00 114.66 70  A 1 \nATOM 9   O O   . ILE A 1 6  ? 54.798 -18.211 -1.414 1.00 114.64 70  A 1 \nATOM 10  C CB  . ILE A 1 6  ? 56.861 -16.687 -2.546 1.00 104.96 70  A 1 \nATOM 11  N N   . LYS A 1 7  ? 56.248 -19.842 -0.853 1.00 115.11 71  A 1 \nATOM 12  C CA  . LYS A 1 7  ? 55.211 -20.801 -0.493 1.00 105.56 71  A 1 \nATOM 13  C C   . LYS A 1 7  ? 54.537 -20.295 0.769  1.00 98.17  71  A 1 \nATOM 14  O O   . LYS A 1 7  ? 53.324 -20.408 0.931  1.00 90.39  71  A 1 \nATOM 15  C CB  . LYS A 1 7  ? 55.812 -22.186 -0.248 1.00 102.77 71  A 1 \nATOM 16  N N   . ASN A 1 8  ? 55.349 -19.730 1.657  1.00 100.09 72  A 1 \nATOM 17  C CA  . ASN A 1 8  ? 54.857 -19.094 2.868  1.00 100.30 72  A 1 \nATOM 18  C C   . ASN A 1 8  ? 53.762 -18.091 2.541  1.00 95.28  72  A 1 \nATOM 19  O O   . ASN A 1 8  ? 52.751 -18.009 3.241  1.00 94.66  72  A 1 \nATOM 20  C CB  . ASN A 1 8  ? 56.001 -18.380 3.595  1.00 103.01 72  A 1 \nATOM 21  C CG  . ASN A 1 8  ? 57.163 -19.307 3.916  1.00 102.26 72  A 1 \nATOM 22  O OD1 . ASN A 1 8  ? 56.970 -20.495 4.208  1.00 94.52  72  A 1 \nATOM 23  N ND2 . ASN A 1 8  ? 58.380 -18.766 3.863  1.00 100.81 72  A 1 \nATOM 24  N N   . ALA A 1 9  ? 53.971 -17.336 1.468  1.00 87.91  73  A 1 \nATOM 25  C CA  . ALA A 1 9  ? 53.031 -16.302 1.046  1.00 81.75  73  A 1 \nATOM 26  C C   . ALA A 1 9  ? 51.640 -16.853 0.707  1.00 74.07  73  A 1 \nATOM 27  O O   . ALA A 1 9  ? 50.622 -16.226 1.004  1.00 70.35  73  A 1 \nATOM 28  C CB  . ALA A 1 9  ? 53.594 -15.544 -0.134 1.00 77.87  73  A 1 \nATOM 29  N N   . ARG A 1 10 ? 51.607 -18.019 0.076  1.00 58.83  74  A 1 \nATOM 30  C CA  . ARG A 1 10 ? 50.358 -18.597 -0.359 1.00 57.52  74  A 1 \nATOM 31  C C   . ARG A 1 10 ? 49.592 -19.085 0.853  1.00 62.44  74  A 1 \nATOM 32  O O   . ARG A 1 10 ? 48.370 -18.970 0.912  1.00 58.23  74  A 1 \nATOM 33  C CB  . ARG A 1 10 ? 50.624 -19.760 -1.309 1.00 61.27  74  A 1 \nATOM 34  C CG  . ARG A 1 10 ? 49.927 -19.638 -2.644 1.00 71.38  74  A 1 \nATOM 35  C CD  . ARG A 1 10 ? 50.384 -20.740 -3.582 1.00 87.37  74  A 1 \nATOM 36  N NE  . ARG A 1 10 ? 51.837 -20.745 -3.726 1.00 103.64 74  A 1 \nATOM 37  C CZ  . ARG A 1 10 ? 52.658 -21.557 -3.065 1.00 111.27 74  A 1 \nATOM 38  N NH1 . ARG A 1 10 ? 52.169 -22.451 -2.213 1.00 110.84 74  A 1 \nATOM 39  N NH2 . ARG A 1 10 ? 53.968 -21.478 -3.263 1.00 112.39 74  A 1 \nATOM 40  N N   . GLU A 1 11 ? 50.325 -19.632 1.817  1.00 63.56  75  A 1 \nATOM 41  C CA  . GLU A 1 11 ? 49.728 -20.183 3.024  1.00 58.57  75  A 1 \nATOM 42  C C   . GLU A 1 11 ? 49.219 -19.042 3.880  1.00 63.65  75  A 1 \nATOM 43  O O   . GLU A 1 11 ? 48.201 -19.171 4.564  1.00 73.21  75  A 1 \nATOM 44  C CB  . GLU A 1 11 ? 50.745 -21.017 3.807  1.00 51.37  75  A 1 \nATOM 45  N N   . ALA A 1 12 ? 49.939 -17.926 3.837  1.00 55.46  76  A 1 \nATOM 46  C CA  . ALA A 1 12 ? 49.511 -16.704 4.501  1.00 47.76  76  A 1 \nATOM 47  C C   . ALA A 1 12 ? 48.142 -16.315 3.967  1.00 45.53  76  A 1 \nATOM 48  O O   . ALA A 1 12 ? 47.219 -16.062 4.733  1.00 50.33  76  A 1 \nATOM 49  C CB  . ALA A 1 12 ? 50.517 -15.575 4.240  1.00 41.83  76  A 1 \nATOM 50  N N   . HIS A 1 13 ? 48.031 -16.282 2.642  1.00 32.07  77  A 1 \nATOM 51  C CA  . HIS A 1 13 ? 46.811 -15.882 1.963  1.00 39.38  77  A 1 \nATOM 52  C C   . HIS A 1 13 ? 45.683 -16.830 2.342  1.00 49.35  77  A 1 \nATOM 53  O O   . HIS A 1 13 ? 44.633 -16.407 2.812  1.00 59.05  77  A 1 \nATOM 54  C CB  . HIS A 1 13 ? 47.035 -15.898 0.453  1.00 36.19  77  A 1 \nATOM 55  C CG  . HIS A 1 13 ? 45.826 -15.542 -0.353 1.00 44.18  77  A 1 \nATOM 56  N ND1 . HIS A 1 13 ? 45.160 -14.343 -0.212 1.00 34.56  77  A 1 \nATOM 57  C CD2 . HIS A 1 13 ? 45.173 -16.223 -1.329 1.00 44.40  77  A 1 \nATOM 58  C CE1 . HIS A 1 13 ? 44.150 -14.301 -1.068 1.00 30.84  77  A 1 \nATOM 59  N NE2 . HIS A 1 13 ? 44.133 -15.429 -1.752 1.00 33.42  77  A 1 \nATOM 60  N N   . SER A 1 14 ? 45.910 -18.121 2.153  1.00 43.49  78  A 1 \nATOM 61  C CA  . SER A 1 14 ? 44.905 -19.110 2.493  1.00 35.04  78  A 1 \nATOM 62  C C   . SER A 1 14 ? 44.537 -19.079 3.990  1.00 34.18  78  A 1 \nATOM 63  O O   . SER A 1 14 ? 43.439 -19.464 4.352  1.00 34.94  78  A 1 \nATOM 64  C CB  . SER A 1 14 ? 45.327 -20.508 2.031  1.00 36.90  78  A 1 \nATOM 65  O OG  . SER A 1 14 ? 46.510 -20.941 2.677  1.00 51.09  78  A 1 \nATOM 66  N N   . GLN A 1 15 ? 45.433 -18.600 4.850  1.00 28.09  79  A 1 \nATOM 67  C CA  . GLN A 1 15 ? 45.085 -18.445 6.272  1.00 38.30  79  A 1 \nATOM 68  C C   . GLN A 1 15 ? 44.180 -17.235 6.521  1.00 43.30  79  A 1 \nATOM 69  O O   . GLN A 1 15 ? 43.177 -17.329 7.232  1.00 47.72  79  A 1 \nATOM 70  C CB  . GLN A 1 15 ? 46.332 -18.362 7.157  1.00 37.14  79  A 1 \nATOM 71  C CG  . GLN A 1 15 ? 47.034 -19.695 7.339  1.00 54.55  79  A 1 \nATOM 72  C CD  . GLN A 1 15 ? 46.111 -20.756 7.928  1.00 78.35  79  A 1 \nATOM 73  O OE1 . GLN A 1 15 ? 45.467 -21.525 7.199  1.00 78.74  79  A 1 \nATOM 74  N NE2 . GLN A 1 15 ? 46.036 -20.797 9.258  1.00 84.64  79  A 1 \nATOM 75  N N   . ILE A 1 16 ? 44.552 -16.096 5.946  1.00 37.06  80  A 1 \nATOM 76  C CA  . ILE A 1 16 ? 43.662 -14.946 5.895  1.00 34.67  80  A 1 \nATOM 77  C C   . ILE A 1 16 ? 42.254 -15.397 5.497  1.00 33.74  80  A 1 \nATOM 78  O O   . ILE A 1 16 ? 41.271 -15.019 6.125  1.00 35.43  80  A 1 \nATOM 79  C CB  . ILE A 1 16 ? 44.188 -13.888 4.903  1.00 35.11  80  A 1 \nATOM 80  C CG1 . ILE A 1 16 ? 45.421 -13.185 5.491  1.00 47.17  80  A 1 \nATOM 81  C CG2 . ILE A 1 16 ? 43.117 -12.868 4.561  1.00 25.18  80  A 1 \nATOM 82  C CD1 . ILE A 1 16 ? 46.079 -12.193 4.553  1.00 35.03  80  A 1 \nATOM 83  N N   . GLU A 1 17 ? 42.178 -16.232 4.466  1.00 33.49  81  A 1 \nATOM 84  C CA  . GLU A 1 17 ? 40.911 -16.698 3.923  1.00 35.69  81  A 1 \nATOM 85  C C   . GLU A 1 17 ? 40.107 -17.549 4.916  1.00 36.59  81  A 1 \nATOM 86  O O   . GLU A 1 17 ? 38.902 -17.369 5.066  1.00 33.30  81  A 1 \nATOM 87  C CB  . GLU A 1 17 ? 41.153 -17.466 2.630  1.00 33.58  81  A 1 \nATOM 88  C CG  . GLU A 1 17 ? 39.896 -17.786 1.879  1.00 38.49  81  A 1 \nATOM 89  C CD  . GLU A 1 17 ? 39.073 -16.550 1.550  1.00 48.62  81  A 1 \nATOM 90  O OE1 . GLU A 1 17 ? 37.886 -16.717 1.198  1.00 48.43  81  A 1 \nATOM 91  O OE2 . GLU A 1 17 ? 39.608 -15.419 1.629  1.00 47.58  81  A 1 \nATOM 92  N N   . LYS A 1 18 ? 40.780 -18.460 5.605  1.00 37.64  82  A 1 \nATOM 93  C CA  . LYS A 1 18 ? 40.131 -19.240 6.645  1.00 34.12  82  A 1 \nATOM 94  C C   . LYS A 1 18 ? 39.655 -18.382 7.836  1.00 36.10  82  A 1 \nATOM 95  O O   . LYS A 1 18 ? 38.602 -18.651 8.428  1.00 37.11  82  A 1 \nATOM 96  C CB  . LYS A 1 18 ? 41.032 -20.386 7.118  1.00 31.98  82  A 1 \nATOM 97  C CG  . LYS A 1 18 ? 40.447 -21.099 8.315  1.00 35.98  82  A 1 \nATOM 98  C CD  . LYS A 1 18 ? 41.211 -22.332 8.700  1.00 35.96  82  A 1 \nATOM 99  C CE  . LYS A 1 18 ? 40.722 -22.849 10.057 1.00 37.67  82  A 1 \nATOM 100 N NZ  . LYS A 1 18 ? 39.349 -23.438 10.007 1.00 39.01  82  A 1 \nATOM 101 N N   . ARG A 1 19 ? 40.427 -17.356 8.186  1.00 33.57  83  A 1 \nATOM 102 C CA  . ARG A 1 19 ? 40.035 -16.460 9.272  1.00 29.93  83  A 1 \nATOM 103 C C   . ARG A 1 19 ? 38.699 -15.804 8.961  1.00 33.50  83  A 1 \nATOM 104 O O   . ARG A 1 19 ? 37.878 -15.623 9.859  1.00 33.95  83  A 1 \nATOM 105 C CB  . ARG A 1 19 ? 41.077 -15.372 9.507  1.00 41.91  83  A 1 \nATOM 106 C CG  . ARG A 1 19 ? 42.210 -15.745 10.454 1.00 51.34  83  A 1 \nATOM 107 C CD  . ARG A 1 19 ? 43.144 -14.542 10.696 1.00 50.54  83  A 1 \nATOM 108 N NE  . ARG A 1 19 ? 44.550 -14.933 10.626 1.00 59.61  83  A 1 \nATOM 109 C CZ  . ARG A 1 19 ? 45.371 -14.631 9.622  1.00 73.46  83  A 1 \nATOM 110 N NH1 . ARG A 1 19 ? 44.938 -13.910 8.595  1.00 75.79  83  A 1 \nATOM 111 N NH2 . ARG A 1 19 ? 46.635 -15.039 9.648  1.00 79.19  83  A 1 \nATOM 112 N N   . ARG A 1 20 ? 38.480 -15.440 7.694  1.00 23.56  84  A 1 \nATOM 113 C CA  . ARG A 1 20 ? 37.222 -14.801 7.316  1.00 25.95  84  A 1 \nATOM 114 C C   . ARG A 1 20 ? 36.053 -15.801 7.386  1.00 31.51  84  A 1 \nATOM 115 O O   . ARG A 1 20 ? 35.001 -15.495 7.942  1.00 26.18  84  A 1 \nATOM 116 C CB  . ARG A 1 20 ? 37.304 -14.154 5.929  1.00 25.39  84  A 1 \nATOM 117 C CG  . ARG A 1 20 ? 36.039 -13.364 5.555  1.00 31.35  84  A 1 \nATOM 118 C CD  . ARG A 1 20 ? 36.050 -12.864 4.118  1.00 25.18  84  A 1 \nATOM 119 N NE  . ARG A 1 20 ? 36.263 -13.964 3.193  1.00 31.38  84  A 1 \nATOM 120 C CZ  . ARG A 1 20 ? 35.356 -14.436 2.337  1.00 39.61  84  A 1 \nATOM 121 N NH2 . ARG A 1 20 ? 35.677 -15.455 1.555  1.00 38.66  84  A 1 \nATOM 122 N NH1 . ARG A 1 20 ? 34.145 -13.891 2.241  1.00 34.02  84  A 1 \nATOM 123 N N   . ARG A 1 21 ? 36.252 -16.996 6.832  1.00 24.02  85  A 1 \nATOM 124 C CA  . ARG A 1 21 ? 35.229 -18.017 6.880  1.00 25.39  85  A 1 \nATOM 125 C C   . ARG A 1 21 ? 34.833 -18.307 8.314  1.00 24.54  85  A 1 \nATOM 126 O O   . ARG A 1 21 ? 33.650 -18.433 8.623  1.00 33.83  85  A 1 \nATOM 127 C CB  . ARG A 1 21 ? 35.701 -19.306 6.208  1.00 25.10  85  A 1 \nATOM 128 C CG  . ARG A 1 21 ? 35.749 -19.238 4.696  1.00 26.69  85  A 1 \nATOM 129 C CD  . ARG A 1 21 ? 35.941 -20.632 4.109  1.00 26.73  85  A 1 \nATOM 130 N NE  . ARG A 1 21 ? 37.054 -21.345 4.728  1.00 30.24  85  A 1 \nATOM 131 C CZ  . ARG A 1 21 ? 38.269 -21.453 4.196  1.00 34.33  85  A 1 \nATOM 132 N NH1 . ARG A 1 21 ? 38.545 -20.895 3.023  1.00 28.07  85  A 1 \nATOM 133 N NH2 . ARG A 1 21 ? 39.210 -22.126 4.838  1.00 36.59  85  A 1 \nATOM 134 N N   . ASP A 1 22 ? 35.823 -18.420 9.190  1.00 26.95  86  A 1 \nATOM 135 C CA  . ASP A 1 22 ? 35.553 -18.741 10.588 1.00 24.16  86  A 1 \nATOM 136 C C   . ASP A 1 22 ? 34.763 -17.632 11.273 1.00 26.87  86  A 1 \nATOM 137 O O   . ASP A 1 22 ? 33.887 -17.895 12.088 1.00 28.70  86  A 1 \nATOM 138 C CB  . ASP A 1 22 ? 36.850 -19.018 11.344 1.00 30.31  86  A 1 \nATOM 139 C CG  . ASP A 1 22 ? 37.485 -20.352 10.950 1.00 49.02  86  A 1 \nATOM 140 O OD1 . ASP A 1 22 ? 38.685 -20.554 11.262 1.00 57.95  86  A 1 \nATOM 141 O OD2 . ASP A 1 22 ? 36.787 -21.195 10.326 1.00 38.39  86  A 1 \nATOM 142 N N   . LYS A 1 23 ? 35.070 -16.389 10.919 1.00 24.42  87  A 1 \nATOM 143 C CA  . LYS A 1 23 ? 34.394 -15.245 11.498 1.00 27.49  87  A 1 \nATOM 144 C C   . LYS A 1 23 ? 32.914 -15.230 11.071 1.00 28.27  87  A 1 \nATOM 145 O O   . LYS A 1 23 ? 32.017 -15.099 11.904 1.00 35.97  87  A 1 \nATOM 146 C CB  . LYS A 1 23 ? 35.132 -13.965 11.109 1.00 28.20  87  A 1 \nATOM 147 C CG  . LYS A 1 23 ? 34.599 -12.679 11.728 1.00 40.95  87  A 1 \nATOM 148 C CD  . LYS A 1 23 ? 35.662 -11.568 11.744 1.00 50.94  87  A 1 \nATOM 149 C CE  . LYS A 1 23 ? 35.660 -10.699 10.487 1.00 63.01  87  A 1 \nATOM 150 N NZ  . LYS A 1 23 ? 35.994 -11.431 9.233  1.00 64.20  87  A 1 \nATOM 151 N N   . MET A 1 24 ? 32.666 -15.402 9.779  1.00 24.53  88  A 1 \nATOM 152 C CA  . MET A 1 24 ? 31.305 -15.474 9.261  1.00 26.07  88  A 1 \nATOM 153 C C   . MET A 1 24 ? 30.500 -16.581 9.911  1.00 20.25  88  A 1 \nATOM 154 O O   . MET A 1 24 ? 29.356 -16.374 10.290 1.00 33.05  88  A 1 \nATOM 155 C CB  . MET A 1 24 ? 31.306 -15.700 7.758  1.00 28.21  88  A 1 \nATOM 156 C CG  . MET A 1 24 ? 31.513 -14.465 6.931  1.00 38.49  88  A 1 \nATOM 157 S SD  . MET A 1 24 ? 30.886 -14.755 5.260  1.00 53.50  88  A 1 \nATOM 158 C CE  . MET A 1 24 ? 29.138 -14.499 5.516  1.00 272.52 88  A 1 \nATOM 159 N N   . ASN A 1 25 ? 31.088 -17.765 10.023 1.00 17.91  89  A 1 \nATOM 160 C CA  . ASN A 1 25 ? 30.414 -18.859 10.718 1.00 18.94  89  A 1 \nATOM 161 C C   . ASN A 1 25 ? 30.015 -18.524 12.160 1.00 27.14  89  A 1 \nATOM 162 O O   . ASN A 1 25 ? 28.898 -18.822 12.584 1.00 37.92  89  A 1 \nATOM 163 C CB  . ASN A 1 25 ? 31.229 -20.148 10.664 1.00 17.83  89  A 1 \nATOM 164 C CG  . ASN A 1 25 ? 31.226 -20.767 9.289  1.00 29.03  89  A 1 \nATOM 165 O OD1 . ASN A 1 25 ? 30.362 -20.468 8.462  1.00 37.66  89  A 1 \nATOM 166 N ND2 . ASN A 1 25 ? 32.195 -21.626 9.027  1.00 33.32  89  A 1 \nATOM 167 N N   . SER A 1 26 ? 30.910 -17.896 12.910 1.00 17.99  90  A 1 \nATOM 168 C CA  . SER A 1 26 ? 30.577 -17.531 14.283 1.00 24.02  90  A 1 \nATOM 169 C C   . SER A 1 26 ? 29.456 -16.512 14.300 1.00 25.38  90  A 1 \nATOM 170 O O   . SER A 1 26 ? 28.571 -16.575 15.152 1.00 26.44  90  A 1 \nATOM 171 C CB  . SER A 1 26 ? 31.789 -16.984 15.020 1.00 22.74  90  A 1 \nATOM 172 O OG  . SER A 1 26 ? 32.833 -17.926 14.946 1.00 36.51  90  A 1 \nATOM 173 N N   . PHE A 1 27 ? 29.483 -15.587 13.343 1.00 16.06  91  A 1 \nATOM 174 C CA  . PHE A 1 27 ? 28.418 -14.607 13.252 1.00 21.91  91  A 1 \nATOM 175 C C   . PHE A 1 27 ? 27.104 -15.317 12.934 1.00 23.65  91  A 1 \nATOM 176 O O   . PHE A 1 27 ? 26.066 -15.000 13.516 1.00 33.05  91  A 1 \nATOM 177 C CB  . PHE A 1 27 ? 28.730 -13.527 12.220 1.00 22.62  91  A 1 \nATOM 178 C CG  . PHE A 1 27 ? 29.694 -12.482 12.704 1.00 24.81  91  A 1 \nATOM 179 C CD1 . PHE A 1 27 ? 29.734 -12.119 14.050 1.00 33.85  91  A 1 \nATOM 180 C CD2 . PHE A 1 27 ? 30.562 -11.850 11.815 1.00 27.53  91  A 1 \nATOM 181 C CE1 . PHE A 1 27 ? 30.624 -11.138 14.508 1.00 30.79  91  A 1 \nATOM 182 C CE2 . PHE A 1 27 ? 31.458 -10.865 12.258 1.00 22.99  91  A 1 \nATOM 183 C CZ  . PHE A 1 27 ? 31.487 -10.509 13.608 1.00 26.85  91  A 1 \nATOM 184 N N   . ILE A 1 28 ? 27.149 -16.307 12.046 1.00 22.85  92  A 1 \nATOM 185 C CA  . ILE A 1 28 ? 25.936 -17.064 11.716 1.00 19.04  92  A 1 \nATOM 186 C C   . ILE A 1 28 ? 25.362 -17.779 12.940 1.00 20.06  92  A 1 \nATOM 187 O O   . ILE A 1 28 ? 24.166 -17.694 13.206 1.00 17.27  92  A 1 \nATOM 188 C CB  . ILE A 1 28 ? 26.148 -18.021 10.530 1.00 16.60  92  A 1 \nATOM 189 C CG1 . ILE A 1 28 ? 26.411 -17.192 9.278  1.00 20.15  92  A 1 \nATOM 190 C CG2 . ILE A 1 28 ? 24.904 -18.895 10.303 1.00 16.39  92  A 1 \nATOM 191 C CD1 . ILE A 1 28 ? 26.991 -17.977 8.138  1.00 25.07  92  A 1 \nATOM 192 N N   . ASP A 1 29 ? 26.223 -18.444 13.702 1.00 16.99  93  A 1 \nATOM 193 C CA  . ASP A 1 29 ? 25.812 -19.049 14.975 1.00 26.03  93  A 1 \nATOM 194 C C   . ASP A 1 29 ? 25.222 -18.047 15.948 1.00 31.38  93  A 1 \nATOM 195 O O   . ASP A 1 29 ? 24.240 -18.336 16.628 1.00 35.32  93  A 1 \nATOM 196 C CB  . ASP A 1 29 ? 26.991 -19.725 15.656 1.00 23.75  93  A 1 \nATOM 197 C CG  . ASP A 1 29 ? 27.515 -20.887 14.860 1.00 37.40  93  A 1 \nATOM 198 O OD1 . ASP A 1 29 ? 26.820 -21.297 13.894 1.00 35.57  93  A 1 \nATOM 199 O OD2 . ASP A 1 29 ? 28.617 -21.382 15.186 1.00 43.52  93  A 1 \nATOM 200 N N   . GLU A 1 30 ? 25.837 -16.872 16.021 1.00 17.84  94  A 1 \nATOM 201 C CA  . GLU A 1 30 ? 25.432 -15.879 16.996 1.00 23.39  94  A 1 \nATOM 202 C C   . GLU A 1 30 ? 24.081 -15.340 16.605 1.00 25.04  94  A 1 \nATOM 203 O O   . GLU A 1 30 ? 23.215 -15.155 17.445 1.00 31.03  94  A 1 \nATOM 204 C CB  . GLU A 1 30 ? 26.454 -14.760 17.061 1.00 25.03  94  A 1 \nATOM 205 C CG  . GLU A 1 30 ? 26.323 -13.863 18.265 1.00 39.80  94  A 1 \nATOM 206 C CD  . GLU A 1 30 ? 27.406 -12.792 18.309 1.00 41.68  94  A 1 \nATOM 207 O OE1 . GLU A 1 30 ? 28.462 -12.970 17.668 1.00 38.03  94  A 1 \nATOM 208 O OE2 . GLU A 1 30 ? 27.195 -11.764 18.976 1.00 54.01  94  A 1 \nATOM 209 N N   . LEU A 1 31 ? 23.904 -15.112 15.308 1.00 23.03  95  A 1 \nATOM 210 C CA  . LEU A 1 31 ? 22.630 -14.688 14.775 1.00 18.27  95  A 1 \nATOM 211 C C   . LEU A 1 31 ? 21.537 -15.725 15.094 1.00 22.50  95  A 1 \nATOM 212 O O   . LEU A 1 31 ? 20.448 -15.378 15.547 1.00 27.61  95  A 1 \nATOM 213 C CB  . LEU A 1 31 ? 22.766 -14.460 13.273 1.00 17.73  95  A 1 \nATOM 214 C CG  . LEU A 1 31 ? 21.571 -13.836 12.570 1.00 24.48  95  A 1 \nATOM 215 C CD1 . LEU A 1 31 ? 21.175 -12.509 13.232 1.00 20.39  95  A 1 \nATOM 216 C CD2 . LEU A 1 31 ? 21.870 -13.629 11.088 1.00 29.54  95  A 1 \nATOM 217 N N   . ALA A 1 32 ? 21.842 -17.000 14.886 1.00 18.58  96  A 1 \nATOM 218 C CA  . ALA A 1 32 ? 20.884 -18.061 15.154 1.00 20.38  96  A 1 \nATOM 219 C C   . ALA A 1 32 ? 20.468 -18.057 16.625 1.00 25.04  96  A 1 \nATOM 220 O O   . ALA A 1 32 ? 19.303 -18.306 16.956 1.00 29.28  96  A 1 \nATOM 221 C CB  . ALA A 1 32 ? 21.469 -19.425 14.758 1.00 18.85  96  A 1 \nATOM 222 N N   . SER A 1 33 ? 21.415 -17.771 17.512 1.00 23.39  97  A 1 \nATOM 223 C CA  . SER A 1 33 ? 21.089 -17.756 18.937 1.00 31.16  97  A 1 \nATOM 224 C C   . SER A 1 33 ? 20.078 -16.656 19.243 1.00 33.15  97  A 1 \nATOM 225 O O   . SER A 1 33 ? 19.404 -16.701 20.255 1.00 36.97  97  A 1 \nATOM 226 C CB  . SER A 1 33 ? 22.339 -17.584 19.803 1.00 24.67  97  A 1 \nATOM 227 O OG  . SER A 1 33 ? 22.789 -16.232 19.820 1.00 26.99  97  A 1 \nATOM 228 N N   . LEU A 1 34 ? 19.966 -15.683 18.347 1.00 31.71  98  A 1 \nATOM 229 C CA  . LEU A 1 34 ? 19.114 -14.520 18.574 1.00 33.86  98  A 1 \nATOM 230 C C   . LEU A 1 34 ? 17.760 -14.653 17.875 1.00 35.57  98  A 1 \nATOM 231 O O   . LEU A 1 34 ? 16.883 -13.813 18.038 1.00 33.05  98  A 1 \nATOM 232 C CB  . LEU A 1 34 ? 19.827 -13.235 18.120 1.00 28.64  98  A 1 \nATOM 233 C CG  . LEU A 1 34 ? 20.983 -12.762 19.010 1.00 22.46  98  A 1 \nATOM 234 C CD1 . LEU A 1 34 ? 21.761 -11.650 18.356 1.00 21.80  98  A 1 \nATOM 235 C CD2 . LEU A 1 34 ? 20.442 -12.305 20.347 1.00 22.55  98  A 1 \nATOM 236 N N   . VAL A 1 35 ? 17.598 -15.708 17.089 1.00 28.90  99  A 1 \nATOM 237 C CA  . VAL A 1 35 ? 16.329 -15.971 16.428 1.00 31.69  99  A 1 \nATOM 238 C C   . VAL A 1 35 ? 15.665 -17.153 17.121 1.00 30.28  99  A 1 \nATOM 239 O O   . VAL A 1 35 ? 16.090 -18.288 16.952 1.00 36.56  99  A 1 \nATOM 240 C CB  . VAL A 1 35 ? 16.531 -16.303 14.934 1.00 30.12  99  A 1 \nATOM 241 C CG1 . VAL A 1 35 ? 15.204 -16.616 14.276 1.00 28.84  99  A 1 \nATOM 242 C CG2 . VAL A 1 35 ? 17.230 -15.156 14.223 1.00 25.53  99  A 1 \nATOM 243 N N   . PRO A 1 36 ? 14.611 -16.883 17.897 1.00 32.52  100 A 1 \nATOM 244 C CA  . PRO A 1 36 ? 13.897 -17.852 18.749 1.00 39.83  100 A 1 \nATOM 245 C C   . PRO A 1 36 ? 13.607 -19.219 18.096 1.00 36.36  100 A 1 \nATOM 246 O O   . PRO A 1 36 ? 13.857 -20.243 18.723 1.00 35.00  100 A 1 \nATOM 247 C CB  . PRO A 1 36 ? 12.588 -17.128 19.077 1.00 39.06  100 A 1 \nATOM 248 C CG  . PRO A 1 36 ? 12.940 -15.673 18.991 1.00 40.28  100 A 1 \nATOM 249 C CD  . PRO A 1 36 ? 13.947 -15.566 17.878 1.00 32.58  100 A 1 \nATOM 250 N N   . THR A 1 37 ? 13.089 -19.252 16.873 1.00 34.37  101 A 1 \nATOM 251 C CA  . THR A 1 37 ? 12.862 -20.543 16.228 1.00 32.45  101 A 1 \nATOM 252 C C   . THR A 1 37 ? 14.156 -21.363 16.062 1.00 37.96  101 A 1 \nATOM 253 O O   . THR A 1 37 ? 14.143 -22.584 16.230 1.00 46.32  101 A 1 \nATOM 254 C CB  . THR A 1 37 ? 12.132 -20.422 14.871 1.00 33.11  101 A 1 \nATOM 255 O OG1 . THR A 1 37 ? 10.839 -19.844 15.062 1.00 34.67  101 A 1 \nATOM 256 C CG2 . THR A 1 37 ? 11.932 -21.794 14.264 1.00 47.24  101 A 1 \nATOM 257 N N   . CYS A 1 38 ? 15.269 -20.702 15.741 1.00 29.85  102 A 1 \nATOM 258 C CA  . CYS A 1 38 ? 16.557 -21.396 15.629 1.00 24.55  102 A 1 \nATOM 259 C C   . CYS A 1 38 ? 17.038 -21.858 16.991 1.00 33.08  102 A 1 \nATOM 260 O O   . CYS A 1 38 ? 17.359 -23.016 17.198 1.00 39.81  102 A 1 \nATOM 261 C CB  . CYS A 1 38 ? 17.616 -20.478 15.046 1.00 23.50  102 A 1 \nATOM 262 S SG  . CYS A 1 38 ? 17.238 -19.808 13.460 1.00 40.36  102 A 1 \nATOM 263 N N   . ASN A 1 39 ? 17.118 -20.911 17.911 1.00 35.45  103 A 1 \nATOM 264 C CA  . ASN A 1 39 ? 17.426 -21.202 19.290 1.00 47.33  103 A 1 \nATOM 265 C C   . ASN A 1 39 ? 16.698 -22.449 19.834 1.00 45.18  103 A 1 \nATOM 266 O O   . ASN A 1 39 ? 17.314 -23.298 20.464 1.00 37.80  103 A 1 \nATOM 267 C CB  . ASN A 1 39 ? 17.085 -19.981 20.131 1.00 51.62  103 A 1 \nATOM 268 C CG  . ASN A 1 39 ? 18.046 -19.781 21.249 1.00 59.39  103 A 1 \nATOM 269 O OD1 . ASN A 1 39 ? 19.230 -20.100 21.120 1.00 63.90  103 A 1 \nATOM 270 N ND2 . ASN A 1 39 ? 17.554 -19.264 22.369 1.00 61.67  103 A 1 \nATOM 271 N N   . ALA A 1 40 ? 15.399 -22.565 19.566 1.00 42.44  104 A 1 \nATOM 272 C CA  . ALA A 1 40 ? 14.590 -23.655 20.117 1.00 43.82  104 A 1 \nATOM 273 C C   . ALA A 1 40 ? 14.903 -25.018 19.509 1.00 48.70  104 A 1 \nATOM 274 O O   . ALA A 1 40 ? 14.121 -25.956 19.649 1.00 50.23  104 A 1 \nATOM 275 C CB  . ALA A 1 40 ? 13.087 -23.345 19.957 1.00 37.66  104 A 1 \nATOM 276 N N   . MET A 1 41 ? 16.049 -25.132 18.854 1.00 48.58  105 A 1 \nATOM 277 C CA  . MET A 1 41 ? 16.323 -26.268 17.986 1.00 51.58  105 A 1 \nATOM 278 C C   . MET A 1 41 ? 17.389 -27.224 18.528 1.00 51.37  105 A 1 \nATOM 279 O O   . MET A 1 41 ? 18.446 -26.793 18.998 1.00 56.78  105 A 1 \nATOM 280 C CB  . MET A 1 41 ? 16.802 -25.738 16.646 1.00 59.04  105 A 1 \nATOM 281 C CG  . MET A 1 41 ? 16.479 -26.612 15.496 1.00 64.19  105 A 1 \nATOM 282 S SD  . MET A 1 41 ? 15.258 -25.792 14.486 1.00 44.61  105 A 1 \nATOM 283 C CE  . MET A 1 41 ? 14.886 -27.122 13.350 1.00 68.97  105 A 1 \nATOM 284 N N   . SER A 1 42 ? 17.135 -28.522 18.424 1.00 44.85  106 A 1 \nATOM 285 C CA  . SER A 1 42 ? 18.139 -29.501 18.827 1.00 55.65  106 A 1 \nATOM 286 C C   . SER A 1 42 ? 19.186 -29.735 17.737 1.00 50.60  106 A 1 \nATOM 287 O O   . SER A 1 42 ? 20.385 -29.616 17.984 1.00 52.42  106 A 1 \nATOM 288 C CB  . SER A 1 42 ? 17.497 -30.824 19.228 1.00 67.27  106 A 1 \nATOM 289 O OG  . SER A 1 42 ? 18.490 -31.722 19.687 1.00 70.47  106 A 1 \nATOM 290 N N   . ARG A 1 43 ? 18.741 -30.071 16.532 1.00 50.67  107 A 1 \nATOM 291 C CA  . ARG A 1 43 ? 19.670 -30.162 15.411 1.00 52.09  107 A 1 \nATOM 292 C C   . ARG A 1 43 ? 20.025 -28.757 14.953 1.00 54.23  107 A 1 \nATOM 293 O O   . ARG A 1 43 ? 19.148 -27.907 14.828 1.00 58.82  107 A 1 \nATOM 294 C CB  . ARG A 1 43 ? 19.060 -30.948 14.251 1.00 51.55  107 A 1 \nATOM 295 N N   . LYS A 1 44 ? 21.309 -28.505 14.720 1.00 55.58  108 A 1 \nATOM 296 C CA  . LYS A 1 44 ? 21.727 -27.237 14.133 1.00 57.91  108 A 1 \nATOM 297 C C   . LYS A 1 44 ? 21.147 -27.106 12.728 1.00 55.36  108 A 1 \nATOM 298 O O   . LYS A 1 44 ? 21.210 -28.041 11.929 1.00 59.10  108 A 1 \nATOM 299 C CB  . LYS A 1 44 ? 23.253 -27.135 14.075 1.00 54.88  108 A 1 \nATOM 300 N N   . LEU A 1 45 ? 20.574 -25.946 12.434 1.00 46.12  109 A 1 \nATOM 301 C CA  . LEU A 1 45 ? 20.064 -25.673 11.101 1.00 40.92  109 A 1 \nATOM 302 C C   . LEU A 1 45 ? 21.183 -25.258 10.165 1.00 38.25  109 A 1 \nATOM 303 O O   . LEU A 1 45 ? 22.214 -24.751 10.598 1.00 48.91  109 A 1 \nATOM 304 C CB  . LEU A 1 45 ? 19.009 -24.580 11.161 1.00 44.02  109 A 1 \nATOM 305 C CG  . LEU A 1 45 ? 17.778 -24.948 11.982 1.00 53.16  109 A 1 \nATOM 306 C CD1 . LEU A 1 45 ? 17.122 -23.694 12.521 1.00 65.45  109 A 1 \nATOM 307 C CD2 . LEU A 1 45 ? 16.804 -25.753 11.143 1.00 46.07  109 A 1 \nATOM 308 N N   . ASP A 1 46 ? 20.985 -25.476 8.873  1.00 29.75  110 A 1 \nATOM 309 C CA  . ASP A 1 46 ? 21.968 -25.047 7.889  1.00 26.32  110 A 1 \nATOM 310 C C   . ASP A 1 46 ? 21.985 -23.516 7.737  1.00 25.95  110 A 1 \nATOM 311 O O   . ASP A 1 46 ? 21.036 -22.814 8.130  1.00 25.86  110 A 1 \nATOM 312 C CB  . ASP A 1 46 ? 21.678 -25.696 6.536  1.00 25.06  110 A 1 \nATOM 313 C CG  . ASP A 1 46 ? 20.451 -25.127 5.891  1.00 34.22  110 A 1 \nATOM 314 O OD1 . ASP A 1 46 ? 20.583 -24.206 5.059  1.00 45.04  110 A 1 \nATOM 315 O OD2 . ASP A 1 46 ? 19.349 -25.570 6.257  1.00 34.59  110 A 1 \nATOM 316 N N   . LYS A 1 47 ? 23.050 -23.017 7.116  1.00 18.83  111 A 1 \nATOM 317 C CA  . LYS A 1 47 ? 23.343 -21.586 7.084  1.00 23.78  111 A 1 \nATOM 318 C C   . LYS A 1 47 ? 22.308 -20.758 6.316  1.00 27.10  111 A 1 \nATOM 319 O O   . LYS A 1 47 ? 21.972 -19.639 6.722  1.00 29.40  111 A 1 \nATOM 320 C CB  . LYS A 1 47 ? 24.756 -21.329 6.533  1.00 37.01  111 A 1 \nATOM 321 C CG  . LYS A 1 47 ? 25.909 -22.012 7.287  1.00 44.13  111 A 1 \nATOM 322 C CD  . LYS A 1 47 ? 27.221 -21.746 6.542  1.00 54.39  111 A 1 \nATOM 323 C CE  . LYS A 1 47 ? 28.362 -22.675 6.968  1.00 61.65  111 A 1 \nATOM 324 N NZ  . LYS A 1 47 ? 29.532 -22.602 6.007  1.00 59.71  111 A 1 \nATOM 325 N N   . LEU A 1 48 ? 21.796 -21.305 5.218  1.00 23.04  112 A 1 \nATOM 326 C CA  . LEU A 1 48 ? 20.757 -20.616 4.460  1.00 34.25  112 A 1 \nATOM 327 C C   . LEU A 1 48 ? 19.457 -20.495 5.261  1.00 27.55  112 A 1 \nATOM 328 O O   . LEU A 1 48 ? 18.838 -19.433 5.320  1.00 29.78  112 A 1 \nATOM 329 C CB  . LEU A 1 48 ? 20.508 -21.304 3.116  1.00 34.77  112 A 1 \nATOM 330 C CG  . LEU A 1 48 ? 21.645 -21.125 2.114  1.00 37.64  112 A 1 \nATOM 331 C CD1 . LEU A 1 48 ? 21.334 -21.812 0.800  1.00 33.63  112 A 1 \nATOM 332 C CD2 . LEU A 1 48 ? 21.907 -19.645 1.892  1.00 40.36  112 A 1 \nATOM 333 N N   . THR A 1 49 ? 19.049 -21.583 5.886  1.00 20.08  113 A 1 \nATOM 334 C CA  . THR A 1 49 ? 17.876 -21.524 6.742  1.00 27.83  113 A 1 \nATOM 335 C C   . THR A 1 49 ? 18.019 -20.472 7.853  1.00 25.81  113 A 1 \nATOM 336 O O   . THR A 1 49 ? 17.090 -19.700 8.119  1.00 26.53  113 A 1 \nATOM 337 C CB  . THR A 1 49 ? 17.607 -22.878 7.376  1.00 29.41  113 A 1 \nATOM 338 O OG1 . THR A 1 49 ? 17.517 -23.843 6.334  1.00 20.38  113 A 1 \nATOM 339 C CG2 . THR A 1 49 ? 16.303 -22.855 8.197  1.00 19.45  113 A 1 \nATOM 340 N N   . VAL A 1 50 ? 19.177 -20.451 8.503  1.00 21.08  114 A 1 \nATOM 341 C CA  . VAL A 1 50 ? 19.407 -19.479 9.562  1.00 22.28  114 A 1 \nATOM 342 C C   . VAL A 1 50 ? 19.231 -18.066 9.015  1.00 20.41  114 A 1 \nATOM 343 O O   . VAL A 1 50 ? 18.620 -17.211 9.650  1.00 23.84  114 A 1 \nATOM 344 C CB  . VAL A 1 50 ? 20.793 -19.647 10.197 1.00 24.90  114 A 1 \nATOM 345 C CG1 . VAL A 1 50 ? 21.136 -18.446 11.106 1.00 17.62  114 A 1 \nATOM 346 C CG2 . VAL A 1 50 ? 20.865 -20.965 10.950 1.00 18.00  114 A 1 \nATOM 347 N N   . LEU A 1 51 ? 19.743 -17.825 7.820  1.00 22.21  115 A 1 \nATOM 348 C CA  . LEU A 1 51 ? 19.584 -16.520 7.223  1.00 17.25  115 A 1 \nATOM 349 C C   . LEU A 1 51 ? 18.103 -16.254 6.892  1.00 28.93  115 A 1 \nATOM 350 O O   . LEU A 1 51 ? 17.559 -15.191 7.227  1.00 24.19  115 A 1 \nATOM 351 C CB  . LEU A 1 51 ? 20.504 -16.377 6.017  1.00 39.24  115 A 1 \nATOM 352 C CG  . LEU A 1 51 ? 21.720 -15.445 6.185  1.00 36.78  115 A 1 \nATOM 353 C CD1 . LEU A 1 51 ? 22.476 -15.676 7.470  1.00 21.76  115 A 1 \nATOM 354 C CD2 . LEU A 1 51 ? 22.659 -15.573 4.999  1.00 42.19  115 A 1 \nATOM 355 N N   . ARG A 1 52 ? 17.435 -17.235 6.291  1.00 22.19  116 A 1 \nATOM 356 C CA  . ARG A 1 52 ? 16.015 -17.088 5.983  1.00 21.81  116 A 1 \nATOM 357 C C   . ARG A 1 52 ? 15.209 -16.858 7.257  1.00 25.67  116 A 1 \nATOM 358 O O   . ARG A 1 52 ? 14.360 -15.982 7.302  1.00 34.35  116 A 1 \nATOM 359 C CB  . ARG A 1 52 ? 15.475 -18.288 5.194  1.00 18.73  116 A 1 \nATOM 360 C CG  . ARG A 1 52 ? 16.166 -18.526 3.826  1.00 21.52  116 A 1 \nATOM 361 C CD  . ARG A 1 52 ? 15.457 -19.623 3.049  1.00 19.36  116 A 1 \nATOM 362 N NE  . ARG A 1 52 ? 16.342 -20.705 2.605  1.00 32.04  116 A 1 \nATOM 363 C CZ  . ARG A 1 52 ? 16.880 -20.774 1.393  1.00 38.90  116 A 1 \nATOM 364 N NH2 . ARG A 1 52 ? 17.667 -21.787 1.067  1.00 41.18  116 A 1 \nATOM 365 N NH1 . ARG A 1 52 ? 16.641 -19.816 0.508  1.00 44.86  116 A 1 \nATOM 366 N N   . MET A 1 53 ? 15.483 -17.625 8.302  1.00 19.78  117 A 1 \nATOM 367 C CA  . MET A 1 53 ? 14.763 -17.411 9.559  1.00 23.71  117 A 1 \nATOM 368 C C   . MET A 1 53 ? 15.015 -16.046 10.191 1.00 27.67  117 A 1 \nATOM 369 O O   . MET A 1 53 ? 14.102 -15.427 10.733 1.00 38.01  117 A 1 \nATOM 370 C CB  . MET A 1 53 ? 15.004 -18.556 10.542 1.00 24.35  117 A 1 \nATOM 371 C CG  . MET A 1 53 ? 14.084 -19.761 10.245 1.00 35.88  117 A 1 \nATOM 372 S SD  . MET A 1 53 ? 14.605 -21.313 11.018 1.00 61.23  117 A 1 \nATOM 373 C CE  . MET A 1 53 ? 14.467 -20.888 12.742 1.00 85.79  117 A 1 \nATOM 374 N N   . ALA A 1 54 ? 16.242 -15.558 10.087 1.00 22.82  118 A 1 \nATOM 375 C CA  . ALA A 1 54 ? 16.565 -14.227 10.578 1.00 21.79  118 A 1 \nATOM 376 C C   . ALA A 1 54 ? 15.847 -13.083 9.839  1.00 32.36  118 A 1 \nATOM 377 O O   . ALA A 1 54 ? 15.386 -12.140 10.483 1.00 35.38  118 A 1 \nATOM 378 C CB  . ALA A 1 54 ? 18.090 -14.006 10.598 1.00 23.55  118 A 1 \nATOM 379 N N   . VAL A 1 55 ? 15.738 -13.130 8.507  1.00 35.16  119 A 1 \nATOM 380 C CA  . VAL A 1 55 ? 14.969 -12.060 7.859  1.00 34.54  119 A 1 \nATOM 381 C C   . VAL A 1 55 ? 13.472 -12.209 8.162  1.00 28.93  119 A 1 \nATOM 382 O O   . VAL A 1 55 ? 12.773 -11.221 8.387  1.00 28.95  119 A 1 \nATOM 383 C CB  . VAL A 1 55 ? 15.221 -11.875 6.329  1.00 37.30  119 A 1 \nATOM 384 C CG1 . VAL A 1 55 ? 16.478 -12.587 5.867  1.00 33.25  119 A 1 \nATOM 385 C CG2 . VAL A 1 55 ? 14.007 -12.300 5.536  1.00 30.83  119 A 1 \nATOM 386 N N   . GLN A 1 56 ? 12.990 -13.446 8.194  1.00 23.07  120 A 1 \nATOM 387 C CA  . GLN A 1 56 ? 11.615 -13.699 8.606  1.00 25.47  120 A 1 \nATOM 388 C C   . GLN A 1 56 ? 11.379 -13.047 9.972  1.00 36.75  120 A 1 \nATOM 389 O O   . GLN A 1 56 ? 10.431 -12.292 10.151 1.00 46.75  120 A 1 \nATOM 390 C CB  . GLN A 1 56 ? 11.331 -15.208 8.637  1.00 43.90  120 A 1 \nATOM 391 C CG  . GLN A 1 56 ? 9.856  -15.607 8.733  1.00 68.41  120 A 1 \nATOM 392 C CD  . GLN A 1 56 ? 9.659  -17.123 8.886  1.00 94.20  120 A 1 \nATOM 393 O OE1 . GLN A 1 56 ? 10.608 -17.857 9.178  1.00 109.86 120 A 1 \nATOM 394 N NE2 . GLN A 1 56 ? 8.424  -17.592 8.688  1.00 93.15  120 A 1 \nATOM 395 N N   . HIS A 1 57 ? 12.267 -13.314 10.924 1.00 32.25  121 A 1 \nATOM 396 C CA  . HIS A 1 57 ? 12.146 -12.745 12.258 1.00 32.93  121 A 1 \nATOM 397 C C   . HIS A 1 57 ? 12.101 -11.223 12.246 1.00 42.69  121 A 1 \nATOM 398 O O   . HIS A 1 57 ? 11.408 -10.601 13.063 1.00 42.64  121 A 1 \nATOM 399 C CB  . HIS A 1 57 ? 13.313 -13.207 13.129 1.00 28.97  121 A 1 \nATOM 400 C CG  . HIS A 1 57 ? 13.238 -12.735 14.547 1.00 30.28  121 A 1 \nATOM 401 N ND1 . HIS A 1 57 ? 12.148 -12.966 15.353 1.00 39.39  121 A 1 \nATOM 402 C CD2 . HIS A 1 57 ? 14.130 -12.055 15.306 1.00 29.51  121 A 1 \nATOM 403 C CE1 . HIS A 1 57 ? 12.365 -12.445 16.546 1.00 24.32  121 A 1 \nATOM 404 N NE2 . HIS A 1 57 ? 13.568 -11.898 16.547 1.00 29.88  121 A 1 \nATOM 405 N N   . MET A 1 58 ? 12.851 -10.612 11.336 1.00 38.14  122 A 1 \nATOM 406 C CA  . MET A 1 58 ? 12.900 -9.152  11.308 1.00 43.69  122 A 1 \nATOM 407 C C   . MET A 1 58 ? 11.612 -8.523  10.772 1.00 45.02  122 A 1 \nATOM 408 O O   . MET A 1 58 ? 11.196 -7.468  11.246 1.00 49.08  122 A 1 \nATOM 409 C CB  . MET A 1 58 ? 14.128 -8.649  10.552 1.00 43.57  122 A 1 \nATOM 410 C CG  . MET A 1 58 ? 15.431 -9.081  11.203 1.00 40.60  122 A 1 \nATOM 411 S SD  . MET A 1 58 ? 16.695 -7.810  11.193 1.00 54.71  122 A 1 \nATOM 412 C CE  . MET A 1 58 ? 16.956 -7.613  9.435  1.00 103.44 122 A 1 \nATOM 413 N N   . LYS A 1 59 ? 10.974 -9.185  9.809  1.00 33.12  123 A 1 \nATOM 414 C CA  . LYS A 1 59 ? 9.712  -8.701  9.259  1.00 45.67  123 A 1 \nATOM 415 C C   . LYS A 1 59 ? 8.630  -8.863  10.314 1.00 44.82  123 A 1 \nATOM 416 O O   . LYS A 1 59 ? 7.622  -8.172  10.318 1.00 54.24  123 A 1 \nATOM 417 C CB  . LYS A 1 59 ? 9.344  -9.475  7.986  1.00 49.56  123 A 1 \nATOM 418 C CG  . LYS A 1 59 ? 10.513 -9.648  7.034  1.00 46.14  123 A 1 \nATOM 419 C CD  . LYS A 1 59 ? 10.110 -10.237 5.712  1.00 39.33  123 A 1 \nATOM 420 C CE  . LYS A 1 59 ? 11.194 -9.962  4.678  1.00 50.04  123 A 1 \nATOM 421 N NZ  . LYS A 1 59 ? 10.914 -10.574 3.343  1.00 56.15  123 A 1 \nATOM 422 N N   . THR A 1 60 ? 8.873  -9.791  11.219 1.00 39.56  124 A 1 \nATOM 423 C CA  . THR A 1 60 ? 7.983  -10.043 12.329 1.00 41.96  124 A 1 \nATOM 424 C C   . THR A 1 60 ? 7.967  -8.859  13.299 1.00 46.28  124 A 1 \nATOM 425 O O   . THR A 1 60 ? 6.942  -8.564  13.912 1.00 44.21  124 A 1 \nATOM 426 C CB  . THR A 1 60 ? 8.415  -11.352 13.045 1.00 46.25  124 A 1 \nATOM 427 O OG1 . THR A 1 60 ? 7.478  -12.390 12.739 1.00 51.56  124 A 1 \nATOM 428 C CG2 . THR A 1 60 ? 8.547  -11.175 14.578 1.00 34.83  124 A 1 \nATOM 429 N N   . LEU A 1 61 ? 9.103  -8.177  13.424 1.00 52.40  125 A 1 \nATOM 430 C CA  . LEU A 1 61 ? 9.273  -7.150  14.454 1.00 47.42  125 A 1 \nATOM 431 C C   . LEU A 1 61 ? 8.598  -5.843  14.103 1.00 51.25  125 A 1 \nATOM 432 O O   . LEU A 1 61 ? 7.943  -5.239  14.945 1.00 49.24  125 A 1 \nATOM 433 C CB  . LEU A 1 61 ? 10.747 -6.886  14.711 1.00 37.26  125 A 1 \nATOM 434 C CG  . LEU A 1 61 ? 11.543 -8.055  15.245 1.00 39.01  125 A 1 \nATOM 435 C CD1 . LEU A 1 61 ? 12.955 -7.578  15.486 1.00 40.86  125 A 1 \nATOM 436 C CD2 . LEU A 1 61 ? 10.908 -8.572  16.528 1.00 41.95  125 A 1 \nATOM 437 N N   . ARG A 1 62 ? 8.772  -5.411  12.857 1.00 64.92  126 A 1 \nATOM 438 C CA  . ARG A 1 62 ? 8.169  -4.172  12.379 1.00 77.28  126 A 1 \nATOM 439 C C   . ARG A 1 62 ? 6.652  -4.156  12.559 1.00 76.34  126 A 1 \nATOM 440 O O   . ARG A 1 62 ? 6.044  -3.089  12.573 1.00 80.31  126 A 1 \nATOM 441 C CB  . ARG A 1 62 ? 8.531  -3.931  10.913 1.00 84.53  126 A 1 \nATOM 442 C CG  . ARG A 1 62 ? 8.825  -2.476  10.574 1.00 90.03  126 A 1 \nATOM 443 C CD  . ARG A 1 62 ? 10.077 -2.378  9.710  1.00 96.93  126 A 1 \nATOM 444 N NE  . ARG A 1 62 ? 10.496 -0.998  9.483  1.00 107.49 126 A 1 \nATOM 445 C CZ  . ARG A 1 62 ? 11.632 -0.649  8.886  1.00 116.10 126 A 1 \nATOM 446 N NH1 . ARG A 1 62 ? 12.472 -1.581  8.455  1.00 115.12 126 A 1 \nATOM 447 N NH2 . ARG A 1 62 ? 11.930 0.634   8.721  1.00 122.98 126 A 1 \nATOM 448 N N   . GLY A 1 63 ? 6.046  -5.334  12.692 1.00 70.57  127 A 1 \nATOM 449 C CA  . GLY A 1 63 ? 4.625  -5.434  12.978 1.00 66.46  127 A 1 \nATOM 450 C C   . GLY A 1 63 ? 4.342  -5.435  14.471 1.00 75.89  127 A 1 \nATOM 451 O O   . GLY A 1 63 ? 4.259  -6.503  15.086 1.00 75.26  127 A 1 \nATOM 452 N N   . ALA A 1 64 ? 4.200  -4.241  15.056 1.00 79.15  128 A 1 \nATOM 453 C CA  . ALA A 1 64 ? 3.954  -4.097  16.498 1.00 72.86  128 A 1 \nATOM 454 C C   . ALA A 1 64 ? 2.619  -3.403  16.824 1.00 79.37  128 A 1 \nATOM 455 O O   . ALA A 1 64 ? 1.943  -2.846  15.951 1.00 73.92  128 A 1 \nATOM 456 C CB  . ALA A 1 64 ? 5.121  -3.367  17.178 1.00 53.96  128 A 1 \n#\n",
            "queryIndices": [231, 232, 233, 234, 235, 236, 237, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, 259, 260, 261, 262, 263, 264, 265, 266, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, 278, 279, 280, 281],
            "templateIndices": [18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68]
          },
          {
            "mmcif": "data_5B7S\n#\n_entry.id 5B7S\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"      89.093  ALA y ALANINE                                                                                                 ?                                      \"L-peptide linking\" \n\"C6 H15 N4 O2 1\"  175.209 ARG y ARGININE                                                                                                ?                                      \"L-peptide linking\" \n\"C4 H8 N2 O3\"     132.118 ASN y ASPARAGINE                                                                                              ?                                      \"L-peptide linking\" \n\"C4 H7 N O4\"      133.103 ASP y \"ASPARTIC ACID\"                                                                                         ?                                      \"L-peptide linking\" \n\"C3 H7 N O2 S\"    121.158 CYS y CYSTEINE                                                                                                ?                                      \"L-peptide linking\" \n\"C5 H10 N2 O3\"    146.144 GLN y GLUTAMINE                                                                                               ?                                      \"L-peptide linking\" \n\"C5 H9 N O4\"      147.129 GLU y \"GLUTAMIC ACID\"                                                                                         ?                                      \"L-peptide linking\" \n\"C2 H5 N O2\"      75.067  GLY y GLYCINE                                                                                                 ?                                      \"peptide linking\"   \n\"C3 H8 O3\"        92.094  GOL . GLYCEROL                                                                                                \"GLYCERIN; PROPANE-1,2,3-TRIOL\"        non-polymer         \n\"C6 H10 N3 O2 1\"  156.162 HIS y HISTIDINE                                                                                               ?                                      \"L-peptide linking\" \n\"H2 O\"            18.015  HOH . WATER                                                                                                   ?                                      non-polymer         \n\"C6 H13 N O2\"     131.173 ILE y ISOLEUCINE                                                                                              ?                                      \"L-peptide linking\" \n\"C6 H13 N O2\"     131.173 LEU y LEUCINE                                                                                                 ?                                      \"L-peptide linking\" \n\"C14 H22 N3 O7 P\" 375.314 LLP n \"(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid\" \"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE\" \"L-peptide linking\" \n\"C6 H15 N2 O2 1\"  147.195 LYS y LYSINE                                                                                                  ?                                      \"L-peptide linking\" \n\"C5 H11 N O2 S\"   149.211 MET y METHIONINE                                                                                              ?                                      \"L-peptide linking\" \n\"C9 H11 N O2\"     165.189 PHE y PHENYLALANINE                                                                                           ?                                      \"L-peptide linking\" \n\"C5 H9 N O2\"      115.130 PRO y PROLINE                                                                                                 ?                                      \"L-peptide linking\" \n\"C3 H7 N O3\"      105.093 SER y SERINE                                                                                                  ?                                      \"L-peptide linking\" \n\"C4 H9 N O3\"      119.119 THR y THREONINE                                                                                               ?                                      \"L-peptide linking\" \n\"C11 H12 N2 O2\"   204.225 TRP y TRYPTOPHAN                                                                                              ?                                      \"L-peptide linking\" \n\"C9 H11 N O3\"     181.189 TYR y TYROSINE                                                                                                ?                                      \"L-peptide linking\" \n\"C5 H11 N O2\"     117.146 VAL y VALINE                                                                                                  ?                                      \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Cysteine desulfurase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n HIS 2   \n1 n HIS 3   \n1 n HIS 4   \n1 n HIS 5   \n1 n HIS 6   \n1 n HIS 7   \n1 n SER 8   \n1 n SER 9   \n1 n GLU 10  \n1 n ASN 11  \n1 n LEU 12  \n1 n TYR 13  \n1 n PHE 14  \n1 n GLN 15  \n1 n GLY 16  \n1 n HIS 17  \n1 n MET 18  \n1 n ALA 19  \n1 n SER 20  \n1 n MET 21  \n1 n ARG 22  \n1 n ILE 23  \n1 n PRO 24  \n1 n GLU 25  \n1 n ASP 26  \n1 n VAL 27  \n1 n ARG 28  \n1 n LYS 29  \n1 n ASP 30  \n1 n ILE 31  \n1 n PRO 32  \n1 n LEU 33  \n1 n THR 34  \n1 n ASN 35  \n1 n GLU 36  \n1 n VAL 37  \n1 n ILE 38  \n1 n TYR 39  \n1 n PHE 40  \n1 n ASP 41  \n1 n ASN 42  \n1 n THR 43  \n1 n ALA 44  \n1 n THR 45  \n1 n SER 46  \n1 n LEU 47  \n1 n THR 48  \n1 n PRO 49  \n1 n LYS 50  \n1 n PRO 51  \n1 n VAL 52  \n1 n VAL 53  \n1 n GLU 54  \n1 n ALA 55  \n1 n MET 56  \n1 n ASP 57  \n1 n GLU 58  \n1 n TYR 59  \n1 n TYR 60  \n1 n LEU 61  \n1 n LYS 62  \n1 n TYR 63  \n1 n ARG 64  \n1 n ALA 65  \n1 n ASN 66  \n1 n VAL 67  \n1 n HIS 68  \n1 n ARG 69  \n1 n GLY 70  \n1 n VAL 71  \n1 n HIS 72  \n1 n ARG 73  \n1 n LEU 74  \n1 n SER 75  \n1 n GLN 76  \n1 n MET 77  \n1 n ALA 78  \n1 n THR 79  \n1 n HIS 80  \n1 n LYS 81  \n1 n TYR 82  \n1 n GLU 83  \n1 n GLU 84  \n1 n SER 85  \n1 n ARG 86  \n1 n LYS 87  \n1 n ILE 88  \n1 n VAL 89  \n1 n ALA 90  \n1 n ASP 91  \n1 n PHE 92  \n1 n ILE 93  \n1 n GLY 94  \n1 n ALA 95  \n1 n LYS 96  \n1 n PHE 97  \n1 n GLU 98  \n1 n GLU 99  \n1 n ILE 100 \n1 n VAL 101 \n1 n PHE 102 \n1 n THR 103 \n1 n LYS 104 \n1 n ASN 105 \n1 n THR 106 \n1 n SER 107 \n1 n GLU 108 \n1 n SER 109 \n1 n LEU 110 \n1 n ASN 111 \n1 n LEU 112 \n1 n VAL 113 \n1 n ALA 114 \n1 n LEU 115 \n1 n GLY 116 \n1 n LEU 117 \n1 n GLY 118 \n1 n HIS 119 \n1 n ILE 120 \n1 n PHE 121 \n1 n LYS 122 \n1 n ARG 123 \n1 n GLY 124 \n1 n ASP 125 \n1 n LYS 126 \n1 n ILE 127 \n1 n VAL 128 \n1 n THR 129 \n1 n THR 130 \n1 n PRO 131 \n1 n TYR 132 \n1 n GLU 133 \n1 n HIS 134 \n1 n HIS 135 \n1 n SER 136 \n1 n ASP 137 \n1 n LEU 138 \n1 n LEU 139 \n1 n PRO 140 \n1 n TRP 141 \n1 n GLN 142 \n1 n ARG 143 \n1 n LEU 144 \n1 n ALA 145 \n1 n THR 146 \n1 n LYS 147 \n1 n LEU 148 \n1 n GLY 149 \n1 n LEU 150 \n1 n LYS 151 \n1 n LEU 152 \n1 n GLU 153 \n1 n PHE 154 \n1 n ILE 155 \n1 n GLU 156 \n1 n GLY 157 \n1 n ASP 158 \n1 n ASP 159 \n1 n GLU 160 \n1 n GLY 161 \n1 n ASN 162 \n1 n LEU 163 \n1 n ASP 164 \n1 n LEU 165 \n1 n SER 166 \n1 n ASP 167 \n1 n ALA 168 \n1 n GLU 169 \n1 n LYS 170 \n1 n LYS 171 \n1 n ILE 172 \n1 n LYS 173 \n1 n GLY 174 \n1 n ALA 175 \n1 n LYS 176 \n1 n LEU 177 \n1 n VAL 178 \n1 n ALA 179 \n1 n VAL 180 \n1 n GLN 181 \n1 n HIS 182 \n1 n VAL 183 \n1 n SER 184 \n1 n ASN 185 \n1 n ALA 186 \n1 n LEU 187 \n1 n GLY 188 \n1 n VAL 189 \n1 n ILE 190 \n1 n HIS 191 \n1 n GLU 192 \n1 n VAL 193 \n1 n GLU 194 \n1 n GLU 195 \n1 n LEU 196 \n1 n GLY 197 \n1 n LYS 198 \n1 n ILE 199 \n1 n ALA 200 \n1 n LYS 201 \n1 n ASP 202 \n1 n GLU 203 \n1 n GLY 204 \n1 n ALA 205 \n1 n ILE 206 \n1 n PHE 207 \n1 n VAL 208 \n1 n VAL 209 \n1 n ASP 210 \n1 n ALA 211 \n1 n ALA 212 \n1 n GLN 213 \n1 n SER 214 \n1 n ALA 215 \n1 n GLY 216 \n1 n HIS 217 \n1 n MET 218 \n1 n GLU 219 \n1 n VAL 220 \n1 n ASN 221 \n1 n VAL 222 \n1 n LYS 223 \n1 n LYS 224 \n1 n LEU 225 \n1 n HIS 226 \n1 n ALA 227 \n1 n ASP 228 \n1 n PHE 229 \n1 n LEU 230 \n1 n ALA 231 \n1 n PHE 232 \n1 n SER 233 \n1 n GLY 234 \n1 n HIS 235 \n1 n LLP 236 \n1 n GLY 237 \n1 n PRO 238 \n1 n MET 239 \n1 n GLY 240 \n1 n PRO 241 \n1 n THR 242 \n1 n GLY 243 \n1 n ILE 244 \n1 n GLY 245 \n1 n VAL 246 \n1 n LEU 247 \n1 n TYR 248 \n1 n ILE 249 \n1 n ARG 250 \n1 n GLU 251 \n1 n GLU 252 \n1 n PHE 253 \n1 n PHE 254 \n1 n ASP 255 \n1 n THR 256 \n1 n PHE 257 \n1 n GLU 258 \n1 n PRO 259 \n1 n PRO 260 \n1 n LEU 261 \n1 n ILE 262 \n1 n GLY 263 \n1 n GLY 264 \n1 n GLY 265 \n1 n THR 266 \n1 n ILE 267 \n1 n GLU 268 \n1 n ASP 269 \n1 n VAL 270 \n1 n SER 271 \n1 n LEU 272 \n1 n ASP 273 \n1 n GLY 274 \n1 n TYR 275 \n1 n LYS 276 \n1 n LEU 277 \n1 n THR 278 \n1 n GLU 279 \n1 n PRO 280 \n1 n PRO 281 \n1 n GLU 282 \n1 n ARG 283 \n1 n PHE 284 \n1 n GLU 285 \n1 n ALA 286 \n1 n GLY 287 \n1 n THR 288 \n1 n PRO 289 \n1 n ASN 290 \n1 n ILE 291 \n1 n GLY 292 \n1 n GLY 293 \n1 n ALA 294 \n1 n ILE 295 \n1 n GLY 296 \n1 n LEU 297 \n1 n ALA 298 \n1 n ALA 299 \n1 n GLY 300 \n1 n ILE 301 \n1 n ARG 302 \n1 n TYR 303 \n1 n ILE 304 \n1 n GLU 305 \n1 n ARG 306 \n1 n ILE 307 \n1 n GLY 308 \n1 n LEU 309 \n1 n GLY 310 \n1 n ARG 311 \n1 n ILE 312 \n1 n GLU 313 \n1 n ARG 314 \n1 n GLN 315 \n1 n GLU 316 \n1 n HIS 317 \n1 n LYS 318 \n1 n LEU 319 \n1 n VAL 320 \n1 n LYS 321 \n1 n ARG 322 \n1 n THR 323 \n1 n THR 324 \n1 n GLU 325 \n1 n GLY 326 \n1 n LEU 327 \n1 n ASP 328 \n1 n GLU 329 \n1 n LEU 330 \n1 n GLU 331 \n1 n VAL 332 \n1 n PRO 333 \n1 n TRP 334 \n1 n TYR 335 \n1 n GLY 336 \n1 n PRO 337 \n1 n ARG 338 \n1 n ASN 339 \n1 n LEU 340 \n1 n LYS 341 \n1 n LYS 342 \n1 n HIS 343 \n1 n ALA 344 \n1 n GLY 345 \n1 n VAL 346 \n1 n VAL 347 \n1 n SER 348 \n1 n PHE 349 \n1 n ASN 350 \n1 n VAL 351 \n1 n PRO 352 \n1 n GLY 353 \n1 n LEU 354 \n1 n HIS 355 \n1 n PRO 356 \n1 n HIS 357 \n1 n ASP 358 \n1 n VAL 359 \n1 n ALA 360 \n1 n ALA 361 \n1 n ILE 362 \n1 n LEU 363 \n1 n ASP 364 \n1 n ASP 365 \n1 n HIS 366 \n1 n SER 367 \n1 n ILE 368 \n1 n MET 369 \n1 n VAL 370 \n1 n ARG 371 \n1 n SER 372 \n1 n GLY 373 \n1 n HIS 374 \n1 n HIS 375 \n1 n CYS 376 \n1 n ALA 377 \n1 n LEU 378 \n1 n PRO 379 \n1 n VAL 380 \n1 n MET 381 \n1 n LYS 382 \n1 n LYS 383 \n1 n LEU 384 \n1 n GLY 385 \n1 n ILE 386 \n1 n ASN 387 \n1 n GLY 388 \n1 n THR 389 \n1 n VAL 390 \n1 n ARG 391 \n1 n ALA 392 \n1 n SER 393 \n1 n PHE 394 \n1 n HIS 395 \n1 n VAL 396 \n1 n TYR 397 \n1 n ASN 398 \n1 n SER 399 \n1 n LEU 400 \n1 n GLU 401 \n1 n GLU 402 \n1 n VAL 403 \n1 n GLU 404 \n1 n THR 405 \n1 n PHE 406 \n1 n LEU 407 \n1 n GLY 408 \n1 n VAL 409 \n1 n MET 410 \n1 n GLU 411 \n1 n GLU 412 \n1 n LEU 413 \n1 n VAL 414 \n1 n LYS 415 \n1 n GLY 416 \n1 n LEU 417 \n1 n LYS 418 \n1 n THR 419 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2017-06-14\n#\n_pdbx_database_status.recvd_initial_deposition_date 2017-06-14\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . -19 A 1   \nA ?   1 n HIS . -18 A 2   \nA ?   1 n HIS . -17 A 3   \nA ?   1 n HIS . -16 A 4   \nA ?   1 n HIS . -15 A 5   \nA ?   1 n HIS . -14 A 6   \nA ?   1 n HIS . -13 A 7   \nA ?   1 n SER . -12 A 8   \nA ?   1 n SER . -11 A 9   \nA ?   1 n GLU . -10 A 10  \nA ?   1 n ASN . -9  A 11  \nA ?   1 n LEU . -8  A 12  \nA ?   1 n TYR . -7  A 13  \nA ?   1 n PHE . -6  A 14  \nA ?   1 n GLN . -5  A 15  \nA ?   1 n GLY . -4  A 16  \nA ?   1 n HIS . -3  A 17  \nA ?   1 n MET . -2  A 18  \nA -1  1 n ALA . -1  A 19  \nA 0   1 n SER . 0   A 20  \nA 1   1 n MET . 1   A 21  \nA 2   1 n ARG . 2   A 22  \nA 3   1 n ILE . 3   A 23  \nA 4   1 n PRO . 4   A 24  \nA 5   1 n GLU . 5   A 25  \nA 6   1 n ASP . 6   A 26  \nA 7   1 n VAL . 7   A 27  \nA 8   1 n ARG . 8   A 28  \nA 9   1 n LYS . 9   A 29  \nA 10  1 n ASP . 10  A 30  \nA 11  1 n ILE . 11  A 31  \nA 12  1 n PRO . 12  A 32  \nA 13  1 n LEU . 13  A 33  \nA 14  1 n THR . 14  A 34  \nA 15  1 n ASN . 15  A 35  \nA 16  1 n GLU . 16  A 36  \nA 17  1 n VAL . 17  A 37  \nA 18  1 n ILE . 18  A 38  \nA 19  1 n TYR . 19  A 39  \nA 20  1 n PHE . 20  A 40  \nA 21  1 n ASP . 21  A 41  \nA 22  1 n ASN . 22  A 42  \nA 23  1 n THR . 23  A 43  \nA 24  1 n ALA . 24  A 44  \nA 25  1 n THR . 25  A 45  \nA 26  1 n SER . 26  A 46  \nA 27  1 n LEU . 27  A 47  \nA 28  1 n THR . 28  A 48  \nA 29  1 n PRO . 29  A 49  \nA 30  1 n LYS . 30  A 50  \nA 31  1 n PRO . 31  A 51  \nA 32  1 n VAL . 32  A 52  \nA 33  1 n VAL . 33  A 53  \nA 34  1 n GLU . 34  A 54  \nA 35  1 n ALA . 35  A 55  \nA 36  1 n MET . 36  A 56  \nA 37  1 n ASP . 37  A 57  \nA 38  1 n GLU . 38  A 58  \nA 39  1 n TYR . 39  A 59  \nA 40  1 n TYR . 40  A 60  \nA 41  1 n LEU . 41  A 61  \nA 42  1 n LYS . 42  A 62  \nA 43  1 n TYR . 43  A 63  \nA 44  1 n ARG . 44  A 64  \nA 45  1 n ALA . 45  A 65  \nA 46  1 n ASN . 46  A 66  \nA 47  1 n VAL . 47  A 67  \nA 48  1 n HIS . 48  A 68  \nA 49  1 n ARG . 49  A 69  \nA 50  1 n GLY . 50  A 70  \nA 51  1 n VAL . 51  A 71  \nA 52  1 n HIS . 52  A 72  \nA 53  1 n ARG . 53  A 73  \nA 54  1 n LEU . 54  A 74  \nA 55  1 n SER . 55  A 75  \nA 56  1 n GLN . 56  A 76  \nA 57  1 n MET . 57  A 77  \nA 58  1 n ALA . 58  A 78  \nA 59  1 n THR . 59  A 79  \nA 60  1 n HIS . 60  A 80  \nA 61  1 n LYS . 61  A 81  \nA 62  1 n TYR . 62  A 82  \nA 63  1 n GLU . 63  A 83  \nA 64  1 n GLU . 64  A 84  \nA 65  1 n SER . 65  A 85  \nA 66  1 n ARG . 66  A 86  \nA 67  1 n LYS . 67  A 87  \nA 68  1 n ILE . 68  A 88  \nA 69  1 n VAL . 69  A 89  \nA 70  1 n ALA . 70  A 90  \nA 71  1 n ASP . 71  A 91  \nA 72  1 n PHE . 72  A 92  \nA 73  1 n ILE . 73  A 93  \nA 74  1 n GLY . 74  A 94  \nA 75  1 n ALA . 75  A 95  \nA 76  1 n LYS . 76  A 96  \nA 77  1 n PHE . 77  A 97  \nA 78  1 n GLU . 78  A 98  \nA 79  1 n GLU . 79  A 99  \nA 80  1 n ILE . 80  A 100 \nA 81  1 n VAL . 81  A 101 \nA 82  1 n PHE . 82  A 102 \nA 83  1 n THR . 83  A 103 \nA 84  1 n LYS . 84  A 104 \nA 85  1 n ASN . 85  A 105 \nA 86  1 n THR . 86  A 106 \nA 87  1 n SER . 87  A 107 \nA 88  1 n GLU . 88  A 108 \nA 89  1 n SER . 89  A 109 \nA 90  1 n LEU . 90  A 110 \nA 91  1 n ASN . 91  A 111 \nA 92  1 n LEU . 92  A 112 \nA 93  1 n VAL . 93  A 113 \nA 94  1 n ALA . 94  A 114 \nA 95  1 n LEU . 95  A 115 \nA 96  1 n GLY . 96  A 116 \nA 97  1 n LEU . 97  A 117 \nA 98  1 n GLY . 98  A 118 \nA 99  1 n HIS . 99  A 119 \nA 100 1 n ILE . 100 A 120 \nA 101 1 n PHE . 101 A 121 \nA 102 1 n LYS . 102 A 122 \nA 103 1 n ARG . 103 A 123 \nA 104 1 n GLY . 104 A 124 \nA 105 1 n ASP . 105 A 125 \nA 106 1 n LYS . 106 A 126 \nA 107 1 n ILE . 107 A 127 \nA 108 1 n VAL . 108 A 128 \nA 109 1 n THR . 109 A 129 \nA 110 1 n THR . 110 A 130 \nA 111 1 n PRO . 111 A 131 \nA 112 1 n TYR . 112 A 132 \nA 113 1 n GLU . 113 A 133 \nA 114 1 n HIS . 114 A 134 \nA 115 1 n HIS . 115 A 135 \nA 116 1 n SER . 116 A 136 \nA 117 1 n ASP . 117 A 137 \nA 118 1 n LEU . 118 A 138 \nA 119 1 n LEU . 119 A 139 \nA 120 1 n PRO . 120 A 140 \nA 121 1 n TRP . 121 A 141 \nA 122 1 n GLN . 122 A 142 \nA 123 1 n ARG . 123 A 143 \nA 124 1 n LEU . 124 A 144 \nA 125 1 n ALA . 125 A 145 \nA 126 1 n THR . 126 A 146 \nA 127 1 n LYS . 127 A 147 \nA 128 1 n LEU . 128 A 148 \nA 129 1 n GLY . 129 A 149 \nA 130 1 n LEU . 130 A 150 \nA 131 1 n LYS . 131 A 151 \nA 132 1 n LEU . 132 A 152 \nA 133 1 n GLU . 133 A 153 \nA 134 1 n PHE . 134 A 154 \nA 135 1 n ILE . 135 A 155 \nA 136 1 n GLU . 136 A 156 \nA 137 1 n GLY . 137 A 157 \nA 138 1 n ASP . 138 A 158 \nA 139 1 n ASP . 139 A 159 \nA 140 1 n GLU . 140 A 160 \nA 141 1 n GLY . 141 A 161 \nA 142 1 n ASN . 142 A 162 \nA 143 1 n LEU . 143 A 163 \nA 144 1 n ASP . 144 A 164 \nA 145 1 n LEU . 145 A 165 \nA 146 1 n SER . 146 A 166 \nA 147 1 n ASP . 147 A 167 \nA 148 1 n ALA . 148 A 168 \nA 149 1 n GLU . 149 A 169 \nA 150 1 n LYS . 150 A 170 \nA 151 1 n LYS . 151 A 171 \nA 152 1 n ILE . 152 A 172 \nA 153 1 n LYS . 153 A 173 \nA 154 1 n GLY . 154 A 174 \nA 155 1 n ALA . 155 A 175 \nA 156 1 n LYS . 156 A 176 \nA 157 1 n LEU . 157 A 177 \nA 158 1 n VAL . 158 A 178 \nA 159 1 n ALA . 159 A 179 \nA 160 1 n VAL . 160 A 180 \nA 161 1 n GLN . 161 A 181 \nA 162 1 n HIS . 162 A 182 \nA 163 1 n VAL . 163 A 183 \nA 164 1 n SER . 164 A 184 \nA 165 1 n ASN . 165 A 185 \nA 166 1 n ALA . 166 A 186 \nA 167 1 n LEU . 167 A 187 \nA 168 1 n GLY . 168 A 188 \nA 169 1 n VAL . 169 A 189 \nA 170 1 n ILE . 170 A 190 \nA 171 1 n HIS . 171 A 191 \nA 172 1 n GLU . 172 A 192 \nA 173 1 n VAL . 173 A 193 \nA 174 1 n GLU . 174 A 194 \nA 175 1 n GLU . 175 A 195 \nA 176 1 n LEU . 176 A 196 \nA 177 1 n GLY . 177 A 197 \nA 178 1 n LYS . 178 A 198 \nA 179 1 n ILE . 179 A 199 \nA 180 1 n ALA . 180 A 200 \nA 181 1 n LYS . 181 A 201 \nA 182 1 n ASP . 182 A 202 \nA 183 1 n GLU . 183 A 203 \nA 184 1 n GLY . 184 A 204 \nA 185 1 n ALA . 185 A 205 \nA 186 1 n ILE . 186 A 206 \nA 187 1 n PHE . 187 A 207 \nA 188 1 n VAL . 188 A 208 \nA 189 1 n VAL . 189 A 209 \nA 190 1 n ASP . 190 A 210 \nA 191 1 n ALA . 191 A 211 \nA 192 1 n ALA . 192 A 212 \nA 193 1 n GLN . 193 A 213 \nA 194 1 n SER . 194 A 214 \nA 195 1 n ALA . 195 A 215 \nA 196 1 n GLY . 196 A 216 \nA 197 1 n HIS . 197 A 217 \nA 198 1 n MET . 198 A 218 \nA 199 1 n GLU . 199 A 219 \nA 200 1 n VAL . 200 A 220 \nA 201 1 n ASN . 201 A 221 \nA 202 1 n VAL . 202 A 222 \nA 203 1 n LYS . 203 A 223 \nA 204 1 n LYS . 204 A 224 \nA 205 1 n LEU . 205 A 225 \nA 206 1 n HIS . 206 A 226 \nA 207 1 n ALA . 207 A 227 \nA 208 1 n ASP . 208 A 228 \nA 209 1 n PHE . 209 A 229 \nA 210 1 n LEU . 210 A 230 \nA 211 1 n ALA . 211 A 231 \nA 212 1 n PHE . 212 A 232 \nA 213 1 n SER . 213 A 233 \nA 214 1 n GLY . 214 A 234 \nA 215 1 n HIS . 215 A 235 \nA 216 1 n LLP . 216 A 236 \nA 217 1 n GLY . 217 A 237 \nA 218 1 n PRO . 218 A 238 \nA 219 1 n MET . 219 A 239 \nA 220 1 n GLY . 220 A 240 \nA 221 1 n PRO . 221 A 241 \nA 222 1 n THR . 222 A 242 \nA 223 1 n GLY . 223 A 243 \nA 224 1 n ILE . 224 A 244 \nA 225 1 n GLY . 225 A 245 \nA 226 1 n VAL . 226 A 246 \nA 227 1 n LEU . 227 A 247 \nA 228 1 n TYR . 228 A 248 \nA 229 1 n ILE . 229 A 249 \nA 230 1 n ARG . 230 A 250 \nA 231 1 n GLU . 231 A 251 \nA 232 1 n GLU . 232 A 252 \nA 233 1 n PHE . 233 A 253 \nA 234 1 n PHE . 234 A 254 \nA 235 1 n ASP . 235 A 255 \nA 236 1 n THR . 236 A 256 \nA 237 1 n PHE . 237 A 257 \nA 238 1 n GLU . 238 A 258 \nA 239 1 n PRO . 239 A 259 \nA 240 1 n PRO . 240 A 260 \nA 241 1 n LEU . 241 A 261 \nA 242 1 n ILE . 242 A 262 \nA 243 1 n GLY . 243 A 263 \nA 244 1 n GLY . 244 A 264 \nA 245 1 n GLY . 245 A 265 \nA 246 1 n THR . 246 A 266 \nA 247 1 n ILE . 247 A 267 \nA 248 1 n GLU . 248 A 268 \nA 249 1 n ASP . 249 A 269 \nA 250 1 n VAL . 250 A 270 \nA 251 1 n SER . 251 A 271 \nA 252 1 n LEU . 252 A 272 \nA 253 1 n ASP . 253 A 273 \nA 254 1 n GLY . 254 A 274 \nA 255 1 n TYR . 255 A 275 \nA 256 1 n LYS . 256 A 276 \nA 257 1 n LEU . 257 A 277 \nA 258 1 n THR . 258 A 278 \nA 259 1 n GLU . 259 A 279 \nA 260 1 n PRO . 260 A 280 \nA 261 1 n PRO . 261 A 281 \nA 262 1 n GLU . 262 A 282 \nA 263 1 n ARG . 263 A 283 \nA 264 1 n PHE . 264 A 284 \nA 265 1 n GLU . 265 A 285 \nA 266 1 n ALA . 266 A 286 \nA 267 1 n GLY . 267 A 287 \nA 268 1 n THR . 268 A 288 \nA 269 1 n PRO . 269 A 289 \nA 270 1 n ASN . 270 A 290 \nA 271 1 n ILE . 271 A 291 \nA 272 1 n GLY . 272 A 292 \nA 273 1 n GLY . 273 A 293 \nA 274 1 n ALA . 274 A 294 \nA 275 1 n ILE . 275 A 295 \nA 276 1 n GLY . 276 A 296 \nA 277 1 n LEU . 277 A 297 \nA 278 1 n ALA . 278 A 298 \nA 279 1 n ALA . 279 A 299 \nA 280 1 n GLY . 280 A 300 \nA 281 1 n ILE . 281 A 301 \nA 282 1 n ARG . 282 A 302 \nA 283 1 n TYR . 283 A 303 \nA 284 1 n ILE . 284 A 304 \nA 285 1 n GLU . 285 A 305 \nA 286 1 n ARG . 286 A 306 \nA 287 1 n ILE . 287 A 307 \nA 288 1 n GLY . 288 A 308 \nA 289 1 n LEU . 289 A 309 \nA 290 1 n GLY . 290 A 310 \nA 291 1 n ARG . 291 A 311 \nA 292 1 n ILE . 292 A 312 \nA 293 1 n GLU . 293 A 313 \nA 294 1 n ARG . 294 A 314 \nA 295 1 n GLN . 295 A 315 \nA 296 1 n GLU . 296 A 316 \nA 297 1 n HIS . 297 A 317 \nA 298 1 n LYS . 298 A 318 \nA 299 1 n LEU . 299 A 319 \nA 300 1 n VAL . 300 A 320 \nA 301 1 n LYS . 301 A 321 \nA 302 1 n ARG . 302 A 322 \nA 303 1 n THR . 303 A 323 \nA 304 1 n THR . 304 A 324 \nA 305 1 n GLU . 305 A 325 \nA 306 1 n GLY . 306 A 326 \nA 307 1 n LEU . 307 A 327 \nA 308 1 n ASP . 308 A 328 \nA 309 1 n GLU . 309 A 329 \nA 310 1 n LEU . 310 A 330 \nA 311 1 n GLU . 311 A 331 \nA 312 1 n VAL . 312 A 332 \nA 313 1 n PRO . 313 A 333 \nA 314 1 n TRP . 314 A 334 \nA 315 1 n TYR . 315 A 335 \nA 316 1 n GLY . 316 A 336 \nA 317 1 n PRO . 317 A 337 \nA 318 1 n ARG . 318 A 338 \nA 319 1 n ASN . 319 A 339 \nA 320 1 n LEU . 320 A 340 \nA 321 1 n LYS . 321 A 341 \nA 322 1 n LYS . 322 A 342 \nA 323 1 n HIS . 323 A 343 \nA 324 1 n ALA . 324 A 344 \nA 325 1 n GLY . 325 A 345 \nA 326 1 n VAL . 326 A 346 \nA 327 1 n VAL . 327 A 347 \nA 328 1 n SER . 328 A 348 \nA 329 1 n PHE . 329 A 349 \nA 330 1 n ASN . 330 A 350 \nA 331 1 n VAL . 331 A 351 \nA 332 1 n PRO . 332 A 352 \nA 333 1 n GLY . 333 A 353 \nA 334 1 n LEU . 334 A 354 \nA 335 1 n HIS . 335 A 355 \nA 336 1 n PRO . 336 A 356 \nA 337 1 n HIS . 337 A 357 \nA 338 1 n ASP . 338 A 358 \nA 339 1 n VAL . 339 A 359 \nA 340 1 n ALA . 340 A 360 \nA 341 1 n ALA . 341 A 361 \nA 342 1 n ILE . 342 A 362 \nA 343 1 n LEU . 343 A 363 \nA 344 1 n ASP . 344 A 364 \nA 345 1 n ASP . 345 A 365 \nA 346 1 n HIS . 346 A 366 \nA 347 1 n SER . 347 A 367 \nA 348 1 n ILE . 348 A 368 \nA 349 1 n MET . 349 A 369 \nA 350 1 n VAL . 350 A 370 \nA 351 1 n ARG . 351 A 371 \nA 352 1 n SER . 352 A 372 \nA 353 1 n GLY . 353 A 373 \nA 354 1 n HIS . 354 A 374 \nA 355 1 n HIS . 355 A 375 \nA 356 1 n CYS . 356 A 376 \nA 357 1 n ALA . 357 A 377 \nA 358 1 n LEU . 358 A 378 \nA 359 1 n PRO . 359 A 379 \nA 360 1 n VAL . 360 A 380 \nA 361 1 n MET . 361 A 381 \nA 362 1 n LYS . 362 A 382 \nA 363 1 n LYS . 363 A 383 \nA 364 1 n LEU . 364 A 384 \nA 365 1 n GLY . 365 A 385 \nA 366 1 n ILE . 366 A 386 \nA 367 1 n ASN . 367 A 387 \nA 368 1 n GLY . 368 A 388 \nA 369 1 n THR . 369 A 389 \nA 370 1 n VAL . 370 A 390 \nA 371 1 n ARG . 371 A 391 \nA 372 1 n ALA . 372 A 392 \nA 373 1 n SER . 373 A 393 \nA 374 1 n PHE . 374 A 394 \nA 375 1 n HIS . 375 A 395 \nA 376 1 n VAL . 376 A 396 \nA 377 1 n TYR . 377 A 397 \nA 378 1 n ASN . 378 A 398 \nA 379 1 n SER . 379 A 399 \nA 380 1 n LEU . 380 A 400 \nA 381 1 n GLU . 381 A 401 \nA 382 1 n GLU . 382 A 402 \nA 383 1 n VAL . 383 A 403 \nA 384 1 n GLU . 384 A 404 \nA 385 1 n THR . 385 A 405 \nA 386 1 n PHE . 386 A 406 \nA 387 1 n LEU . 387 A 407 \nA 388 1 n GLY . 388 A 408 \nA 389 1 n VAL . 389 A 409 \nA 390 1 n MET . 390 A 410 \nA 391 1 n GLU . 391 A 411 \nA 392 1 n GLU . 392 A 412 \nA 393 1 n LEU . 393 A 413 \nA 394 1 n VAL . 394 A 414 \nA 395 1 n LYS . 395 A 415 \nA ?   1 n GLY . 396 A 416 \nA ?   1 n LEU . 397 A 417 \nA ?   1 n LYS . 398 A 418 \nA ?   1 n THR . 399 A 419 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   2\n_pdbx_struct_assembly.oligomeric_details dimeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.58\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM   1    N N     . ALA A 1 19  ? 19.707 -25.908 -15.503 1.00 68.34  -1  A 1 \nATOM   2    C CA    . ALA A 1 19  ? 19.141 -27.000 -14.630 1.00 76.96  -1  A 1 \nATOM   3    C C     . ALA A 1 19  ? 19.254 -26.690 -13.124 1.00 76.27  -1  A 1 \nATOM   4    O O     . ALA A 1 19  ? 20.374 -26.553 -12.621 1.00 71.54  -1  A 1 \nATOM   5    C CB    . ALA A 1 19  ? 19.828 -28.335 -14.927 1.00 78.00  -1  A 1 \nATOM   6    N N     . SER A 1 20  ? 18.154 -26.617 -12.369 1.00 75.95  0   A 1 \nATOM   7    C CA    . SER A 1 20  ? 16.749 -26.845 -12.794 1.00 82.52  0   A 1 \nATOM   8    C C     . SER A 1 20  ? 15.946 -26.197 -11.646 1.00 76.66  0   A 1 \nATOM   9    O O     . SER A 1 20  ? 16.558 -26.022 -10.594 1.00 72.56  0   A 1 \nATOM   10   C CB    . SER A 1 20  ? 16.505 -28.352 -12.983 1.00 89.84  0   A 1 \nATOM   11   O OG    . SER A 1 20  ? 17.096 -29.127 -11.950 1.00 100.03 0   A 1 \nATOM   12   N N     . MET A 1 21  ? 14.642 -25.854 -11.717 1.00 71.77  1   A 1 \nATOM   13   C CA    . MET A 1 21  ? 13.529 -26.544 -12.372 1.00 74.40  1   A 1 \nATOM   14   C C     . MET A 1 21  ? 12.216 -25.699 -12.177 1.00 66.56  1   A 1 \nATOM   15   O O     . MET A 1 21  ? 11.461 -25.903 -11.216 1.00 54.87  1   A 1 \nATOM   16   C CB    . MET A 1 21  ? 13.370 -27.902 -11.672 1.00 86.87  1   A 1 \nATOM   17   C CG    . MET A 1 21  ? 12.763 -29.001 -12.506 1.00 101.67 1   A 1 \nATOM   18   S SD    . MET A 1 21  ? 10.972 -28.973 -12.421 1.00 122.65 1   A 1 \nATOM   19   C CE    . MET A 1 21  ? 10.581 -28.164 -13.965 1.00 136.06 1   A 1 \nATOM   20   N N     . ARG A 1 22  ? 11.937 -24.760 -13.084 1.00 59.20  2   A 1 \nATOM   21   C CA    . ARG A 1 22  ? 11.055 -23.615 -12.767 1.00 55.43  2   A 1 \nATOM   22   C C     . ARG A 1 22  ? 10.472 -22.881 -13.977 1.00 49.42  2   A 1 \nATOM   23   O O     . ARG A 1 22  ? 10.997 -22.995 -15.060 1.00 50.45  2   A 1 \nATOM   24   C CB    . ARG A 1 22  ? 11.850 -22.591 -11.940 1.00 55.68  2   A 1 \nATOM   25   C CG    . ARG A 1 22  ? 13.238 -22.302 -12.488 1.00 55.64  2   A 1 \nATOM   26   C CD    . ARG A 1 22  ? 13.877 -21.060 -11.906 1.00 57.00  2   A 1 \nATOM   27   N NE    . ARG A 1 22  ? 14.305 -21.216 -10.512 1.00 60.71  2   A 1 \nATOM   28   C CZ    . ARG A 1 22  ? 13.935 -20.436 -9.472  1.00 74.45  2   A 1 \nATOM   29   N NH2   . ARG A 1 22  ? 14.398 -20.677 -8.234  1.00 74.74  2   A 1 \nATOM   30   N NH1   . ARG A 1 22  ? 13.112 -19.401 -9.629  1.00 76.86  2   A 1 \nATOM   31   N N     . ILE A 1 23  ? 9.405  -22.113 -13.760 1.00 46.12  3   A 1 \nATOM   32   C CA    . ILE A 1 23  ? 8.811  -21.209 -14.768 1.00 50.98  3   A 1 \nATOM   33   C C     . ILE A 1 23  ? 9.396  -19.777 -14.777 1.00 44.20  3   A 1 \nATOM   34   O O     . ILE A 1 23  ? 9.353  -19.140 -13.733 1.00 41.64  3   A 1 \nATOM   35   C CB    . ILE A 1 23  ? 7.296  -21.045 -14.497 1.00 59.93  3   A 1 \nATOM   36   C CG1   . ILE A 1 23  ? 6.619  -22.421 -14.509 1.00 64.13  3   A 1 \nATOM   37   C CG2   . ILE A 1 23  ? 6.647  -20.076 -15.516 1.00 75.18  3   A 1 \nATOM   38   C CD1   . ILE A 1 23  ? 5.110  -22.415 -14.646 1.00 62.15  3   A 1 \nATOM   39   N N     . PRO A 1 24  ? 9.925  -19.280 -15.931 1.00 44.27  4   A 1 \nATOM   40   C CA    . PRO A 1 24  ? 10.159 -17.870 -16.233 1.00 46.34  4   A 1 \nATOM   41   C C     . PRO A 1 24  ? 9.002  -17.243 -16.963 1.00 50.03  4   A 1 \nATOM   42   O O     . PRO A 1 24  ? 8.649  -17.722 -18.020 1.00 46.26  4   A 1 \nATOM   43   C CB    . PRO A 1 24  ? 11.403 -17.872 -17.155 1.00 48.25  4   A 1 \nATOM   44   C CG    . PRO A 1 24  ? 12.038 -19.196 -16.935 1.00 51.75  4   A 1 \nATOM   45   C CD    . PRO A 1 24  ? 10.843 -20.096 -16.735 1.00 55.31  4   A 1 \nATOM   46   N N     . GLU A 1 25  ? 8.477  -16.122 -16.476 1.00 56.32  5   A 1 \nATOM   47   C CA    . GLU A 1 25  ? 9.203  -15.193 -15.594 1.00 59.22  5   A 1 \nATOM   48   C C     . GLU A 1 25  ? 9.191  -15.309 -14.006 1.00 54.38  5   A 1 \nATOM   49   O O     . GLU A 1 25  ? 9.653  -14.397 -13.354 1.00 59.12  5   A 1 \nATOM   50   C CB    . GLU A 1 25  ? 8.789  -13.786 -16.030 1.00 63.20  5   A 1 \nATOM   51   N N     . ASP A 1 26  ? 8.776  -16.406 -13.367 1.00 58.01  6   A 1 \nATOM   52   C CA    . ASP A 1 26  ? 8.591  -16.444 -11.831 1.00 58.52  6   A 1 \nATOM   53   C C     . ASP A 1 26  ? 9.482  -17.407 -10.934 1.00 58.46  6   A 1 \nATOM   54   O O     . ASP A 1 26  ? 9.130  -18.595 -10.846 1.00 62.65  6   A 1 \nATOM   55   C CB    . ASP A 1 26  ? 7.106  -16.694 -11.543 1.00 51.51  6   A 1 \nATOM   56   C CG    . ASP A 1 26  ? 6.218  -16.585 -12.837 1.00 60.23  6   A 1 \nATOM   57   O OD1   . ASP A 1 26  ? 6.766  -16.440 -13.963 1.00 57.55  6   A 1 \nATOM   58   O OD2   . ASP A 1 26  ? 4.970  -16.651 -12.753 1.00 54.07  6   A 1 \nATOM   59   N N     . VAL A 1 27  ? 10.601 -17.016 -10.264 1.00 48.40  7   A 1 \nATOM   60   C CA    . VAL A 1 27  ? 11.471 -15.759 -10.318 1.00 47.84  7   A 1 \nATOM   61   C C     . VAL A 1 27  ? 10.965 -14.347 -9.954  1.00 44.24  7   A 1 \nATOM   62   O O     . VAL A 1 27  ? 11.542 -13.719 -9.076  1.00 47.24  7   A 1 \nATOM   63   C CB    . VAL A 1 27  ? 12.415 -15.618 -11.550 1.00 51.50  7   A 1 \nATOM   64   C CG1   . VAL A 1 27  ? 13.454 -14.508 -11.319 1.00 48.46  7   A 1 \nATOM   65   C CG2   . VAL A 1 27  ? 13.204 -16.885 -11.810 1.00 54.23  7   A 1 \nATOM   66   N N     . ARG A 1 28  ? 10.009 -13.786 -10.672 1.00 40.07  8   A 1 \nATOM   67   C CA    . ARG A 1 28  ? 9.246  -12.628 -10.157 1.00 39.95  8   A 1 \nATOM   68   C C     . ARG A 1 28  ? 8.749  -12.818 -8.694  1.00 38.22  8   A 1 \nATOM   69   O O     . ARG A 1 28  ? 8.675  -11.880 -7.903  1.00 40.93  8   A 1 \nATOM   70   C CB    . ARG A 1 28  ? 8.059  -12.329 -11.080 1.00 38.94  8   A 1 \nATOM   71   C CG    . ARG A 1 28  ? 8.404  -11.824 -12.482 1.00 37.71  8   A 1 \nATOM   72   C CD    . ARG A 1 28  ? 7.163  -11.636 -13.346 1.00 38.83  8   A 1 \nATOM   73   N NE    . ARG A 1 28  ? 7.098  -10.243 -13.810 1.00 42.49  8   A 1 \nATOM   74   C CZ    . ARG A 1 28  ? 6.451  -9.249  -13.213 1.00 42.37  8   A 1 \nATOM   75   N NH2   . ARG A 1 28  ? 6.507  -8.049  -13.716 1.00 45.43  8   A 1 \nATOM   76   N NH1   . ARG A 1 28  ? 5.737  -9.427  -12.122 1.00 52.86  8   A 1 \nATOM   77   N N     . LYS A 1 29  ? 8.412  -14.045 -8.367  1.00 38.46  9   A 1 \nATOM   78   C CA    . LYS A 1 29  ? 7.897  -14.453 -7.060  1.00 42.35  9   A 1 \nATOM   79   C C     . LYS A 1 29  ? 8.845  -14.078 -5.885  1.00 43.80  9   A 1 \nATOM   80   O O     . LYS A 1 29  ? 8.385  -13.794 -4.773  1.00 44.39  9   A 1 \nATOM   81   C CB    . LYS A 1 29  ? 7.563  -15.971 -7.174  1.00 47.47  9   A 1 \nATOM   82   C CG    . LYS A 1 29  ? 7.440  -16.824 -5.940  1.00 52.89  9   A 1 \nATOM   83   C CD    . LYS A 1 29  ? 7.734  -18.291 -6.261  1.00 59.23  9   A 1 \nATOM   84   C CE    . LYS A 1 29  ? 9.229  -18.623 -6.181  1.00 62.45  9   A 1 \nATOM   85   N NZ    . LYS A 1 29  ? 9.486  -20.037 -6.579  1.00 62.21  9   A 1 \nATOM   86   N N     . ASP A 1 30  ? 10.147 -14.032 -6.166  1.00 42.33  10  A 1 \nATOM   87   C CA    . ASP A 1 30  ? 11.178 -13.634 -5.226  1.00 39.98  10  A 1 \nATOM   88   C C     . ASP A 1 30  ? 11.562 -12.160 -5.234  1.00 38.76  10  A 1 \nATOM   89   O O     . ASP A 1 30  ? 12.435 -11.769 -4.470  1.00 39.12  10  A 1 \nATOM   90   C CB    . ASP A 1 30  ? 12.451 -14.436 -5.524  1.00 42.70  10  A 1 \nATOM   91   C CG    . ASP A 1 30  ? 12.320 -15.890 -5.162  1.00 42.11  10  A 1 \nATOM   92   O OD1   . ASP A 1 30  ? 11.652 -16.179 -4.135  1.00 39.38  10  A 1 \nATOM   93   O OD2   . ASP A 1 30  ? 12.894 -16.722 -5.913  1.00 41.70  10  A 1 \nATOM   94   N N     . ILE A 1 31  ? 10.942 -11.344 -6.077  1.00 37.37  11  A 1 \nATOM   95   C CA    . ILE A 1 31  ? 11.334 -9.948  -6.214  1.00 37.33  11  A 1 \nATOM   96   C C     . ILE A 1 31  ? 10.111 -9.046  -6.030  1.00 35.72  11  A 1 \nATOM   97   O O     . ILE A 1 31  ? 9.434  -8.730  -6.991  1.00 33.23  11  A 1 \nATOM   98   C CB    . ILE A 1 31  ? 12.004 -9.694  -7.579  1.00 39.97  11  A 1 \nATOM   99   C CG1   . ILE A 1 31  ? 13.212 -10.635 -7.739  1.00 38.63  11  A 1 \nATOM   100  C CG2   . ILE A 1 31  ? 12.449 -8.223  -7.691  1.00 40.63  11  A 1 \nATOM   101  C CD1   . ILE A 1 31  ? 13.801 -10.650 -9.119  1.00 39.20  11  A 1 \nATOM   102  N N     . PRO A 1 32  ? 9.850  -8.604  -4.788  1.00 32.76  12  A 1 \nATOM   103  C CA    . PRO A 1 32  ? 8.697  -7.777  -4.507  1.00 32.68  12  A 1 \nATOM   104  C C     . PRO A 1 32  ? 8.560  -6.553  -5.429  1.00 37.51  12  A 1 \nATOM   105  O O     . PRO A 1 32  ? 7.461  -6.310  -5.890  1.00 41.14  12  A 1 \nATOM   106  C CB    . PRO A 1 32  ? 8.901  -7.318  -3.053  1.00 29.62  12  A 1 \nATOM   107  C CG    . PRO A 1 32  ? 10.010 -8.084  -2.533  1.00 30.74  12  A 1 \nATOM   108  C CD    . PRO A 1 32  ? 10.800 -8.623  -3.669  1.00 31.73  12  A 1 \nATOM   109  N N     . LEU A 1 33  ? 9.638  -5.809  -5.722  1.00 39.25  13  A 1 \nATOM   110  C CA    . LEU A 1 33  ? 9.515  -4.604  -6.612  1.00 39.16  13  A 1 \nATOM   111  C C     . LEU A 1 33  ? 8.900  -4.851  -8.003  1.00 44.76  13  A 1 \nATOM   112  O O     . LEU A 1 33  ? 8.394  -3.936  -8.662  1.00 47.52  13  A 1 \nATOM   113  C CB    . LEU A 1 33  ? 10.865 -3.910  -6.821  1.00 37.08  13  A 1 \nATOM   114  C CG    . LEU A 1 33  ? 11.198 -2.943  -5.696  1.00 35.38  13  A 1 \nATOM   115  C CD1   . LEU A 1 33  ? 12.679 -2.684  -5.655  1.00 33.63  13  A 1 \nATOM   116  C CD2   . LEU A 1 33  ? 10.425 -1.656  -5.854  1.00 38.03  13  A 1 \nATOM   117  N N     . THR A 1 34  ? 8.967  -6.097  -8.442  1.00 46.47  14  A 1 \nATOM   118  C CA    . THR A 1 34  ? 8.433  -6.540  -9.717  1.00 44.58  14  A 1 \nATOM   119  C C     . THR A 1 34  ? 6.902  -6.333  -9.753  1.00 48.82  14  A 1 \nATOM   120  O O     . THR A 1 34  ? 6.313  -6.257  -10.822 1.00 47.13  14  A 1 \nATOM   121  C CB    . THR A 1 34  ? 8.911  -8.013  -9.921  1.00 44.02  14  A 1 \nATOM   122  O OG1   . THR A 1 34  ? 9.351  -8.229  -11.243 1.00 47.28  14  A 1 \nATOM   123  C CG2   . THR A 1 34  ? 7.895  -9.030  -9.546  1.00 44.17  14  A 1 \nATOM   124  N N     . ASN A 1 35  ? 6.281  -6.269  -8.564  1.00 49.47  15  A 1 \nATOM   125  C CA    . ASN A 1 35  ? 4.860  -5.926  -8.384  1.00 51.14  15  A 1 \nATOM   126  C C     . ASN A 1 35  ? 4.446  -4.477  -8.334  1.00 51.57  15  A 1 \nATOM   127  O O     . ASN A 1 35  ? 3.252  -4.183  -8.254  1.00 51.69  15  A 1 \nATOM   128  C CB    . ASN A 1 35  ? 4.374  -6.496  -7.069  1.00 53.61  15  A 1 \nATOM   129  C CG    . ASN A 1 35  ? 3.899  -7.867  -7.231  1.00 61.26  15  A 1 \nATOM   130  O OD1   . ASN A 1 35  ? 2.876  -8.076  -7.911  1.00 59.17  15  A 1 \nATOM   131  N ND2   . ASN A 1 35  ? 4.648  -8.842  -6.675  1.00 63.57  15  A 1 \nATOM   132  N N     . GLU A 1 36  ? 5.420  -3.595  -8.278  1.00 52.72  16  A 1 \nATOM   133  C CA    . GLU A 1 36  ? 5.191  -2.190  -8.116  1.00 52.31  16  A 1 \nATOM   134  C C     . GLU A 1 36  ? 5.545  -1.507  -9.427  1.00 49.14  16  A 1 \nATOM   135  O O     . GLU A 1 36  ? 4.858  -0.575  -9.837  1.00 51.07  16  A 1 \nATOM   136  C CB    . GLU A 1 36  ? 6.057  -1.668  -6.957  1.00 62.48  16  A 1 \nATOM   137  C CG    . GLU A 1 36  ? 5.343  -0.736  -5.995  1.00 70.27  16  A 1 \nATOM   138  C CD    . GLU A 1 36  ? 4.473  -1.489  -5.017  1.00 77.10  16  A 1 \nATOM   139  O OE1   . GLU A 1 36  ? 3.348  -1.898  -5.394  1.00 72.23  16  A 1 \nATOM   140  O OE2   . GLU A 1 36  ? 4.924  -1.659  -3.861  1.00 84.85  16  A 1 \nATOM   141  N N     . VAL A 1 37  ? 6.634  -1.936  -10.074 1.00 45.35  17  A 1 \nATOM   142  C CA    . VAL A 1 37  ? 7.102  -1.295  -11.294 1.00 39.15  17  A 1 \nATOM   143  C C     . VAL A 1 37  ? 7.534  -2.288  -12.355 1.00 37.16  17  A 1 \nATOM   144  O O     . VAL A 1 37  ? 7.641  -3.486  -12.116 1.00 37.99  17  A 1 \nATOM   145  C CB    . VAL A 1 37  ? 8.230  -0.287  -11.025 1.00 39.76  17  A 1 \nATOM   146  C CG1   . VAL A 1 37  ? 7.785  0.753   -10.017 1.00 41.85  17  A 1 \nATOM   147  C CG2   . VAL A 1 37  ? 9.525  -0.949  -10.567 1.00 40.90  17  A 1 \nATOM   148  N N     . ILE A 1 38  ? 7.735  -1.756  -13.549 1.00 37.11  18  A 1 \nATOM   149  C CA    . ILE A 1 38  ? 8.348  -2.475  -14.637 1.00 37.65  18  A 1 \nATOM   150  C C     . ILE A 1 38  ? 9.740  -1.889  -14.739 1.00 34.96  18  A 1 \nATOM   151  O O     . ILE A 1 38  ? 9.926  -0.749  -15.170 1.00 34.69  18  A 1 \nATOM   152  C CB    . ILE A 1 38  ? 7.564  -2.307  -15.941 1.00 39.66  18  A 1 \nATOM   153  C CG1   . ILE A 1 38  ? 6.161  -2.887  -15.759 1.00 40.89  18  A 1 \nATOM   154  C CG2   . ILE A 1 38  ? 8.285  -3.023  -17.076 1.00 41.52  18  A 1 \nATOM   155  C CD1   . ILE A 1 38  ? 5.173  -2.493  -16.827 1.00 43.71  18  A 1 \nATOM   156  N N     . TYR A 1 39  ? 10.702 -2.686  -14.302 1.00 34.82  19  A 1 \nATOM   157  C CA    . TYR A 1 39  ? 12.082 -2.296  -14.189 1.00 33.08  19  A 1 \nATOM   158  C C     . TYR A 1 39  ? 12.789 -2.741  -15.473 1.00 34.43  19  A 1 \nATOM   159  O O     . TYR A 1 39  ? 13.114 -3.944  -15.657 1.00 28.80  19  A 1 \nATOM   160  C CB    . TYR A 1 39  ? 12.685 -2.927  -12.938 1.00 32.58  19  A 1 \nATOM   161  C CG    . TYR A 1 39  ? 14.070 -2.455  -12.631 1.00 32.12  19  A 1 \nATOM   162  C CD1   . TYR A 1 39  ? 14.279 -1.327  -11.868 1.00 33.63  19  A 1 \nATOM   163  C CD2   . TYR A 1 39  ? 15.186 -3.142  -13.116 1.00 34.17  19  A 1 \nATOM   164  C CE1   . TYR A 1 39  ? 15.572 -0.861  -11.609 1.00 34.90  19  A 1 \nATOM   165  C CE2   . TYR A 1 39  ? 16.480 -2.694  -12.855 1.00 37.31  19  A 1 \nATOM   166  C CZ    . TYR A 1 39  ? 16.662 -1.545  -12.103 1.00 34.60  19  A 1 \nATOM   167  O OH    . TYR A 1 39  ? 17.907 -1.085  -11.833 1.00 38.76  19  A 1 \nATOM   168  N N     . PHE A 1 40  ? 12.972 -1.753  -16.366 1.00 33.16  20  A 1 \nATOM   169  C CA    . PHE A 1 40  ? 13.715 -1.935  -17.601 1.00 35.72  20  A 1 \nATOM   170  C C     . PHE A 1 40  ? 15.066 -1.138  -17.568 1.00 36.01  20  A 1 \nATOM   171  O O     . PHE A 1 40  ? 15.521 -0.585  -18.584 1.00 31.82  20  A 1 \nATOM   172  C CB    . PHE A 1 40  ? 12.835 -1.523  -18.815 1.00 38.48  20  A 1 \nATOM   173  C CG    . PHE A 1 40  ? 11.727 -2.489  -19.196 1.00 39.29  20  A 1 \nATOM   174  C CD1   . PHE A 1 40  ? 11.641 -3.815  -18.707 1.00 39.28  20  A 1 \nATOM   175  C CD2   . PHE A 1 40  ? 10.768 -2.070  -20.152 1.00 40.88  20  A 1 \nATOM   176  C CE1   . PHE A 1 40  ? 10.603 -4.646  -19.126 1.00 41.74  20  A 1 \nATOM   177  C CE2   . PHE A 1 40  ? 9.736  -2.913  -20.572 1.00 39.31  20  A 1 \nATOM   178  C CZ    . PHE A 1 40  ? 9.648  -4.195  -20.053 1.00 40.89  20  A 1 \nATOM   179  N N     . ASP A 1 41  ? 15.717 -1.119  -16.400 1.00 37.56  21  A 1 \nATOM   180  C CA    . ASP A 1 41  ? 16.994 -0.430  -16.200 1.00 35.62  21  A 1 \nATOM   181  C C     . ASP A 1 41  ? 18.067 -1.380  -15.633 1.00 32.89  21  A 1 \nATOM   182  O O     . ASP A 1 41  ? 18.891 -0.980  -14.797 1.00 30.65  21  A 1 \nATOM   183  C CB    . ASP A 1 41  ? 16.790 0.801   -15.285 1.00 35.73  21  A 1 \nATOM   184  C CG    . ASP A 1 41  ? 17.970 1.742   -15.315 1.00 33.67  21  A 1 \nATOM   185  O OD1   . ASP A 1 41  ? 18.765 1.651   -16.261 1.00 31.80  21  A 1 \nATOM   186  O OD2   . ASP A 1 41  ? 18.108 2.547   -14.383 1.00 34.95  21  A 1 \nATOM   187  N N     . ASN A 1 42  ? 18.087 -2.602  -16.167 1.00 32.40  22  A 1 \nATOM   188  C CA    . ASN A 1 42  ? 18.964 -3.702  -15.695 1.00 34.63  22  A 1 \nATOM   189  C C     . ASN A 1 42  ? 20.452 -3.590  -16.007 1.00 35.83  22  A 1 \nATOM   190  O O     . ASN A 1 42  ? 21.281 -4.090  -15.240 1.00 33.02  22  A 1 \nATOM   191  C CB    . ASN A 1 42  ? 18.462 -5.042  -16.210 1.00 35.22  22  A 1 \nATOM   192  C CG    . ASN A 1 42  ? 17.206 -5.476  -15.501 1.00 36.82  22  A 1 \nATOM   193  O OD1   . ASN A 1 42  ? 17.245 -5.742  -14.311 1.00 34.59  22  A 1 \nATOM   194  N ND2   . ASN A 1 42  ? 16.076 -5.502  -16.210 1.00 40.40  22  A 1 \nATOM   195  N N     . THR A 1 43  ? 20.813 -2.903  -17.088 1.00 38.37  23  A 1 \nATOM   196  C CA    . THR A 1 43  ? 22.244 -2.674  -17.325 1.00 40.37  23  A 1 \nATOM   197  C C     . THR A 1 43  ? 22.811 -1.696  -16.289 1.00 36.79  23  A 1 \nATOM   198  O O     . THR A 1 43  ? 23.993 -1.734  -16.032 1.00 39.41  23  A 1 \nATOM   199  C CB    . THR A 1 43  ? 22.620 -2.168  -18.738 1.00 42.76  23  A 1 \nATOM   200  O OG1   . THR A 1 43  ? 22.575 -0.741  -18.738 1.00 53.46  23  A 1 \nATOM   201  C CG2   . THR A 1 43  ? 21.714 -2.693  -19.795 1.00 40.10  23  A 1 \nATOM   202  N N     . ALA A 1 44  ? 21.986 -0.822  -15.707 1.00 36.66  24  A 1 \nATOM   203  C CA    . ALA A 1 44  ? 22.453 0.026   -14.592 1.00 36.92  24  A 1 \nATOM   204  C C     . ALA A 1 44  ? 22.696 -0.856  -13.379 1.00 36.98  24  A 1 \nATOM   205  O O     . ALA A 1 44  ? 23.788 -0.882  -12.812 1.00 34.75  24  A 1 \nATOM   206  C CB    . ALA A 1 44  ? 21.448 1.132   -14.249 1.00 38.58  24  A 1 \nATOM   207  N N     . THR A 1 45  ? 21.655 -1.568  -12.977 1.00 35.01  25  A 1 \nATOM   208  C CA    . THR A 1 45  ? 21.774 -2.474  -11.872 1.00 36.08  25  A 1 \nATOM   209  C C     . THR A 1 45  ? 20.592 -3.407  -11.904 1.00 36.80  25  A 1 \nATOM   210  O O     . THR A 1 45  ? 19.552 -3.070  -12.494 1.00 36.33  25  A 1 \nATOM   211  C CB    . THR A 1 45  ? 21.922 -1.698  -10.537 1.00 36.30  25  A 1 \nATOM   212  O OG1   . THR A 1 45  ? 22.824 -2.416  -9.675  1.00 35.66  25  A 1 \nATOM   213  C CG2   . THR A 1 45  ? 20.575 -1.374  -9.878  1.00 33.44  25  A 1 \nATOM   214  N N     . SER A 1 46  ? 20.762 -4.588  -11.317 1.00 33.91  26  A 1 \nATOM   215  C CA    . SER A 1 46  ? 19.691 -5.569  -11.321 1.00 34.86  26  A 1 \nATOM   216  C C     . SER A 1 46  ? 18.846 -5.395  -10.083 1.00 33.96  26  A 1 \nATOM   217  O O     . SER A 1 46  ? 19.265 -4.787  -9.096  1.00 33.25  26  A 1 \nATOM   218  C CB    . SER A 1 46  ? 20.207 -7.012  -11.440 1.00 36.23  26  A 1 \nATOM   219  O OG    . SER A 1 46  ? 21.057 -7.407  -10.367 1.00 37.81  26  A 1 \nATOM   220  N N     . LEU A 1 47  ? 17.617 -5.873  -10.176 1.00 34.48  27  A 1 \nATOM   221  C CA    . LEU A 1 47  ? 16.789 -6.090  -8.998  1.00 35.95  27  A 1 \nATOM   222  C C     . LEU A 1 47  ? 17.300 -7.352  -8.269  1.00 36.47  27  A 1 \nATOM   223  O O     . LEU A 1 47  ? 17.832 -8.278  -8.911  1.00 38.18  27  A 1 \nATOM   224  C CB    . LEU A 1 47  ? 15.331 -6.273  -9.425  1.00 35.67  27  A 1 \nATOM   225  C CG    . LEU A 1 47  ? 14.332 -5.132  -9.316  1.00 35.67  27  A 1 \nATOM   226  C CD1   . LEU A 1 47  ? 14.938 -3.758  -9.387  1.00 37.11  27  A 1 \nATOM   227  C CD2   . LEU A 1 47  ? 13.235 -5.310  -10.365 1.00 36.48  27  A 1 \nATOM   228  N N     . THR A 1 48  ? 17.108 -7.417  -6.957  1.00 34.60  28  A 1 \nATOM   229  C CA    . THR A 1 48  ? 17.728 -8.485  -6.166  1.00 34.15  28  A 1 \nATOM   230  C C     . THR A 1 48  ? 16.706 -9.418  -5.483  1.00 36.52  28  A 1 \nATOM   231  O O     . THR A 1 48  ? 15.862 -8.929  -4.714  1.00 39.60  28  A 1 \nATOM   232  C CB    . THR A 1 48  ? 18.846 -7.941  -5.220  1.00 34.62  28  A 1 \nATOM   233  O OG1   . THR A 1 48  ? 18.792 -8.537  -3.920  1.00 34.59  28  A 1 \nATOM   234  C CG2   . THR A 1 48  ? 18.793 -6.495  -5.085  1.00 32.93  28  A 1 \nATOM   235  N N     . PRO A 1 49  ? 16.768 -10.758 -5.775  1.00 35.85  29  A 1 \nATOM   236  C CA    . PRO A 1 49  ? 15.871 -11.733 -5.155  1.00 35.34  29  A 1 \nATOM   237  C C     . PRO A 1 49  ? 16.004 -11.803 -3.639  1.00 37.29  29  A 1 \nATOM   238  O O     . PRO A 1 49  ? 17.109 -11.680 -3.104  1.00 37.30  29  A 1 \nATOM   239  C CB    . PRO A 1 49  ? 16.313 -13.086 -5.752  1.00 36.89  29  A 1 \nATOM   240  C CG    . PRO A 1 49  ? 17.145 -12.786 -6.929  1.00 37.76  29  A 1 \nATOM   241  C CD    . PRO A 1 49  ? 17.769 -11.440 -6.625  1.00 39.55  29  A 1 \nATOM   242  N N     . LYS A 1 50  ? 14.875 -12.026 -2.968  1.00 39.77  30  A 1 \nATOM   243  C CA    . LYS A 1 50  ? 14.828 -12.198 -1.518  1.00 37.38  30  A 1 \nATOM   244  C C     . LYS A 1 50  ? 15.957 -13.098 -0.990  1.00 35.71  30  A 1 \nATOM   245  O O     . LYS A 1 50  ? 16.654 -12.697 -0.047  1.00 29.47  30  A 1 \nATOM   246  C CB    . LYS A 1 50  ? 13.450 -12.690 -1.078  1.00 41.37  30  A 1 \nATOM   247  C CG    . LYS A 1 50  ? 12.435 -11.591 -0.757  1.00 46.56  30  A 1 \nATOM   248  C CD    . LYS A 1 50  ? 11.068 -12.238 -0.508  1.00 55.08  30  A 1 \nATOM   249  C CE    . LYS A 1 50  ? 10.389 -11.817 0.787   1.00 57.54  30  A 1 \nATOM   250  N NZ    . LYS A 1 50  ? 9.571  -10.591 0.577   1.00 65.66  30  A 1 \nATOM   251  N N     . PRO A 1 51  ? 16.161 -14.307 -1.603  1.00 39.44  31  A 1 \nATOM   252  C CA    . PRO A 1 51  ? 17.223 -15.292 -1.173  1.00 35.55  31  A 1 \nATOM   253  C C     . PRO A 1 51  ? 18.673 -14.801 -1.118  1.00 36.11  31  A 1 \nATOM   254  O O     . PRO A 1 51  ? 19.450 -15.272 -0.276  1.00 37.02  31  A 1 \nATOM   255  C CB    . PRO A 1 51  ? 17.137 -16.382 -2.225  1.00 33.81  31  A 1 \nATOM   256  C CG    . PRO A 1 51  ? 15.727 -16.346 -2.656  1.00 35.38  31  A 1 \nATOM   257  C CD    . PRO A 1 51  ? 15.263 -14.924 -2.607  1.00 36.24  31  A 1 \nATOM   258  N N     . VAL A 1 52  ? 19.033 -13.874 -1.994  1.00 34.46  32  A 1 \nATOM   259  C CA    . VAL A 1 52  ? 20.324 -13.220 -1.897  1.00 36.17  32  A 1 \nATOM   260  C C     . VAL A 1 52  ? 20.414 -12.327 -0.647  1.00 35.49  32  A 1 \nATOM   261  O O     . VAL A 1 52  ? 21.385 -12.389 0.115   1.00 34.86  32  A 1 \nATOM   262  C CB    . VAL A 1 52  ? 20.579 -12.350 -3.121  1.00 38.65  32  A 1 \nATOM   263  C CG1   . VAL A 1 52  ? 21.872 -11.533 -2.933  1.00 39.12  32  A 1 \nATOM   264  C CG2   . VAL A 1 52  ? 20.640 -13.225 -4.371  1.00 38.48  32  A 1 \nATOM   265  N N     . VAL A 1 53  ? 19.386 -11.517 -0.437  1.00 33.45  33  A 1 \nATOM   266  C CA    . VAL A 1 53  ? 19.353 -10.655 0.749   1.00 33.05  33  A 1 \nATOM   267  C C     . VAL A 1 53  ? 19.317 -11.483 2.013   1.00 33.69  33  A 1 \nATOM   268  O O     . VAL A 1 53  ? 20.025 -11.166 2.982   1.00 32.58  33  A 1 \nATOM   269  C CB    . VAL A 1 53  ? 18.370 -9.407  0.706   1.00 29.38  33  A 1 \nATOM   270  C CG1   . VAL A 1 53  ? 17.462 -9.373  -0.500  1.00 30.98  33  A 1 \nATOM   271  C CG2   . VAL A 1 53  ? 17.587 -9.187  1.984   1.00 29.68  33  A 1 \nATOM   272  N N     . GLU A 1 54  ? 18.562 -12.578 1.970   1.00 37.57  34  A 1 \nATOM   273  C CA    . GLU A 1 54  ? 18.535 -13.547 3.087   1.00 39.29  34  A 1 \nATOM   274  C C     . GLU A 1 54  ? 19.935 -14.147 3.420   1.00 38.07  34  A 1 \nATOM   275  O O     . GLU A 1 54  ? 20.320 -14.224 4.615   1.00 36.86  34  A 1 \nATOM   276  C CB    . GLU A 1 54  ? 17.450 -14.615 2.863   1.00 41.85  34  A 1 \nATOM   277  C CG    . GLU A 1 54  ? 16.050 -14.154 3.346   1.00 47.92  34  A 1 \nATOM   278  C CD    . GLU A 1 54  ? 14.844 -14.683 2.537   1.00 53.00  34  A 1 \nATOM   279  O OE1   . GLU A 1 54  ? 14.996 -15.633 1.727   1.00 51.75  34  A 1 \nATOM   280  O OE2   . GLU A 1 54  ? 13.720 -14.123 2.703   1.00 57.25  34  A 1 \nATOM   281  N N     . ALA A 1 55  ? 20.711 -14.481 2.384   1.00 33.33  35  A 1 \nATOM   282  C CA    . ALA A 1 55  ? 22.094 -14.957 2.578   1.00 31.77  35  A 1 \nATOM   283  C C     . ALA A 1 55  ? 22.974 -13.944 3.289   1.00 31.76  35  A 1 \nATOM   284  O O     . ALA A 1 55  ? 23.762 -14.332 4.133   1.00 31.62  35  A 1 \nATOM   285  C CB    . ALA A 1 55  ? 22.738 -15.373 1.246   1.00 30.14  35  A 1 \nATOM   286  N N     . MET A 1 56  ? 22.847 -12.659 2.941   1.00 32.34  36  A 1 \nATOM   287  C CA    . MET A 1 56  ? 23.641 -11.603 3.581   1.00 31.85  36  A 1 \nATOM   288  C C     . MET A 1 56  ? 23.186 -11.402 4.995   1.00 31.41  36  A 1 \nATOM   289  O O     . MET A 1 56  ? 23.982 -11.257 5.902   1.00 33.95  36  A 1 \nATOM   290  C CB    . MET A 1 56  ? 23.556 -10.276 2.818   1.00 33.73  36  A 1 \nATOM   291  C CG    . MET A 1 56  ? 24.368 -10.248 1.532   1.00 36.06  36  A 1 \nATOM   292  S SD    . MET A 1 56  ? 23.807 -8.986  0.395   1.00 39.23  36  A 1 \nATOM   293  C CE    . MET A 1 56  ? 24.969 -7.683  0.757   1.00 50.02  36  A 1 \nATOM   294  N N     . ASP A 1 57  ? 21.888 -11.384 5.185   1.00 33.35  37  A 1 \nATOM   295  C CA    . ASP A 1 57  ? 21.328 -11.229 6.520   1.00 34.73  37  A 1 \nATOM   296  C C     . ASP A 1 57  ? 21.792 -12.302 7.486   1.00 34.43  37  A 1 \nATOM   297  O O     . ASP A 1 57  ? 22.014 -11.991 8.662   1.00 36.84  37  A 1 \nATOM   298  C CB    . ASP A 1 57  ? 19.789 -11.157 6.469   1.00 36.48  37  A 1 \nATOM   299  C CG    . ASP A 1 57  ? 19.281 -9.903  5.717   1.00 39.54  37  A 1 \nATOM   300  O OD1   . ASP A 1 57  ? 19.980 -8.866  5.663   1.00 47.13  37  A 1 \nATOM   301  O OD2   . ASP A 1 57  ? 18.196 -9.955  5.148   1.00 37.96  37  A 1 \nATOM   302  N N     . GLU A 1 58  ? 21.968 -13.550 7.040   1.00 34.56  38  A 1 \nATOM   303  C CA    . GLU A 1 58  ? 22.456 -14.529 8.003   1.00 36.73  38  A 1 \nATOM   304  C C     . GLU A 1 58  ? 23.937 -14.324 8.337   1.00 33.78  38  A 1 \nATOM   305  O O     . GLU A 1 58  ? 24.338 -14.526 9.497   1.00 28.86  38  A 1 \nATOM   306  C CB    . GLU A 1 58  ? 22.026 -15.994 7.740   1.00 40.09  38  A 1 \nATOM   307  C CG    . GLU A 1 58  ? 22.703 -16.732 6.630   1.00 46.55  38  A 1 \nATOM   308  C CD    . GLU A 1 58  ? 22.684 -18.252 6.762   1.00 49.80  38  A 1 \nATOM   309  O OE1   . GLU A 1 58  ? 22.411 -18.824 7.848   1.00 51.05  38  A 1 \nATOM   310  O OE2   . GLU A 1 58  ? 22.986 -18.893 5.743   1.00 57.27  38  A 1 \nATOM   311  N N     . TYR A 1 59  ? 24.734 -13.831 7.384   1.00 31.90  39  A 1 \nATOM   312  C CA    . TYR A 1 59  ? 26.093 -13.414 7.768   1.00 31.90  39  A 1 \nATOM   313  C C     . TYR A 1 59  ? 26.014 -12.330 8.838   1.00 30.88  39  A 1 \nATOM   314  O O     . TYR A 1 59  ? 26.573 -12.515 9.890   1.00 31.47  39  A 1 \nATOM   315  C CB    . TYR A 1 59  ? 26.982 -12.997 6.583   1.00 32.38  39  A 1 \nATOM   316  C CG    . TYR A 1 59  ? 28.236 -12.237 7.015   1.00 32.52  39  A 1 \nATOM   317  C CD1   . TYR A 1 59  ? 29.277 -12.888 7.689   1.00 32.17  39  A 1 \nATOM   318  C CD2   . TYR A 1 59  ? 28.361 -10.858 6.787   1.00 30.77  39  A 1 \nATOM   319  C CE1   . TYR A 1 59  ? 30.419 -12.199 8.098   1.00 29.99  39  A 1 \nATOM   320  C CE2   . TYR A 1 59  ? 29.482 -10.171 7.220   1.00 31.75  39  A 1 \nATOM   321  C CZ    . TYR A 1 59  ? 30.515 -10.852 7.861   1.00 30.18  39  A 1 \nATOM   322  O OH    . TYR A 1 59  ? 31.615 -10.161 8.293   1.00 26.77  39  A 1 \nATOM   323  N N     . TYR A 1 60  ? 25.293 -11.232 8.588   1.00 35.17  40  A 1 \nATOM   324  C CA    . TYR A 1 60  ? 25.273 -10.076 9.525   1.00 34.55  40  A 1 \nATOM   325  C C     . TYR A 1 60  ? 24.645 -10.383 10.876  1.00 32.12  40  A 1 \nATOM   326  O O     . TYR A 1 60  ? 25.065 -9.838  11.900  1.00 31.52  40  A 1 \nATOM   327  C CB    . TYR A 1 60  ? 24.602 -8.837  8.898   1.00 35.61  40  A 1 \nATOM   328  C CG    . TYR A 1 60  ? 25.442 -8.186  7.837   1.00 36.56  40  A 1 \nATOM   329  C CD1   . TYR A 1 60  ? 26.641 -7.583  8.172   1.00 37.78  40  A 1 \nATOM   330  C CD2   . TYR A 1 60  ? 25.045 -8.174  6.483   1.00 37.58  40  A 1 \nATOM   331  C CE1   . TYR A 1 60  ? 27.444 -6.982  7.215   1.00 38.41  40  A 1 \nATOM   332  C CE2   . TYR A 1 60  ? 25.840 -7.574  5.512   1.00 38.16  40  A 1 \nATOM   333  C CZ    . TYR A 1 60  ? 27.047 -6.981  5.894   1.00 40.14  40  A 1 \nATOM   334  O OH    . TYR A 1 60  ? 27.877 -6.396  4.971   1.00 44.31  40  A 1 \nATOM   335  N N     . LEU A 1 61  ? 23.662 -11.275 10.898  1.00 33.52  41  A 1 \nATOM   336  C CA    . LEU A 1 61  ? 22.944 -11.581 12.159  1.00 35.22  41  A 1 \nATOM   337  C C     . LEU A 1 61  ? 23.266 -12.913 12.817  1.00 32.32  41  A 1 \nATOM   338  O O     . LEU A 1 61  ? 23.015 -13.058 13.982  1.00 31.56  41  A 1 \nATOM   339  C CB    . LEU A 1 61  ? 21.428 -11.433 11.970  1.00 34.92  41  A 1 \nATOM   340  C CG    . LEU A 1 61  ? 21.026 -10.025 11.484  1.00 37.15  41  A 1 \nATOM   341  C CD1   . LEU A 1 61  ? 19.627 -9.997  10.866  1.00 36.85  41  A 1 \nATOM   342  C CD2   . LEU A 1 61  ? 21.172 -8.994  12.600  1.00 37.69  41  A 1 \nATOM   343  N N     . LYS A 1 62  ? 23.810 -13.872 12.089  1.00 35.45  42  A 1 \nATOM   344  C CA    . LYS A 1 62  ? 24.049 -15.225 12.644  1.00 37.81  42  A 1 \nATOM   345  C C     . LYS A 1 62  ? 25.502 -15.709 12.645  1.00 36.43  42  A 1 \nATOM   346  O O     . LYS A 1 62  ? 25.811 -16.618 13.409  1.00 36.51  42  A 1 \nATOM   347  C CB    . LYS A 1 62  ? 23.142 -16.268 12.000  1.00 38.69  42  A 1 \nATOM   348  C CG    . LYS A 1 62  ? 21.736 -16.288 12.575  1.00 46.33  42  A 1 \nATOM   349  C CD    . LYS A 1 62  ? 20.830 -17.383 11.994  1.00 56.34  42  A 1 \nATOM   350  C CE    . LYS A 1 62  ? 21.397 -18.812 12.090  1.00 62.25  42  A 1 \nATOM   351  N NZ    . LYS A 1 62  ? 21.689 -19.276 13.477  1.00 65.16  42  A 1 \nATOM   352  N N     . TYR A 1 63  ? 26.388 -15.119 11.832  1.00 34.05  43  A 1 \nATOM   353  C CA    . TYR A 1 63  ? 27.798 -15.472 11.924  1.00 33.07  43  A 1 \nATOM   354  C C     . TYR A 1 63  ? 28.747 -14.323 11.576  1.00 32.80  43  A 1 \nATOM   355  O O     . TYR A 1 63  ? 29.821 -14.516 10.997  1.00 33.50  43  A 1 \nATOM   356  C CB    . TYR A 1 63  ? 28.082 -16.747 11.148  1.00 31.13  43  A 1 \nATOM   357  C CG    . TYR A 1 63  ? 27.749 -16.705 9.674   1.00 32.61  43  A 1 \nATOM   358  C CD1   . TYR A 1 63  ? 26.474 -17.052 9.209   1.00 33.11  43  A 1 \nATOM   359  C CD2   . TYR A 1 63  ? 28.709 -16.387 8.736   1.00 31.81  43  A 1 \nATOM   360  C CE1   . TYR A 1 63  ? 26.173 -17.036 7.851   1.00 30.92  43  A 1 \nATOM   361  C CE2   . TYR A 1 63  ? 28.415 -16.386 7.380   1.00 31.25  43  A 1 \nATOM   362  C CZ    . TYR A 1 63  ? 27.155 -16.711 6.953   1.00 30.06  43  A 1 \nATOM   363  O OH    . TYR A 1 63  ? 26.894 -16.690 5.631   1.00 27.50  43  A 1 \nATOM   364  N N     . ARG A 1 64  ? 28.382 -13.138 12.043  1.00 30.92  44  A 1 \nATOM   365  C CA    . ARG A 1 64  ? 29.152 -11.915 11.792  1.00 34.30  44  A 1 \nATOM   366  C C     . ARG A 1 64  ? 30.578 -11.989 12.407  1.00 32.50  44  A 1 \nATOM   367  O O     . ARG A 1 64  ? 30.735 -12.296 13.565  1.00 33.87  44  A 1 \nATOM   368  C CB    . ARG A 1 64  ? 28.328 -10.722 12.309  1.00 35.59  44  A 1 \nATOM   369  C CG    . ARG A 1 64  ? 28.951 -9.332  12.357  1.00 36.51  44  A 1 \nATOM   370  C CD    . ARG A 1 64  ? 28.694 -8.455  11.140  1.00 36.53  44  A 1 \nATOM   371  N NE    . ARG A 1 64  ? 29.922 -8.382  10.368  1.00 38.70  44  A 1 \nATOM   372  C CZ    . ARG A 1 64  ? 30.769 -7.354  10.310  1.00 35.99  44  A 1 \nATOM   373  N NH1   . ARG A 1 64  ? 30.564 -6.219  10.922  1.00 30.56  44  A 1 \nATOM   374  N NH2   . ARG A 1 64  ? 31.870 -7.500  9.596   1.00 41.98  44  A 1 \nATOM   375  N N     . ALA A 1 65  ? 31.596 -11.726 11.593  1.00 31.54  45  A 1 \nATOM   376  C CA    . ALA A 1 65  ? 33.021 -11.812 11.982  1.00 31.04  45  A 1 \nATOM   377  C C     . ALA A 1 65  ? 33.916 -11.496 10.771  1.00 30.65  45  A 1 \nATOM   378  O O     . ALA A 1 65  ? 33.411 -11.486 9.658   1.00 30.94  45  A 1 \nATOM   379  C CB    . ALA A 1 65  ? 33.339 -13.181 12.534  1.00 29.66  45  A 1 \nATOM   380  N N     . ASN A 1 66  ? 35.200 -11.168 10.969  1.00 32.90  46  A 1 \nATOM   381  C CA    . ASN A 1 66  ? 36.263 -11.481 9.921   1.00 38.99  46  A 1 \nATOM   382  C C     . ASN A 1 66  ? 36.459 -13.003 10.052  1.00 42.39  46  A 1 \nATOM   383  O O     . ASN A 1 66  ? 35.862 -13.539 10.967  1.00 44.52  46  A 1 \nATOM   384  C CB    . ASN A 1 66  ? 37.540 -10.726 10.238  1.00 38.98  46  A 1 \nATOM   385  C CG    . ASN A 1 66  ? 37.777 -9.558  9.319   1.00 36.01  46  A 1 \nATOM   386  O OD1   . ASN A 1 66  ? 37.828 -9.726  8.111   1.00 37.76  46  A 1 \nATOM   387  N ND2   . ASN A 1 66  ? 37.985 -8.394  9.876   1.00 33.66  46  A 1 \nATOM   388  N N     . VAL A 1 67  ? 37.201 -13.816 9.297   1.00 51.57  47  A 1 \nATOM   389  C CA    . VAL A 1 67  ? 38.052 -13.730 8.101   1.00 47.76  47  A 1 \nATOM   390  C C     . VAL A 1 67  ? 39.489 -13.766 8.555   1.00 50.36  47  A 1 \nATOM   391  O O     . VAL A 1 67  ? 39.787 -13.373 9.670   1.00 55.80  47  A 1 \nATOM   392  C CB    . VAL A 1 67  ? 37.554 -12.850 6.959   1.00 47.04  47  A 1 \nATOM   393  C CG1   . VAL A 1 67  ? 38.586 -12.707 5.866   1.00 47.52  47  A 1 \nATOM   394  C CG2   . VAL A 1 67  ? 36.334 -13.528 6.340   1.00 44.51  47  A 1 \nATOM   395  N N     . HIS A 1 68  ? 40.345 -14.382 7.749   1.00 57.76  48  A 1 \nATOM   396  C CA    . HIS A 1 68  ? 41.753 -14.639 8.109   1.00 61.93  48  A 1 \nATOM   397  C C     . HIS A 1 68  ? 41.845 -15.766 9.164   1.00 56.41  48  A 1 \nATOM   398  O O     . HIS A 1 68  ? 42.485 -15.631 10.203  1.00 48.72  48  A 1 \nATOM   399  C CB    . HIS A 1 68  ? 42.483 -13.347 8.529   1.00 66.05  48  A 1 \nATOM   400  C CG    . HIS A 1 68  ? 42.179 -12.174 7.643   1.00 75.54  48  A 1 \nATOM   401  N ND1   . HIS A 1 68  ? 42.464 -12.168 6.292   1.00 78.16  48  A 1 \nATOM   402  C CD2   . HIS A 1 68  ? 41.587 -10.984 7.910   1.00 80.71  48  A 1 \nATOM   403  C CE1   . HIS A 1 68  ? 42.063 -11.022 5.767   1.00 81.84  48  A 1 \nATOM   404  N NE2   . HIS A 1 68  ? 41.531 -10.285 6.728   1.00 82.94  48  A 1 \nATOM   405  N N     . ARG A 1 69  ? 41.165 -16.869 8.855   1.00 57.98  49  A 1 \nATOM   406  C CA    . ARG A 1 69  ? 41.170 -18.143 9.614   1.00 66.02  49  A 1 \nATOM   407  C C     . ARG A 1 69  ? 41.293 -18.058 11.141  1.00 66.57  49  A 1 \nATOM   408  O O     . ARG A 1 69  ? 41.898 -18.932 11.760  1.00 71.47  49  A 1 \nATOM   409  C CB    . ARG A 1 69  ? 42.209 -19.127 8.990   1.00 65.71  49  A 1 \nATOM   410  C CG    . ARG A 1 69  ? 41.609 -19.983 7.871   1.00 70.18  49  A 1 \nATOM   411  C CD    . ARG A 1 69  ? 42.606 -20.474 6.830   1.00 78.02  49  A 1 \nATOM   412  N NE    . ARG A 1 69  ? 43.585 -21.403 7.399   1.00 84.28  49  A 1 \nATOM   413  C CZ    . ARG A 1 69  ? 43.337 -22.664 7.765   1.00 81.44  49  A 1 \nATOM   414  N NH1   . ARG A 1 69  ? 42.122 -23.206 7.632   1.00 87.17  49  A 1 \nATOM   415  N NH2   . ARG A 1 69  ? 44.318 -23.396 8.278   1.00 77.28  49  A 1 \nATOM   416  N N     . GLY A 1 70  ? 40.671 -17.030 11.733  1.00 65.60  50  A 1 \nATOM   417  C CA    . GLY A 1 70  ? 40.737 -16.761 13.185  1.00 58.81  50  A 1 \nATOM   418  C C     . GLY A 1 70  ? 40.067 -17.896 13.935  1.00 53.81  50  A 1 \nATOM   419  O O     . GLY A 1 70  ? 39.114 -18.499 13.420  1.00 64.94  50  A 1 \nATOM   420  N N     . VAL A 1 71  ? 40.557 -18.188 15.133  1.00 41.26  51  A 1 \nATOM   421  C CA    . VAL A 1 71  ? 40.253 -19.448 15.819  1.00 35.95  51  A 1 \nATOM   422  C C     . VAL A 1 71  ? 38.825 -19.586 16.292  1.00 33.94  51  A 1 \nATOM   423  O O     . VAL A 1 71  ? 38.327 -20.698 16.398  1.00 31.36  51  A 1 \nATOM   424  C CB    . VAL A 1 71  ? 41.236 -19.678 17.003  1.00 36.85  51  A 1 \nATOM   425  C CG1   . VAL A 1 71  ? 40.800 -20.783 17.946  1.00 35.99  51  A 1 \nATOM   426  C CG2   . VAL A 1 71  ? 42.616 -19.993 16.465  1.00 36.37  51  A 1 \nATOM   427  N N     . HIS A 1 72  ? 38.159 -18.476 16.588  1.00 35.26  52  A 1 \nATOM   428  C CA    . HIS A 1 72  ? 36.813 -18.577 17.128  1.00 33.89  52  A 1 \nATOM   429  C C     . HIS A 1 72  ? 35.793 -19.038 16.062  1.00 35.29  52  A 1 \nATOM   430  O O     . HIS A 1 72  ? 36.061 -18.977 14.856  1.00 31.92  52  A 1 \nATOM   431  C CB    . HIS A 1 72  ? 36.430 -17.330 17.946  1.00 35.31  52  A 1 \nATOM   432  C CG    . HIS A 1 72  ? 36.272 -16.068 17.163  1.00 34.04  52  A 1 \nATOM   433  N ND1   . HIS A 1 72  ? 35.233 -15.862 16.282  1.00 32.96  52  A 1 \nATOM   434  C CD2   . HIS A 1 72  ? 36.964 -14.908 17.202  1.00 33.41  52  A 1 \nATOM   435  C CE1   . HIS A 1 72  ? 35.319 -14.644 15.781  1.00 33.53  52  A 1 \nATOM   436  N NE2   . HIS A 1 72  ? 36.367 -14.049 16.314  1.00 32.72  52  A 1 \nATOM   437  N N     . ARG A 1 73  ? 34.673 -19.606 16.510  1.00 36.59  53  A 1 \nATOM   438  C CA    . ARG A 1 73  ? 33.784 -20.318 15.575  1.00 40.33  53  A 1 \nATOM   439  C C     . ARG A 1 73  ? 33.029 -19.438 14.571  1.00 37.94  53  A 1 \nATOM   440  O O     . ARG A 1 73  ? 32.592 -19.928 13.531  1.00 43.54  53  A 1 \nATOM   441  C CB    . ARG A 1 73  ? 32.806 -21.234 16.304  1.00 44.46  53  A 1 \nATOM   442  C CG    . ARG A 1 73  ? 31.929 -20.564 17.334  1.00 49.13  53  A 1 \nATOM   443  C CD    . ARG A 1 73  ? 30.620 -21.310 17.477  1.00 55.87  53  A 1 \nATOM   444  N NE    . ARG A 1 73  ? 29.927 -20.950 18.711  1.00 59.70  53  A 1 \nATOM   445  C CZ    . ARG A 1 73  ? 30.245 -21.386 19.930  1.00 64.52  53  A 1 \nATOM   446  N NH1   . ARG A 1 73  ? 31.278 -22.214 20.124  1.00 61.85  53  A 1 \nATOM   447  N NH2   . ARG A 1 73  ? 29.517 -20.973 20.976  1.00 69.96  53  A 1 \nATOM   448  N N     . LEU A 1 74  ? 32.858 -18.171 14.905  1.00 35.05  54  A 1 \nATOM   449  C CA    . LEU A 1 74  ? 32.282 -17.173 14.005  1.00 35.11  54  A 1 \nATOM   450  C C     . LEU A 1 74  ? 33.225 -16.820 12.850  1.00 33.56  54  A 1 \nATOM   451  O O     . LEU A 1 74  ? 32.816 -16.790 11.692  1.00 34.91  54  A 1 \nATOM   452  C CB    . LEU A 1 74  ? 31.871 -15.905 14.788  1.00 33.83  54  A 1 \nATOM   453  C CG    . LEU A 1 74  ? 30.436 -15.816 15.320  1.00 31.77  54  A 1 \nATOM   454  C CD1   . LEU A 1 74  ? 29.839 -17.142 15.772  1.00 32.67  54  A 1 \nATOM   455  C CD2   . LEU A 1 74  ? 30.365 -14.787 16.441  1.00 29.34  54  A 1 \nATOM   456  N N     . SER A 1 75  ? 34.476 -16.574 13.164  1.00 33.15  55  A 1 \nATOM   457  C CA    . SER A 1 75  ? 35.496 -16.344 12.165  1.00 36.39  55  A 1 \nATOM   458  C C     . SER A 1 75  ? 35.731 -17.605 11.336  1.00 37.47  55  A 1 \nATOM   459  O O     . SER A 1 75  ? 35.981 -17.485 10.138  1.00 35.79  55  A 1 \nATOM   460  C CB    . SER A 1 75  ? 36.811 -15.853 12.809  1.00 37.52  55  A 1 \nATOM   461  O OG    . SER A 1 75  ? 37.770 -15.399 11.852  1.00 38.22  55  A 1 \nATOM   462  N N     . GLN A 1 76  ? 35.641 -18.783 11.967  1.00 39.76  56  A 1 \nATOM   463  C CA    . GLN A 1 76  ? 35.667 -20.060 11.257  1.00 40.30  56  A 1 \nATOM   464  C C     . GLN A 1 76  ? 34.565 -20.088 10.254  1.00 37.11  56  A 1 \nATOM   465  O O     . GLN A 1 76  ? 34.819 -20.316 9.063   1.00 38.77  56  A 1 \nATOM   466  C CB    . GLN A 1 76  ? 35.477 -21.285 12.180  1.00 45.08  56  A 1 \nATOM   467  C CG    . GLN A 1 76  ? 36.706 -21.727 12.961  1.00 52.40  56  A 1 \nATOM   468  C CD    . GLN A 1 76  ? 37.832 -22.305 12.082  1.00 59.75  56  A 1 \nATOM   469  O OE1   . GLN A 1 76  ? 37.679 -23.385 11.472  1.00 58.79  56  A 1 \nATOM   470  N NE2   . GLN A 1 76  ? 38.985 -21.593 12.032  1.00 57.34  56  A 1 \nATOM   471  N N     . MET A 1 77  ? 33.343 -19.874 10.728  1.00 36.16  57  A 1 \nATOM   472  C CA    . MET A 1 77  ? 32.178 -19.886 9.825   1.00 39.62  57  A 1 \nATOM   473  C C     . MET A 1 77  ? 32.279 -18.830 8.706   1.00 36.20  57  A 1 \nATOM   474  O O     . MET A 1 77  ? 32.100 -19.139 7.536   1.00 32.32  57  A 1 \nATOM   475  C CB    . MET A 1 77  ? 30.859 -19.710 10.584  1.00 42.48  57  A 1 \nATOM   476  C CG    . MET A 1 77  ? 29.616 -19.688 9.672   1.00 51.25  57  A 1 \nATOM   477  S SD    . MET A 1 77  ? 29.042 -21.271 8.960   1.00 58.46  57  A 1 \nATOM   478  C CE    . MET A 1 77  ? 30.233 -21.756 7.727   1.00 53.86  57  A 1 \nATOM   479  N N     . ALA A 1 78  ? 32.583 -17.596 9.082   1.00 33.84  58  A 1 \nATOM   480  C CA    . ALA A 1 78  ? 32.645 -16.523 8.134   1.00 32.89  58  A 1 \nATOM   481  C C     . ALA A 1 78  ? 33.714 -16.804 7.083   1.00 32.48  58  A 1 \nATOM   482  O O     . ALA A 1 78  ? 33.506 -16.582 5.889   1.00 33.57  58  A 1 \nATOM   483  C CB    . ALA A 1 78  ? 32.893 -15.202 8.863   1.00 32.98  58  A 1 \nATOM   484  N N     . THR A 1 79  ? 34.851 -17.306 7.525   1.00 32.78  59  A 1 \nATOM   485  C CA    . THR A 1 79  ? 35.968 -17.578 6.625   1.00 34.84  59  A 1 \nATOM   486  C C     . THR A 1 79  ? 35.580 -18.657 5.664   1.00 35.80  59  A 1 \nATOM   487  O O     . THR A 1 79  ? 35.775 -18.498 4.461   1.00 37.62  59  A 1 \nATOM   488  C CB    . THR A 1 79  ? 37.252 -18.033 7.377   1.00 35.37  59  A 1 \nATOM   489  O OG1   . THR A 1 79  ? 37.722 -16.982 8.235   1.00 34.72  59  A 1 \nATOM   490  C CG2   . THR A 1 79  ? 38.354 -18.356 6.430   1.00 33.02  59  A 1 \nATOM   491  N N     . HIS A 1 80  ? 35.028 -19.746 6.205   1.00 38.71  60  A 1 \nATOM   492  C CA    . HIS A 1 80  ? 34.552 -20.880 5.401   1.00 38.54  60  A 1 \nATOM   493  C C     . HIS A 1 80  ? 33.599 -20.428 4.315   1.00 37.37  60  A 1 \nATOM   494  O O     . HIS A 1 80  ? 33.661 -20.850 3.147   1.00 39.12  60  A 1 \nATOM   495  C CB    . HIS A 1 80  ? 33.835 -21.914 6.270   1.00 41.50  60  A 1 \nATOM   496  C CG    . HIS A 1 80  ? 33.141 -22.960 5.465   1.00 48.10  60  A 1 \nATOM   497  N ND1   . HIS A 1 80  ? 33.828 -23.828 4.638   1.00 52.17  60  A 1 \nATOM   498  C CD2   . HIS A 1 80  ? 31.823 -23.213 5.269   1.00 51.07  60  A 1 \nATOM   499  C CE1   . HIS A 1 80  ? 32.964 -24.604 4.007   1.00 54.06  60  A 1 \nATOM   500  N NE2   . HIS A 1 80  ? 31.740 -24.243 4.365   1.00 55.92  60  A 1 \nATOM   501  N N     . LYS A 1 81  ? 32.688 -19.580 4.724   1.00 35.64  61  A 1 \nATOM   502  C CA    . LYS A 1 81  ? 31.674 -19.084 3.824   1.00 37.57  61  A 1 \nATOM   503  C C     . LYS A 1 81  ? 32.291 -18.116 2.794   1.00 35.49  61  A 1 \nATOM   504  O O     . LYS A 1 81  ? 31.874 -18.091 1.643   1.00 36.24  61  A 1 \nATOM   505  C CB    . LYS A 1 81  ? 30.527 -18.450 4.635   1.00 39.84  61  A 1 \nATOM   506  C CG    . LYS A 1 81  ? 29.142 -18.882 4.192   1.00 42.50  61  A 1 \nATOM   507  C CD    . LYS A 1 81  ? 28.717 -20.208 4.760   1.00 39.88  61  A 1 \nATOM   508  C CE    . LYS A 1 81  ? 27.276 -20.493 4.345   1.00 44.12  61  A 1 \nATOM   509  N NZ    . LYS A 1 81  ? 26.983 -20.463 2.878   1.00 42.56  61  A 1 \nATOM   510  N N     . TYR A 1 82  ? 33.299 -17.348 3.192   1.00 32.22  62  A 1 \nATOM   511  C CA    . TYR A 1 82  ? 33.986 -16.467 2.269   1.00 31.85  62  A 1 \nATOM   512  C C     . TYR A 1 82  ? 34.821 -17.271 1.250   1.00 36.26  62  A 1 \nATOM   513  O O     . TYR A 1 82  ? 34.910 -16.904 0.083   1.00 36.61  62  A 1 \nATOM   514  C CB    . TYR A 1 82  ? 34.868 -15.501 3.066   1.00 30.63  62  A 1 \nATOM   515  C CG    . TYR A 1 82  ? 35.652 -14.508 2.244   1.00 29.59  62  A 1 \nATOM   516  C CD1   . TYR A 1 82  ? 35.003 -13.510 1.564   1.00 30.27  62  A 1 \nATOM   517  C CD2   . TYR A 1 82  ? 37.053 -14.557 2.162   1.00 29.76  62  A 1 \nATOM   518  C CE1   . TYR A 1 82  ? 35.711 -12.578 0.819   1.00 33.02  62  A 1 \nATOM   519  C CE2   . TYR A 1 82  ? 37.776 -13.618 1.426   1.00 28.30  62  A 1 \nATOM   520  C CZ    . TYR A 1 82  ? 37.091 -12.630 0.755   1.00 31.06  62  A 1 \nATOM   521  O OH    . TYR A 1 82  ? 37.707 -11.655 -0.010  1.00 36.26  62  A 1 \nATOM   522  N N     . GLU A 1 83  ? 35.462 -18.345 1.711   1.00 40.09  63  A 1 \nATOM   523  C CA    . GLU A 1 83  ? 36.187 -19.264 0.818   1.00 41.91  63  A 1 \nATOM   524  C C     . GLU A 1 83  ? 35.216 -19.917 -0.171  1.00 37.48  63  A 1 \nATOM   525  O O     . GLU A 1 83  ? 35.459 -19.913 -1.361  1.00 33.88  63  A 1 \nATOM   526  C CB    . GLU A 1 83  ? 36.973 -20.343 1.614   1.00 46.07  63  A 1 \nATOM   527  C CG    . GLU A 1 83  ? 38.255 -19.842 2.320   1.00 50.83  63  A 1 \nATOM   528  C CD    . GLU A 1 83  ? 38.949 -20.912 3.195   1.00 56.40  63  A 1 \nATOM   529  O OE1   . GLU A 1 83  ? 38.547 -22.114 3.169   1.00 61.25  63  A 1 \nATOM   530  O OE2   . GLU A 1 83  ? 39.914 -20.550 3.916   1.00 55.63  63  A 1 \nATOM   531  N N     . GLU A 1 84  ? 34.113 -20.453 0.346   1.00 36.04  64  A 1 \nATOM   532  C CA    . GLU A 1 84  ? 33.012 -20.985 -0.475  1.00 38.82  64  A 1 \nATOM   533  C C     . GLU A 1 84  ? 32.622 -19.979 -1.540  1.00 35.81  64  A 1 \nATOM   534  O O     . GLU A 1 84  ? 32.599 -20.290 -2.712  1.00 35.63  64  A 1 \nATOM   535  C CB    . GLU A 1 84  ? 31.790 -21.325 0.410   1.00 42.65  64  A 1 \nATOM   536  C CG    . GLU A 1 84  ? 30.710 -22.167 -0.260  1.00 48.45  64  A 1 \nATOM   537  C CD    . GLU A 1 84  ? 29.348 -22.124 0.465   1.00 53.73  64  A 1 \nATOM   538  O OE1   . GLU A 1 84  ? 28.719 -21.019 0.603   1.00 51.23  64  A 1 \nATOM   539  O OE2   . GLU A 1 84  ? 28.885 -23.221 0.876   1.00 54.44  64  A 1 \nATOM   540  N N     . SER A 1 85  ? 32.376 -18.744 -1.121  1.00 37.14  65  A 1 \nATOM   541  C CA    . SER A 1 85  ? 32.007 -17.672 -2.047  1.00 33.11  65  A 1 \nATOM   542  C C     . SER A 1 85  ? 32.963 -17.534 -3.189  1.00 31.98  65  A 1 \nATOM   543  O O     . SER A 1 85  ? 32.535 -17.485 -4.320  1.00 32.29  65  A 1 \nATOM   544  C CB    . SER A 1 85  ? 31.871 -16.344 -1.318  1.00 33.58  65  A 1 \nATOM   545  O OG    . SER A 1 85  ? 30.690 -16.317 -0.528  1.00 31.03  65  A 1 \nATOM   546  N N     . ARG A 1 86  ? 34.253 -17.477 -2.900  1.00 31.62  66  A 1 \nATOM   547  C CA    . ARG A 1 86  ? 35.275 -17.405 -3.963  1.00 33.77  66  A 1 \nATOM   548  C C     . ARG A 1 86  ? 35.260 -18.610 -4.907  1.00 35.01  66  A 1 \nATOM   549  O O     . ARG A 1 86  ? 35.504 -18.460 -6.105  1.00 34.99  66  A 1 \nATOM   550  C CB    . ARG A 1 86  ? 36.684 -17.263 -3.364  1.00 33.66  66  A 1 \nATOM   551  C CG    . ARG A 1 86  ? 37.739 -16.735 -4.317  1.00 34.85  66  A 1 \nATOM   552  C CD    . ARG A 1 86  ? 39.151 -16.905 -3.761  1.00 37.14  66  A 1 \nATOM   553  N NE    . ARG A 1 86  ? 39.288 -16.210 -2.492  1.00 38.17  66  A 1 \nATOM   554  C CZ    . ARG A 1 86  ? 39.480 -14.909 -2.365  1.00 38.68  66  A 1 \nATOM   555  N NH1   . ARG A 1 86  ? 39.561 -14.126 -3.440  1.00 42.87  66  A 1 \nATOM   556  N NH2   . ARG A 1 86  ? 39.575 -14.388 -1.161  1.00 37.20  66  A 1 \nATOM   557  N N     . LYS A 1 87  ? 34.972 -19.788 -4.365  1.00 37.48  67  A 1 \nATOM   558  C CA    . LYS A 1 87  ? 35.017 -21.039 -5.139  1.00 42.67  67  A 1 \nATOM   559  C C     . LYS A 1 87  ? 33.866 -21.076 -6.114  1.00 41.37  67  A 1 \nATOM   560  O O     . LYS A 1 87  ? 34.021 -21.524 -7.267  1.00 42.86  67  A 1 \nATOM   561  C CB    . LYS A 1 87  ? 34.950 -22.268 -4.212  1.00 46.97  67  A 1 \nATOM   562  C CG    . LYS A 1 87  ? 35.811 -23.425 -4.660  1.00 53.17  67  A 1 \nATOM   563  C CD    . LYS A 1 87  ? 35.145 -24.325 -5.694  1.00 56.36  67  A 1 \nATOM   564  C CE    . LYS A 1 87  ? 36.066 -24.661 -6.860  1.00 58.12  67  A 1 \nATOM   565  N NZ    . LYS A 1 87  ? 37.420 -25.137 -6.465  1.00 62.03  67  A 1 \nATOM   566  N N     . ILE A 1 88  ? 32.714 -20.595 -5.644  1.00 35.87  68  A 1 \nATOM   567  C CA    . ILE A 1 88  ? 31.535 -20.476 -6.476  1.00 33.77  68  A 1 \nATOM   568  C C     . ILE A 1 88  ? 31.743 -19.508 -7.615  1.00 35.30  68  A 1 \nATOM   569  O O     . ILE A 1 88  ? 31.286 -19.775 -8.712  1.00 34.68  68  A 1 \nATOM   570  C CB    . ILE A 1 88  ? 30.332 -20.013 -5.661  1.00 32.15  68  A 1 \nATOM   571  C CG1   . ILE A 1 88  ? 29.765 -21.157 -4.832  1.00 33.87  68  A 1 \nATOM   572  C CG2   . ILE A 1 88  ? 29.241 -19.541 -6.563  1.00 30.49  68  A 1 \nATOM   573  C CD1   . ILE A 1 88  ? 28.961 -20.662 -3.625  1.00 34.87  68  A 1 \nATOM   574  N N     . VAL A 1 89  ? 32.358 -18.353 -7.342  1.00 36.92  69  A 1 \nATOM   575  C CA    . VAL A 1 89  ? 32.631 -17.384 -8.396  1.00 37.87  69  A 1 \nATOM   576  C C     . VAL A 1 89  ? 33.591 -18.033 -9.385  1.00 41.59  69  A 1 \nATOM   577  O O     . VAL A 1 89  ? 33.339 -18.029 -10.600 1.00 41.22  69  A 1 \nATOM   578  C CB    . VAL A 1 89  ? 33.171 -16.034 -7.864  1.00 36.02  69  A 1 \nATOM   579  C CG1   . VAL A 1 89  ? 33.835 -15.195 -8.942  1.00 34.37  69  A 1 \nATOM   580  C CG2   . VAL A 1 89  ? 32.045 -15.215 -7.270  1.00 36.82  69  A 1 \nATOM   581  N N     . ALA A 1 90  ? 34.671 -18.615 -8.865  1.00 42.81  70  A 1 \nATOM   582  C CA    . ALA A 1 90  ? 35.649 -19.285 -9.719  1.00 42.88  70  A 1 \nATOM   583  C C     . ALA A 1 90  ? 34.976 -20.240 -10.706 1.00 42.69  70  A 1 \nATOM   584  O O     . ALA A 1 90  ? 35.102 -20.074 -11.912 1.00 42.97  70  A 1 \nATOM   585  C CB    . ALA A 1 90  ? 36.664 -20.017 -8.880  1.00 45.29  70  A 1 \nATOM   586  N N     . ASP A 1 91  ? 34.218 -21.198 -10.196 1.00 42.22  71  A 1 \nATOM   587  C CA    . ASP A 1 91  ? 33.491 -22.145 -11.071 1.00 44.78  71  A 1 \nATOM   588  C C     . ASP A 1 91  ? 32.514 -21.526 -12.075 1.00 43.15  71  A 1 \nATOM   589  O O     . ASP A 1 91  ? 32.437 -21.956 -13.220 1.00 47.56  71  A 1 \nATOM   590  C CB    . ASP A 1 91  ? 32.767 -23.198 -10.230 1.00 44.32  71  A 1 \nATOM   591  C CG    . ASP A 1 91  ? 33.736 -24.076 -9.455  1.00 44.72  71  A 1 \nATOM   592  O OD1   . ASP A 1 91  ? 34.966 -23.991 -9.711  1.00 40.77  71  A 1 \nATOM   593  O OD2   . ASP A 1 91  ? 33.257 -24.831 -8.584  1.00 47.19  71  A 1 \nATOM   594  N N     . PHE A 1 92  ? 31.790 -20.511 -11.653 1.00 43.08  72  A 1 \nATOM   595  C CA    . PHE A 1 92  ? 30.931 -19.740 -12.550 1.00 42.84  72  A 1 \nATOM   596  C C     . PHE A 1 92  ? 31.626 -19.330 -13.861 1.00 41.84  72  A 1 \nATOM   597  O O     . PHE A 1 92  ? 31.039 -19.440 -14.917 1.00 42.23  72  A 1 \nATOM   598  C CB    . PHE A 1 92  ? 30.470 -18.477 -11.808 1.00 43.94  72  A 1 \nATOM   599  C CG    . PHE A 1 92  ? 29.352 -17.718 -12.472 1.00 39.68  72  A 1 \nATOM   600  C CD1   . PHE A 1 92  ? 28.197 -18.363 -12.919 1.00 39.05  72  A 1 \nATOM   601  C CD2   . PHE A 1 92  ? 29.437 -16.345 -12.606 1.00 37.46  72  A 1 \nATOM   602  C CE1   . PHE A 1 92  ? 27.154 -17.644 -13.503 1.00 36.93  72  A 1 \nATOM   603  C CE2   . PHE A 1 92  ? 28.387 -15.631 -13.176 1.00 39.62  72  A 1 \nATOM   604  C CZ    . PHE A 1 92  ? 27.249 -16.286 -13.620 1.00 35.51  72  A 1 \nATOM   605  N N     . ILE A 1 93  ? 32.862 -18.849 -13.774 1.00 42.90  73  A 1 \nATOM   606  C CA    . ILE A 1 93  ? 33.632 -18.433 -14.952 1.00 42.87  73  A 1 \nATOM   607  C C     . ILE A 1 93  ? 34.744 -19.419 -15.356 1.00 41.22  73  A 1 \nATOM   608  O O     . ILE A 1 93  ? 35.605 -19.072 -16.122 1.00 40.16  73  A 1 \nATOM   609  C CB    . ILE A 1 93  ? 34.160 -16.976 -14.809 1.00 42.17  73  A 1 \nATOM   610  C CG1   . ILE A 1 93  ? 35.263 -16.821 -13.763 1.00 42.81  73  A 1 \nATOM   611  C CG2   . ILE A 1 93  ? 33.027 -16.065 -14.414 1.00 44.70  73  A 1 \nATOM   612  C CD1   . ILE A 1 93  ? 35.928 -15.466 -13.813 1.00 42.00  73  A 1 \nATOM   613  N N     . GLY A 1 94  ? 34.674 -20.661 -14.889 1.00 46.01  74  A 1 \nATOM   614  C CA    . GLY A 1 94  ? 35.658 -21.709 -15.225 1.00 45.94  74  A 1 \nATOM   615  C C     . GLY A 1 94  ? 37.104 -21.442 -14.829 1.00 45.41  74  A 1 \nATOM   616  O O     . GLY A 1 94  ? 38.025 -21.897 -15.513 1.00 48.25  74  A 1 \nATOM   617  N N     . ALA A 1 95  ? 37.305 -20.699 -13.737 1.00 44.66  75  A 1 \nATOM   618  C CA    . ALA A 1 95  ? 38.648 -20.303 -13.276 1.00 42.40  75  A 1 \nATOM   619  C C     . ALA A 1 95  ? 38.979 -21.104 -12.054 1.00 40.68  75  A 1 \nATOM   620  O O     . ALA A 1 95  ? 38.132 -21.806 -11.542 1.00 42.49  75  A 1 \nATOM   621  C CB    . ALA A 1 95  ? 38.707 -18.815 -12.954 1.00 40.21  75  A 1 \nATOM   622  N N     . LYS A 1 96  ? 40.226 -20.997 -11.612 1.00 44.85  76  A 1 \nATOM   623  C CA    . LYS A 1 96  ? 40.687 -21.614 -10.372 1.00 49.15  76  A 1 \nATOM   624  C C     . LYS A 1 96  ? 40.486 -20.656 -9.189  1.00 49.50  76  A 1 \nATOM   625  O O     . LYS A 1 96  ? 40.590 -19.422 -9.341  1.00 49.50  76  A 1 \nATOM   626  C CB    . LYS A 1 96  ? 42.163 -21.988 -10.476 1.00 52.46  76  A 1 \nATOM   627  C CG    . LYS A 1 96  ? 42.469 -23.142 -11.416 1.00 56.27  76  A 1 \nATOM   628  C CD    . LYS A 1 96  ? 43.972 -23.335 -11.553 1.00 60.73  76  A 1 \nATOM   629  C CE    . LYS A 1 96  ? 44.325 -24.350 -12.635 1.00 68.31  76  A 1 \nATOM   630  N NZ    . LYS A 1 96  ? 45.706 -24.141 -13.164 1.00 69.63  76  A 1 \nATOM   631  N N     . PHE A 1 97  ? 40.226 -21.252 -8.020  1.00 45.71  77  A 1 \nATOM   632  C CA    . PHE A 1 97  ? 40.080 -20.553 -6.748  1.00 44.18  77  A 1 \nATOM   633  C C     . PHE A 1 97  ? 40.943 -19.272 -6.658  1.00 45.67  77  A 1 \nATOM   634  O O     . PHE A 1 97  ? 40.427 -18.188 -6.390  1.00 44.72  77  A 1 \nATOM   635  C CB    . PHE A 1 97  ? 40.431 -21.522 -5.602  1.00 45.12  77  A 1 \nATOM   636  C CG    . PHE A 1 97  ? 40.314 -20.925 -4.236  1.00 46.13  77  A 1 \nATOM   637  C CD1   . PHE A 1 97  ? 41.401 -20.285 -3.644  1.00 49.55  77  A 1 \nATOM   638  C CD2   . PHE A 1 97  ? 39.112 -21.002 -3.528  1.00 49.49  77  A 1 \nATOM   639  C CE1   . PHE A 1 97  ? 41.298 -19.714 -2.375  1.00 52.52  77  A 1 \nATOM   640  C CE2   . PHE A 1 97  ? 39.000 -20.443 -2.254  1.00 51.96  77  A 1 \nATOM   641  C CZ    . PHE A 1 97  ? 40.094 -19.791 -1.678  1.00 52.53  77  A 1 \nATOM   642  N N     . GLU A 1 98  ? 42.239 -19.400 -6.945  1.00 42.02  78  A 1 \nATOM   643  C CA    . GLU A 1 98  ? 43.234 -18.370 -6.588  1.00 41.06  78  A 1 \nATOM   644  C C     . GLU A 1 98  ? 43.398 -17.282 -7.647  1.00 39.54  78  A 1 \nATOM   645  O O     . GLU A 1 98  ? 44.159 -16.344 -7.468  1.00 39.41  78  A 1 \nATOM   646  C CB    . GLU A 1 98  ? 44.597 -19.001 -6.233  1.00 42.70  78  A 1 \nATOM   647  C CG    . GLU A 1 98  ? 45.178 -19.985 -7.248  1.00 45.24  78  A 1 \nATOM   648  C CD    . GLU A 1 98  ? 44.601 -21.405 -7.142  1.00 49.27  78  A 1 \nATOM   649  O OE1   . GLU A 1 98  ? 43.739 -21.673 -6.270  1.00 41.00  78  A 1 \nATOM   650  O OE2   . GLU A 1 98  ? 45.015 -22.267 -7.956  1.00 56.53  78  A 1 \nATOM   651  N N     . GLU A 1 99  ? 42.671 -17.415 -8.742  1.00 40.87  79  A 1 \nATOM   652  C CA    . GLU A 1 99  ? 42.693 -16.453 -9.806  1.00 42.81  79  A 1 \nATOM   653  C C     . GLU A 1 99  ? 41.644 -15.365 -9.589  1.00 42.95  79  A 1 \nATOM   654  O O     . GLU A 1 99  ? 41.633 -14.374 -10.330 1.00 45.64  79  A 1 \nATOM   655  C CB    . GLU A 1 99  ? 42.455 -17.185 -11.128 1.00 48.01  79  A 1 \nATOM   656  C CG    . GLU A 1 99  ? 43.609 -18.099 -11.531 1.00 51.45  79  A 1 \nATOM   657  C CD    . GLU A 1 99  ? 43.348 -18.922 -12.792 1.00 54.24  79  A 1 \nATOM   658  O OE1   . GLU A 1 99  ? 42.277 -19.568 -12.882 1.00 58.04  79  A 1 \nATOM   659  O OE2   . GLU A 1 99  ? 44.238 -18.958 -13.678 1.00 49.43  79  A 1 \nATOM   660  N N     . ILE A 1 100 ? 40.775 -15.540 -8.585  1.00 39.09  80  A 1 \nATOM   661  C CA    . ILE A 1 100 ? 39.696 -14.597 -8.303  1.00 37.36  80  A 1 \nATOM   662  C C     . ILE A 1 100 ? 40.080 -13.671 -7.165  1.00 36.91  80  A 1 \nATOM   663  O O     . ILE A 1 100 ? 40.380 -14.122 -6.069  1.00 42.78  80  A 1 \nATOM   664  C CB    . ILE A 1 100 ? 38.411 -15.336 -7.876  1.00 39.19  80  A 1 \nATOM   665  C CG1   . ILE A 1 100 ? 38.025 -16.449 -8.861  1.00 38.71  80  A 1 \nATOM   666  C CG2   . ILE A 1 100 ? 37.259 -14.360 -7.707  1.00 40.45  80  A 1 \nATOM   667  C CD1   . ILE A 1 100 ? 37.711 -15.955 -10.256 1.00 40.28  80  A 1 \nATOM   668  N N     . VAL A 1 101 ? 40.038 -12.380 -7.440  1.00 37.15  81  A 1 \nATOM   669  C CA    . VAL A 1 101 ? 40.205 -11.306 -6.479  1.00 37.89  81  A 1 \nATOM   670  C C     . VAL A 1 101 ? 38.895 -10.537 -6.407  1.00 36.68  81  A 1 \nATOM   671  O O     . VAL A 1 101 ? 38.286 -10.272 -7.445  1.00 37.24  81  A 1 \nATOM   672  C CB    . VAL A 1 101 ? 41.255 -10.300 -7.002  1.00 44.18  81  A 1 \nATOM   673  C CG1   . VAL A 1 101 ? 41.357 -9.029  -6.129  1.00 45.86  81  A 1 \nATOM   674  C CG2   . VAL A 1 101 ? 42.606 -10.982 -7.129  1.00 46.72  81  A 1 \nATOM   675  N N     . PHE A 1 102 ? 38.507 -10.101 -5.207  1.00 34.30  82  A 1 \nATOM   676  C CA    . PHE A 1 102 ? 37.300 -9.303  -5.031  1.00 31.19  82  A 1 \nATOM   677  C C     . PHE A 1 102 ? 37.609 -7.828  -4.979  1.00 30.33  82  A 1 \nATOM   678  O O     . PHE A 1 102 ? 38.589 -7.416  -4.393  1.00 35.41  82  A 1 \nATOM   679  C CB    . PHE A 1 102 ? 36.563 -9.710  -3.764  1.00 29.56  82  A 1 \nATOM   680  C CG    . PHE A 1 102 ? 35.913 -11.066 -3.838  1.00 28.73  82  A 1 \nATOM   681  C CD1   . PHE A 1 102 ? 34.889 -11.312 -4.733  1.00 28.75  82  A 1 \nATOM   682  C CD2   . PHE A 1 102 ? 36.294 -12.081 -2.984  1.00 29.13  82  A 1 \nATOM   683  C CE1   . PHE A 1 102 ? 34.281 -12.547 -4.796  1.00 28.17  82  A 1 \nATOM   684  C CE2   . PHE A 1 102 ? 35.693 -13.328 -3.037  1.00 28.28  82  A 1 \nATOM   685  C CZ    . PHE A 1 102 ? 34.685 -13.558 -3.950  1.00 28.74  82  A 1 \nATOM   686  N N     . THR A 1 103 ? 36.731 -7.033  -5.555  1.00 30.65  83  A 1 \nATOM   687  C CA    . THR A 1 103 ? 36.871 -5.583  -5.618  1.00 29.17  83  A 1 \nATOM   688  C C     . THR A 1 103 ? 35.510 -4.963  -5.291  1.00 31.09  83  A 1 \nATOM   689  O O     . THR A 1 103 ? 34.579 -5.691  -4.994  1.00 30.49  83  A 1 \nATOM   690  C CB    . THR A 1 103 ? 37.326 -5.162  -7.031  1.00 28.29  83  A 1 \nATOM   691  O OG1   . THR A 1 103 ? 36.343 -5.537  -7.999  1.00 26.77  83  A 1 \nATOM   692  C CG2   . THR A 1 103 ? 38.649 -5.813  -7.401  1.00 28.88  83  A 1 \nATOM   693  N N     . LYS A 1 104 ? 35.381 -3.633  -5.336  1.00 33.90  84  A 1 \nATOM   694  C CA    . LYS A 1 104 ? 34.095 -2.959  -5.081  1.00 35.33  84  A 1 \nATOM   695  C C     . LYS A 1 104 ? 33.184 -2.980  -6.332  1.00 37.51  84  A 1 \nATOM   696  O O     . LYS A 1 104 ? 31.941 -3.050  -6.225  1.00 39.00  84  A 1 \nATOM   697  C CB    . LYS A 1 104 ? 34.315 -1.533  -4.525  1.00 39.51  84  A 1 \nATOM   698  C CG    . LYS A 1 104 ? 34.160 -0.359  -5.518  1.00 42.71  84  A 1 \nATOM   699  C CD    . LYS A 1 104 ? 34.354 1.025   -4.880  1.00 41.10  84  A 1 \nATOM   700  C CE    . LYS A 1 104 ? 35.658 1.196   -4.117  1.00 41.93  84  A 1 \nATOM   701  N NZ    . LYS A 1 104 ? 36.847 0.928   -4.977  1.00 43.75  84  A 1 \nATOM   702  N N     . ASN A 1 105 ? 33.797 -2.934  -7.513  1.00 36.62  85  A 1 \nATOM   703  C CA    . ASN A 1 105 ? 33.057 -3.015  -8.767  1.00 36.74  85  A 1 \nATOM   704  C C     . ASN A 1 105 ? 33.949 -3.242  -9.961  1.00 36.06  85  A 1 \nATOM   705  O O     . ASN A 1 105 ? 35.172 -3.258  -9.834  1.00 35.99  85  A 1 \nATOM   706  C CB    . ASN A 1 105 ? 32.261 -1.733  -8.980  1.00 38.56  85  A 1 \nATOM   707  C CG    . ASN A 1 105 ? 33.108 -0.477  -8.880  1.00 35.85  85  A 1 \nATOM   708  O OD1   . ASN A 1 105 ? 34.219 -0.412  -9.383  1.00 31.91  85  A 1 \nATOM   709  N ND2   . ASN A 1 105 ? 32.553 0.541   -8.244  1.00 36.10  85  A 1 \nATOM   710  N N     . THR A 1 106 ? 33.326 -3.408  -11.120 1.00 37.03  86  A 1 \nATOM   711  C CA    . THR A 1 106 ? 34.054 -3.616  -12.392 1.00 41.76  86  A 1 \nATOM   712  C C     . THR A 1 106 ? 35.147 -2.584  -12.621 1.00 41.01  86  A 1 \nATOM   713  O O     . THR A 1 106 ? 36.257 -2.946  -12.982 1.00 43.70  86  A 1 \nATOM   714  C CB    . THR A 1 106 ? 33.092 -3.607  -13.608 1.00 41.34  86  A 1 \nATOM   715  O OG1   . THR A 1 106 ? 32.457 -4.887  -13.704 1.00 40.08  86  A 1 \nATOM   716  C CG2   . THR A 1 106 ? 33.831 -3.299  -14.938 1.00 42.66  86  A 1 \nATOM   717  N N     . SER A 1 107 ? 34.806 -1.315  -12.415 1.00 43.84  87  A 1 \nATOM   718  C CA    . SER A 1 107 ? 35.721 -0.208  -12.669 1.00 46.42  87  A 1 \nATOM   719  C C     . SER A 1 107 ? 36.984 -0.284  -11.769 1.00 48.46  87  A 1 \nATOM   720  O O     . SER A 1 107 ? 38.088 -0.017  -12.245 1.00 53.32  87  A 1 \nATOM   721  C CB    . SER A 1 107 ? 34.995 1.154   -12.569 1.00 48.19  87  A 1 \nATOM   722  O OG    . SER A 1 107 ? 35.151 1.760   -11.297 1.00 54.32  87  A 1 \nATOM   723  N N     . GLU A 1 108 ? 36.846 -0.678  -10.502 1.00 47.37  88  A 1 \nATOM   724  C CA    . GLU A 1 108 ? 38.045 -0.960  -9.681  1.00 49.14  88  A 1 \nATOM   725  C C     . GLU A 1 108 ? 38.850 -2.051  -10.361 1.00 45.52  88  A 1 \nATOM   726  O O     . GLU A 1 108 ? 40.025 -1.862  -10.581 1.00 46.86  88  A 1 \nATOM   727  C CB    . GLU A 1 108 ? 37.711 -1.372  -8.235  1.00 49.74  88  A 1 \nATOM   728  C CG    . GLU A 1 108 ? 38.916 -1.853  -7.445  1.00 51.37  88  A 1 \nATOM   729  C CD    . GLU A 1 108 ? 38.678 -2.046  -5.950  1.00 53.75  88  A 1 \nATOM   730  O OE1   . GLU A 1 108 ? 37.671 -1.535  -5.420  1.00 55.19  88  A 1 \nATOM   731  O OE2   . GLU A 1 108 ? 39.509 -2.715  -5.285  1.00 50.09  88  A 1 \nATOM   732  N N     . SER A 1 109 ? 38.211 -3.174  -10.706 1.00 45.27  89  A 1 \nATOM   733  C CA    . SER A 1 109 ? 38.895 -4.297  -11.370 1.00 44.01  89  A 1 \nATOM   734  C C     . SER A 1 109 ? 39.729 -3.803  -12.579 1.00 46.69  89  A 1 \nATOM   735  O O     . SER A 1 109 ? 40.920 -4.079  -12.666 1.00 41.66  89  A 1 \nATOM   736  C CB    . SER A 1 109 ? 37.908 -5.386  -11.794 1.00 42.96  89  A 1 \nATOM   737  O OG    . SER A 1 109 ? 37.209 -5.911  -10.671 1.00 46.49  89  A 1 \nATOM   738  N N     . LEU A 1 110 ? 39.125 -3.023  -13.472 1.00 46.59  90  A 1 \nATOM   739  C CA    . LEU A 1 110 ? 39.833 -2.579  -14.687 1.00 46.12  90  A 1 \nATOM   740  C C     . LEU A 1 110 ? 40.992 -1.623  -14.407 1.00 46.25  90  A 1 \nATOM   741  O O     . LEU A 1 110 ? 42.089 -1.798  -14.955 1.00 42.43  90  A 1 \nATOM   742  C CB    . LEU A 1 110 ? 38.860 -1.938  -15.661 1.00 43.39  90  A 1 \nATOM   743  C CG    . LEU A 1 110 ? 37.844 -2.926  -16.214 1.00 42.08  90  A 1 \nATOM   744  C CD1   . LEU A 1 110 ? 36.951 -2.139  -17.137 1.00 41.77  90  A 1 \nATOM   745  C CD2   . LEU A 1 110 ? 38.446 -4.135  -16.943 1.00 41.42  90  A 1 \nATOM   746  N N     . ASN A 1 111 ? 40.733 -0.630  -13.553 1.00 46.74  91  A 1 \nATOM   747  C CA    . ASN A 1 111 ? 41.786 0.251   -13.001 1.00 50.17  91  A 1 \nATOM   748  C C     . ASN A 1 111 ? 42.965 -0.500  -12.357 1.00 50.36  91  A 1 \nATOM   749  O O     . ASN A 1 111 ? 44.124 -0.095  -12.496 1.00 49.19  91  A 1 \nATOM   750  C CB    . ASN A 1 111 ? 41.198 1.207   -11.962 1.00 50.32  91  A 1 \nATOM   751  C CG    . ASN A 1 111 ? 40.619 2.449   -12.581 1.00 49.42  91  A 1 \nATOM   752  O OD1   . ASN A 1 111 ? 41.265 3.493   -12.602 1.00 52.58  91  A 1 \nATOM   753  N ND2   . ASN A 1 111 ? 39.406 2.352   -13.090 1.00 51.64  91  A 1 \nATOM   754  N N     . LEU A 1 112 ? 42.639 -1.579  -11.642 1.00 54.68  92  A 1 \nATOM   755  C CA    . LEU A 1 112 ? 43.638 -2.453  -10.997 1.00 51.69  92  A 1 \nATOM   756  C C     . LEU A 1 112 ? 44.497 -3.166  -12.022 1.00 49.43  92  A 1 \nATOM   757  O O     . LEU A 1 112 ? 45.667 -3.376  -11.770 1.00 52.07  92  A 1 \nATOM   758  C CB    . LEU A 1 112 ? 42.978 -3.458  -10.018 1.00 48.81  92  A 1 \nATOM   759  C CG    . LEU A 1 112 ? 43.063 -3.182  -8.497  1.00 50.14  92  A 1 \nATOM   760  C CD1   . LEU A 1 112 ? 42.939 -1.717  -8.070  1.00 48.41  92  A 1 \nATOM   761  C CD2   . LEU A 1 112 ? 42.025 -4.014  -7.763  1.00 51.56  92  A 1 \nATOM   762  N N     . VAL A 1 113 ? 43.924 -3.518  -13.172 1.00 53.04  93  A 1 \nATOM   763  C CA    . VAL A 1 113 ? 44.699 -4.085  -14.292 1.00 54.83  93  A 1 \nATOM   764  C C     . VAL A 1 113 ? 45.642 -3.023  -14.869 1.00 51.28  93  A 1 \nATOM   765  O O     . VAL A 1 113 ? 46.790 -3.325  -15.130 1.00 42.85  93  A 1 \nATOM   766  C CB    . VAL A 1 113 ? 43.820 -4.672  -15.429 1.00 59.21  93  A 1 \nATOM   767  C CG1   . VAL A 1 113 ? 44.695 -5.248  -16.549 1.00 61.21  93  A 1 \nATOM   768  C CG2   . VAL A 1 113 ? 42.907 -5.779  -14.907 1.00 59.48  93  A 1 \nATOM   769  N N     . ALA A 1 114 ? 45.167 -1.785  -15.029 1.00 51.13  94  A 1 \nATOM   770  C CA    . ALA A 1 114 ? 46.002 -0.689  -15.550 1.00 49.60  94  A 1 \nATOM   771  C C     . ALA A 1 114 ? 47.224 -0.448  -14.680 1.00 53.73  94  A 1 \nATOM   772  O O     . ALA A 1 114 ? 48.359 -0.445  -15.172 1.00 64.79  94  A 1 \nATOM   773  C CB    . ALA A 1 114 ? 45.197 0.579   -15.659 1.00 51.34  94  A 1 \nATOM   774  N N     . LEU A 1 115 ? 46.991 -0.290  -13.381 1.00 53.83  95  A 1 \nATOM   775  C CA    . LEU A 1 115 ? 48.077 -0.025  -12.439 1.00 51.94  95  A 1 \nATOM   776  C C     . LEU A 1 115 ? 48.893 -1.287  -12.185 1.00 52.04  95  A 1 \nATOM   777  O O     . LEU A 1 115 ? 50.060 -1.202  -11.923 1.00 52.89  95  A 1 \nATOM   778  C CB    . LEU A 1 115 ? 47.550 0.528   -11.119 1.00 50.21  95  A 1 \nATOM   779  C CG    . LEU A 1 115 ? 46.524 1.666   -11.191 1.00 52.17  95  A 1 \nATOM   780  C CD1   . LEU A 1 115 ? 45.905 1.847   -9.814  1.00 50.52  95  A 1 \nATOM   781  C CD2   . LEU A 1 115 ? 47.092 2.976   -11.735 1.00 51.38  95  A 1 \nATOM   782  N N     . GLY A 1 116 ? 48.286 -2.462  -12.269 1.00 58.37  96  A 1 \nATOM   783  C CA    . GLY A 1 116 ? 48.957 -3.698  -11.862 1.00 59.02  96  A 1 \nATOM   784  C C     . GLY A 1 116 ? 50.037 -4.209  -12.798 1.00 61.91  96  A 1 \nATOM   785  O O     . GLY A 1 116 ? 50.841 -5.082  -12.437 1.00 61.93  96  A 1 \nATOM   786  N N     . LEU A 1 117 ? 50.044 -3.704  -14.021 1.00 67.92  97  A 1 \nATOM   787  C CA    . LEU A 1 117 ? 51.162 -3.976  -14.908 1.00 71.86  97  A 1 \nATOM   788  C C     . LEU A 1 117 ? 51.517 -2.807  -15.840 1.00 71.48  97  A 1 \nATOM   789  O O     . LEU A 1 117 ? 51.945 -3.034  -16.965 1.00 67.75  97  A 1 \nATOM   790  C CB    . LEU A 1 117 ? 50.984 -5.331  -15.618 1.00 73.70  97  A 1 \nATOM   791  C CG    . LEU A 1 117 ? 49.882 -5.705  -16.617 1.00 66.66  97  A 1 \nATOM   792  C CD1   . LEU A 1 117 ? 49.523 -7.179  -16.461 1.00 60.86  97  A 1 \nATOM   793  C CD2   . LEU A 1 117 ? 48.655 -4.857  -16.459 1.00 64.32  97  A 1 \nATOM   794  N N     . GLY A 1 118 ? 51.383 -1.569  -15.334 1.00 68.99  98  A 1 \nATOM   795  C CA    . GLY A 1 118 ? 52.015 -0.391  -15.952 1.00 74.60  98  A 1 \nATOM   796  C C     . GLY A 1 118 ? 53.551 -0.472  -16.037 1.00 73.55  98  A 1 \nATOM   797  O O     . GLY A 1 118 ? 54.179 0.135   -16.912 1.00 69.98  98  A 1 \nATOM   798  N N     . HIS A 1 119 ? 54.151 -1.222  -15.118 1.00 68.55  99  A 1 \nATOM   799  C CA    . HIS A 1 119 ? 55.587 -1.473  -15.135 1.00 68.55  99  A 1 \nATOM   800  C C     . HIS A 1 119 ? 56.130 -2.307  -16.321 1.00 68.88  99  A 1 \nATOM   801  O O     . HIS A 1 119 ? 57.351 -2.295  -16.526 1.00 68.19  99  A 1 \nATOM   802  C CB    . HIS A 1 119 ? 56.023 -2.117  -13.814 1.00 70.44  99  A 1 \nATOM   803  C CG    . HIS A 1 119 ? 55.452 -3.480  -13.594 1.00 71.10  99  A 1 \nATOM   804  N ND1   . HIS A 1 119 ? 56.117 -4.628  -13.961 1.00 72.40  99  A 1 \nATOM   805  C CD2   . HIS A 1 119 ? 54.274 -3.881  -13.062 1.00 72.95  99  A 1 \nATOM   806  C CE1   . HIS A 1 119 ? 55.375 -5.680  -13.665 1.00 71.53  99  A 1 \nATOM   807  N NE2   . HIS A 1 119 ? 54.249 -5.256  -13.122 1.00 72.25  99  A 1 \nATOM   808  N N     . ILE A 1 120 ? 55.269 -3.023  -17.070 1.00 63.67  100 A 1 \nATOM   809  C CA    . ILE A 1 120 ? 55.710 -3.828  -18.246 1.00 64.88  100 A 1 \nATOM   810  C C     . ILE A 1 120 ? 55.739 -3.081  -19.579 1.00 65.32  100 A 1 \nATOM   811  O O     . ILE A 1 120 ? 56.323 -3.587  -20.548 1.00 66.14  100 A 1 \nATOM   812  C CB    . ILE A 1 120 ? 54.901 -5.153  -18.491 1.00 65.36  100 A 1 \nATOM   813  C CG1   . ILE A 1 120 ? 53.422 -4.890  -18.836 1.00 71.21  100 A 1 \nATOM   814  C CG2   . ILE A 1 120 ? 55.009 -6.102  -17.312 1.00 62.57  100 A 1 \nATOM   815  C CD1   . ILE A 1 120 ? 52.804 -5.902  -19.781 1.00 71.05  100 A 1 \nATOM   816  N N     . PHE A 1 121 ? 55.095 -1.921  -19.652 1.00 64.08  101 A 1 \nATOM   817  C CA    . PHE A 1 121 ? 55.065 -1.155  -20.899 1.00 69.33  101 A 1 \nATOM   818  C C     . PHE A 1 121 ? 56.329 -0.339  -21.093 1.00 77.12  101 A 1 \nATOM   819  O O     . PHE A 1 121 ? 57.020 -0.010  -20.125 1.00 83.26  101 A 1 \nATOM   820  C CB    . PHE A 1 121 ? 53.865 -0.217  -20.934 1.00 72.04  101 A 1 \nATOM   821  C CG    . PHE A 1 121 ? 52.555 -0.929  -21.008 1.00 73.50  101 A 1 \nATOM   822  C CD1   . PHE A 1 121 ? 52.112 -1.461  -22.211 1.00 72.97  101 A 1 \nATOM   823  C CD2   . PHE A 1 121 ? 51.765 -1.091  -19.870 1.00 74.42  101 A 1 \nATOM   824  C CE1   . PHE A 1 121 ? 50.901 -2.136  -22.277 1.00 77.63  101 A 1 \nATOM   825  C CE2   . PHE A 1 121 ? 50.553 -1.760  -19.932 1.00 69.69  101 A 1 \nATOM   826  C CZ    . PHE A 1 121 ? 50.122 -2.288  -21.134 1.00 74.18  101 A 1 \nATOM   827  N N     . LYS A 1 122 ? 56.612 -0.028  -22.358 1.00 82.55  102 A 1 \nATOM   828  C CA    . LYS A 1 122 ? 57.670 0.907   -22.757 1.00 88.37  102 A 1 \nATOM   829  C C     . LYS A 1 122 ? 57.116 1.781   -23.883 1.00 86.73  102 A 1 \nATOM   830  O O     . LYS A 1 122 ? 56.280 1.328   -24.681 1.00 81.53  102 A 1 \nATOM   831  C CB    . LYS A 1 122 ? 58.940 0.160   -23.206 1.00 96.95  102 A 1 \nATOM   832  C CG    . LYS A 1 122 ? 60.088 1.035   -23.738 1.00 105.96 102 A 1 \nATOM   833  C CD    . LYS A 1 122 ? 60.678 2.006   -22.700 1.00 110.77 102 A 1 \nATOM   834  C CE    . LYS A 1 122 ? 61.264 3.272   -23.336 1.00 106.82 102 A 1 \nATOM   835  N NZ    . LYS A 1 122 ? 61.431 4.399   -22.369 1.00 98.58  102 A 1 \nATOM   836  N N     . ARG A 1 123 ? 57.603 3.023   -23.941 1.00 81.89  103 A 1 \nATOM   837  C CA    . ARG A 1 123 ? 57.076 4.051   -24.854 1.00 77.40  103 A 1 \nATOM   838  C C     . ARG A 1 123 ? 57.012 3.538   -26.300 1.00 72.17  103 A 1 \nATOM   839  O O     . ARG A 1 123 ? 57.976 2.968   -26.808 1.00 69.15  103 A 1 \nATOM   840  C CB    . ARG A 1 123 ? 57.890 5.348   -24.774 1.00 76.95  103 A 1 \nATOM   841  C CG    . ARG A 1 123 ? 58.081 5.883   -23.349 1.00 85.04  103 A 1 \nATOM   842  C CD    . ARG A 1 123 ? 58.581 7.322   -23.265 1.00 87.35  103 A 1 \nATOM   843  N NE    . ARG A 1 123 ? 57.583 8.311   -23.685 1.00 85.57  103 A 1 \nATOM   844  C CZ    . ARG A 1 123 ? 57.436 8.804   -24.919 1.00 86.17  103 A 1 \nATOM   845  N NH1   . ARG A 1 123 ? 58.212 8.417   -25.933 1.00 84.26  103 A 1 \nATOM   846  N NH2   . ARG A 1 123 ? 56.484 9.703   -25.152 1.00 94.72  103 A 1 \nATOM   847  N N     . GLY A 1 124 ? 55.850 3.695   -26.933 1.00 64.67  104 A 1 \nATOM   848  C CA    . GLY A 1 124 ? 55.615 3.157   -28.264 1.00 59.07  104 A 1 \nATOM   849  C C     . GLY A 1 124 ? 55.039 1.746   -28.310 1.00 58.27  104 A 1 \nATOM   850  O O     . GLY A 1 124 ? 54.780 1.242   -29.406 1.00 52.45  104 A 1 \nATOM   851  N N     . ASP A 1 125 ? 54.847 1.094   -27.151 1.00 58.80  105 A 1 \nATOM   852  C CA    . ASP A 1 125 ? 54.033 -0.140  -27.078 1.00 58.04  105 A 1 \nATOM   853  C C     . ASP A 1 125 ? 52.574 0.243   -27.339 1.00 56.92  105 A 1 \nATOM   854  O O     . ASP A 1 125 ? 52.144 1.362   -26.978 1.00 56.38  105 A 1 \nATOM   855  C CB    . ASP A 1 125 ? 54.146 -0.824  -25.702 1.00 63.80  105 A 1 \nATOM   856  C CG    . ASP A 1 125 ? 55.448 -1.611  -25.510 1.00 66.71  105 A 1 \nATOM   857  O OD1   . ASP A 1 125 ? 55.924 -2.276  -26.452 1.00 70.35  105 A 1 \nATOM   858  O OD2   . ASP A 1 125 ? 55.977 -1.596  -24.380 1.00 70.13  105 A 1 \nATOM   859  N N     . LYS A 1 126 ? 51.814 -0.651  -27.977 1.00 56.52  106 A 1 \nATOM   860  C CA    . LYS A 1 126 ? 50.415 -0.336  -28.370 1.00 61.18  106 A 1 \nATOM   861  C C     . LYS A 1 126 ? 49.347 -1.138  -27.596 1.00 59.17  106 A 1 \nATOM   862  O O     . LYS A 1 126 ? 49.504 -2.355  -27.442 1.00 52.60  106 A 1 \nATOM   863  C CB    . LYS A 1 126 ? 50.215 -0.472  -29.899 1.00 60.26  106 A 1 \nATOM   864  C CG    . LYS A 1 126 ? 49.321 -1.610  -30.407 1.00 59.08  106 A 1 \nATOM   865  C CD    . LYS A 1 126 ? 48.824 -1.369  -31.837 1.00 56.56  106 A 1 \nATOM   866  C CE    . LYS A 1 126 ? 49.676 -2.067  -32.882 1.00 55.97  106 A 1 \nATOM   867  N NZ    . LYS A 1 126 ? 49.190 -3.421  -33.221 1.00 51.69  106 A 1 \nATOM   868  N N     . ILE A 1 127 ? 48.301 -0.436  -27.118 1.00 57.48  107 A 1 \nATOM   869  C CA    . ILE A 1 127 ? 47.069 -1.045  -26.577 1.00 62.56  107 A 1 \nATOM   870  C C     . ILE A 1 127 ? 45.922 -0.889  -27.595 1.00 64.48  107 A 1 \nATOM   871  O O     . ILE A 1 127 ? 45.777 0.182   -28.214 1.00 61.86  107 A 1 \nATOM   872  C CB    . ILE A 1 127 ? 46.587 -0.365  -25.268 1.00 67.50  107 A 1 \nATOM   873  C CG1   . ILE A 1 127 ? 47.645 -0.414  -24.167 1.00 69.31  107 A 1 \nATOM   874  C CG2   . ILE A 1 127 ? 45.336 -1.053  -24.736 1.00 68.71  107 A 1 \nATOM   875  C CD1   . ILE A 1 127 ? 47.424 0.627   -23.088 1.00 65.17  107 A 1 \nATOM   876  N N     . VAL A 1 128 ? 45.087 -1.927  -27.732 1.00 61.11  108 A 1 \nATOM   877  C CA    . VAL A 1 128 ? 43.893 -1.852  -28.587 1.00 65.64  108 A 1 \nATOM   878  C C     . VAL A 1 128 ? 42.561 -2.137  -27.843 1.00 66.91  108 A 1 \nATOM   879  O O     . VAL A 1 128 ? 42.453 -3.130  -27.116 1.00 65.57  108 A 1 \nATOM   880  C CB    . VAL A 1 128 ? 44.035 -2.738  -29.857 1.00 75.31  108 A 1 \nATOM   881  C CG1   . VAL A 1 128 ? 45.424 -2.588  -30.475 1.00 73.50  108 A 1 \nATOM   882  C CG2   . VAL A 1 128 ? 43.779 -4.206  -29.567 1.00 83.38  108 A 1 \nATOM   883  N N     . THR A 1 129 ? 41.566 -1.254  -28.056 1.00 68.93  109 A 1 \nATOM   884  C CA    . THR A 1 129 ? 40.206 -1.327  -27.465 1.00 68.98  109 A 1 \nATOM   885  C C     . THR A 1 129 ? 39.148 -1.435  -28.575 1.00 67.58  109 A 1 \nATOM   886  O O     . THR A 1 129 ? 39.486 -1.568  -29.756 1.00 57.05  109 A 1 \nATOM   887  C CB    . THR A 1 129 ? 39.848 -0.062  -26.623 1.00 70.66  109 A 1 \nATOM   888  O OG1   . THR A 1 129 ? 41.027 0.676   -26.309 1.00 82.23  109 A 1 \nATOM   889  C CG2   . THR A 1 129 ? 39.140 -0.418  -25.326 1.00 72.46  109 A 1 \nATOM   890  N N     . THR A 1 130 ? 37.870 -1.387  -28.181 1.00 67.14  110 A 1 \nATOM   891  C CA    . THR A 1 130 ? 36.768 -1.137  -29.098 1.00 64.58  110 A 1 \nATOM   892  C C     . THR A 1 130 ? 36.462 0.351   -28.983 1.00 66.88  110 A 1 \nATOM   893  O O     . THR A 1 130 ? 36.796 0.978   -27.974 1.00 71.60  110 A 1 \nATOM   894  C CB    . THR A 1 130 ? 35.502 -1.961  -28.766 1.00 68.43  110 A 1 \nATOM   895  O OG1   . THR A 1 130 ? 34.679 -1.241  -27.832 1.00 69.63  110 A 1 \nATOM   896  C CG2   . THR A 1 130 ? 35.840 -3.399  -28.234 1.00 66.98  110 A 1 \nATOM   897  N N     . PRO A 1 131 ? 35.809 0.927   -30.003 1.00 69.89  111 A 1 \nATOM   898  C CA    . PRO A 1 131 ? 35.576 2.366   -29.997 1.00 71.29  111 A 1 \nATOM   899  C C     . PRO A 1 131 ? 34.412 2.801   -29.128 1.00 78.71  111 A 1 \nATOM   900  O O     . PRO A 1 131 ? 34.167 4.000   -29.007 1.00 81.79  111 A 1 \nATOM   901  C CB    . PRO A 1 131 ? 35.257 2.670   -31.466 1.00 71.54  111 A 1 \nATOM   902  C CG    . PRO A 1 131 ? 34.663 1.421   -31.997 1.00 69.96  111 A 1 \nATOM   903  C CD    . PRO A 1 131 ? 35.261 0.284   -31.213 1.00 70.82  111 A 1 \nATOM   904  N N     . TYR A 1 132 ? 33.699 1.859   -28.525 1.00 79.95  112 A 1 \nATOM   905  C CA    . TYR A 1 132 ? 32.369 2.170   -28.031 1.00 88.47  112 A 1 \nATOM   906  C C     . TYR A 1 132 ? 32.223 2.965   -26.725 1.00 90.95  112 A 1 \nATOM   907  O O     . TYR A 1 132 ? 32.349 4.183   -26.779 1.00 90.76  112 A 1 \nATOM   908  C CB    . TYR A 1 132 ? 31.454 0.939   -28.155 1.00 90.72  112 A 1 \nATOM   909  C CG    . TYR A 1 132 ? 31.372 0.509   -29.628 1.00 90.63  112 A 1 \nATOM   910  C CD1   . TYR A 1 132 ? 30.825 1.369   -30.611 1.00 85.05  112 A 1 \nATOM   911  C CD2   . TYR A 1 132 ? 31.894 -0.721  -30.055 1.00 86.86  112 A 1 \nATOM   912  C CE1   . TYR A 1 132 ? 30.774 1.001   -31.951 1.00 83.40  112 A 1 \nATOM   913  C CE2   . TYR A 1 132 ? 31.844 -1.097  -31.397 1.00 82.73  112 A 1 \nATOM   914  C CZ    . TYR A 1 132 ? 31.290 -0.236  -32.341 1.00 86.04  112 A 1 \nATOM   915  O OH    . TYR A 1 132 ? 31.248 -0.609  -33.675 1.00 84.94  112 A 1 \nATOM   916  N N     . GLU A 1 133 ? 32.071 2.375   -25.547 1.00 88.78  113 A 1 \nATOM   917  C CA    . GLU A 1 133 ? 32.979 1.447   -24.883 1.00 84.37  113 A 1 \nATOM   918  C C     . GLU A 1 133 ? 32.954 2.198   -23.547 1.00 86.04  113 A 1 \nATOM   919  O O     . GLU A 1 133 ? 33.127 3.429   -23.527 1.00 93.08  113 A 1 \nATOM   920  C CB    . GLU A 1 133 ? 34.398 1.382   -25.483 1.00 82.22  113 A 1 \nATOM   921  C CG    . GLU A 1 133 ? 35.485 0.710   -24.631 1.00 83.02  113 A 1 \nATOM   922  C CD    . GLU A 1 133 ? 35.419 -0.832  -24.569 1.00 90.72  113 A 1 \nATOM   923  O OE1   . GLU A 1 133 ? 35.599 -1.364  -23.457 1.00 91.67  113 A 1 \nATOM   924  O OE2   . GLU A 1 133 ? 35.212 -1.547  -25.590 1.00 77.27  113 A 1 \nATOM   925  N N     . HIS A 1 134 ? 32.681 1.483   -22.455 1.00 82.83  114 A 1 \nATOM   926  C CA    . HIS A 1 134 ? 32.401 2.107   -21.144 1.00 78.75  114 A 1 \nATOM   927  C C     . HIS A 1 134 ? 33.616 2.901   -20.627 1.00 69.62  114 A 1 \nATOM   928  O O     . HIS A 1 134 ? 34.761 2.427   -20.772 1.00 61.23  114 A 1 \nATOM   929  C CB    . HIS A 1 134 ? 32.001 1.023   -20.122 1.00 86.00  114 A 1 \nATOM   930  C CG    . HIS A 1 134 ? 31.184 1.530   -18.968 1.00 85.14  114 A 1 \nATOM   931  N ND1   . HIS A 1 134 ? 29.810 1.452   -18.949 1.00 80.40  114 A 1 \nATOM   932  C CD2   . HIS A 1 134 ? 31.542 2.095   -17.788 1.00 85.21  114 A 1 \nATOM   933  C CE1   . HIS A 1 134 ? 29.355 1.958   -17.815 1.00 83.88  114 A 1 \nATOM   934  N NE2   . HIS A 1 134 ? 30.387 2.360   -17.093 1.00 83.17  114 A 1 \nATOM   935  N N     . HIS A 1 135 ? 33.374 4.071   -20.017 1.00 57.61  115 A 1 \nATOM   936  C CA    . HIS A 1 135 ? 34.476 4.947   -19.550 1.00 58.59  115 A 1 \nATOM   937  C C     . HIS A 1 135 ? 35.445 4.216   -18.619 1.00 57.89  115 A 1 \nATOM   938  O O     . HIS A 1 135 ? 36.648 4.334   -18.767 1.00 50.62  115 A 1 \nATOM   939  C CB    . HIS A 1 135 ? 33.955 6.254   -18.916 1.00 59.74  115 A 1 \nATOM   940  C CG    . HIS A 1 135 ? 33.086 7.053   -19.831 1.00 64.70  115 A 1 \nATOM   941  N ND1   . HIS A 1 135 ? 33.174 6.970   -21.208 1.00 71.26  115 A 1 \nATOM   942  C CD2   . HIS A 1 135 ? 32.087 7.927   -19.571 1.00 70.68  115 A 1 \nATOM   943  C CE1   . HIS A 1 135 ? 32.268 7.756   -21.755 1.00 70.81  115 A 1 \nATOM   944  N NE2   . HIS A 1 135 ? 31.595 8.353   -20.784 1.00 73.67  115 A 1 \nATOM   945  N N     . SER A 1 136 ? 34.896 3.435   -17.688 1.00 66.38  116 A 1 \nATOM   946  C CA    . SER A 1 136 ? 35.643 2.436   -16.893 1.00 65.89  116 A 1 \nATOM   947  C C     . SER A 1 136 ? 36.534 1.415   -17.647 1.00 64.79  116 A 1 \nATOM   948  O O     . SER A 1 136 ? 37.494 0.935   -17.060 1.00 71.48  116 A 1 \nATOM   949  C CB    . SER A 1 136 ? 34.672 1.692   -15.982 1.00 67.18  116 A 1 \nATOM   950  O OG    . SER A 1 136 ? 33.948 2.619   -15.193 1.00 71.60  116 A 1 \nATOM   951  N N     . ASP A 1 137 ? 36.205 1.064   -18.899 1.00 70.09  117 A 1 \nATOM   952  C CA    . ASP A 1 137 ? 37.107 0.289   -19.804 1.00 69.92  117 A 1 \nATOM   953  C C     . ASP A 1 137 ? 37.746 1.177   -20.922 1.00 71.14  117 A 1 \nATOM   954  O O     . ASP A 1 137 ? 38.037 0.694   -22.041 1.00 68.33  117 A 1 \nATOM   955  C CB    . ASP A 1 137 ? 36.368 -0.949  -20.392 1.00 67.73  117 A 1 \nATOM   956  C CG    . ASP A 1 137 ? 37.337 -2.026  -20.978 1.00 70.22  117 A 1 \nATOM   957  O OD1   . ASP A 1 137 ? 38.490 -2.136  -20.482 1.00 61.54  117 A 1 \nATOM   958  O OD2   . ASP A 1 137 ? 36.951 -2.770  -21.930 1.00 65.03  117 A 1 \nATOM   959  N N     . LEU A 1 138 ? 37.993 2.457   -20.580 1.00 68.57  118 A 1 \nATOM   960  C CA    . LEU A 1 138 ? 38.562 3.477   -21.491 1.00 63.04  118 A 1 \nATOM   961  C C     . LEU A 1 138 ? 39.615 4.392   -20.793 1.00 56.30  118 A 1 \nATOM   962  O O     . LEU A 1 138 ? 40.804 4.290   -21.071 1.00 49.02  118 A 1 \nATOM   963  C CB    . LEU A 1 138 ? 37.428 4.318   -22.090 1.00 66.24  118 A 1 \nATOM   964  C CG    . LEU A 1 138 ? 37.533 4.805   -23.544 1.00 72.23  118 A 1 \nATOM   965  C CD1   . LEU A 1 138 ? 36.629 6.025   -23.726 1.00 77.45  118 A 1 \nATOM   966  C CD2   . LEU A 1 138 ? 38.952 5.123   -23.999 1.00 68.30  118 A 1 \nATOM   967  N N     . LEU A 1 139 ? 39.166 5.222   -19.851 1.00 55.24  119 A 1 \nATOM   968  C CA    . LEU A 1 139 ? 39.996 6.206   -19.135 1.00 55.22  119 A 1 \nATOM   969  C C     . LEU A 1 139 ? 41.271 5.651   -18.456 1.00 59.36  119 A 1 \nATOM   970  O O     . LEU A 1 139 ? 42.325 6.279   -18.556 1.00 52.25  119 A 1 \nATOM   971  C CB    . LEU A 1 139 ? 39.175 6.930   -18.073 1.00 52.96  119 A 1 \nATOM   972  C CG    . LEU A 1 139 ? 38.287 8.056   -18.559 1.00 56.15  119 A 1 \nATOM   973  C CD1   . LEU A 1 139 ? 37.255 7.584   -19.570 1.00 57.51  119 A 1 \nATOM   974  C CD2   . LEU A 1 139 ? 37.596 8.714   -17.373 1.00 55.77  119 A 1 \nATOM   975  N N     . PRO A 1 140 ? 41.173 4.502   -17.736 1.00 62.34  120 A 1 \nATOM   976  C CA    . PRO A 1 140 ? 42.403 3.866   -17.252 1.00 62.68  120 A 1 \nATOM   977  C C     . PRO A 1 140 ? 43.359 3.443   -18.380 1.00 64.80  120 A 1 \nATOM   978  O O     . PRO A 1 140 ? 44.559 3.318   -18.107 1.00 66.59  120 A 1 \nATOM   979  C CB    . PRO A 1 140 ? 41.905 2.633   -16.467 1.00 59.86  120 A 1 \nATOM   980  C CG    . PRO A 1 140 ? 40.526 2.415   -16.928 1.00 63.48  120 A 1 \nATOM   981  C CD    . PRO A 1 140 ? 39.988 3.786   -17.239 1.00 63.61  120 A 1 \nATOM   982  N N     . TRP A 1 141 ? 42.851 3.227   -19.606 1.00 55.72  121 A 1 \nATOM   983  C CA    . TRP A 1 141 ? 43.719 3.060   -20.774 1.00 57.49  121 A 1 \nATOM   984  C C     . TRP A 1 141 ? 44.195 4.389   -21.405 1.00 60.03  121 A 1 \nATOM   985  O O     . TRP A 1 141 ? 45.323 4.443   -21.879 1.00 57.16  121 A 1 \nATOM   986  C CB    . TRP A 1 141 ? 43.067 2.187   -21.835 1.00 59.13  121 A 1 \nATOM   987  C CG    . TRP A 1 141 ? 42.493 0.903   -21.309 1.00 61.23  121 A 1 \nATOM   988  C CD1   . TRP A 1 141 ? 41.229 0.442   -21.514 1.00 63.69  121 A 1 \nATOM   989  C CD2   . TRP A 1 141 ? 43.154 -0.079  -20.504 1.00 58.51  121 A 1 \nATOM   990  N NE1   . TRP A 1 141 ? 41.058 -0.759  -20.891 1.00 66.74  121 A 1 \nATOM   991  C CE2   . TRP A 1 141 ? 42.223 -1.102  -20.256 1.00 63.48  121 A 1 \nATOM   992  C CE3   . TRP A 1 141 ? 44.437 -0.188  -19.962 1.00 55.52  121 A 1 \nATOM   993  C CZ2   . TRP A 1 141 ? 42.535 -2.232  -19.489 1.00 63.59  121 A 1 \nATOM   994  C CZ3   . TRP A 1 141 ? 44.745 -1.290  -19.214 1.00 59.23  121 A 1 \nATOM   995  C CH2   . TRP A 1 141 ? 43.798 -2.306  -18.976 1.00 60.87  121 A 1 \nATOM   996  N N     . GLN A 1 142 ? 43.349 5.427   -21.421 1.00 60.65  122 A 1 \nATOM   997  C CA    . GLN A 1 142 ? 43.717 6.774   -21.926 1.00 65.31  122 A 1 \nATOM   998  C C     . GLN A 1 142 ? 44.785 7.475   -21.078 1.00 73.89  122 A 1 \nATOM   999  O O     . GLN A 1 142 ? 45.654 8.190   -21.600 1.00 75.75  122 A 1 \nATOM   1000 C CB    . GLN A 1 142 ? 42.500 7.706   -21.966 1.00 65.58  122 A 1 \nATOM   1001 C CG    . GLN A 1 142 ? 41.573 7.497   -23.151 1.00 68.33  122 A 1 \nATOM   1002 C CD    . GLN A 1 142 ? 40.265 8.289   -23.032 1.00 77.04  122 A 1 \nATOM   1003 O OE1   . GLN A 1 142 ? 39.683 8.405   -21.945 1.00 77.13  122 A 1 \nATOM   1004 N NE2   . GLN A 1 142 ? 39.787 8.822   -24.154 1.00 81.67  122 A 1 \nATOM   1005 N N     . ARG A 1 143 ? 44.671 7.303   -19.764 1.00 71.47  123 A 1 \nATOM   1006 C CA    . ARG A 1 143 ? 45.609 7.873   -18.803 1.00 65.79  123 A 1 \nATOM   1007 C C     . ARG A 1 143 ? 46.927 7.107   -18.890 1.00 61.25  123 A 1 \nATOM   1008 O O     . ARG A 1 143 ? 47.979 7.695   -19.010 1.00 61.52  123 A 1 \nATOM   1009 C CB    . ARG A 1 143 ? 44.998 7.785   -17.394 1.00 64.51  123 A 1 \nATOM   1010 C CG    . ARG A 1 143 ? 45.733 8.518   -16.282 1.00 60.20  123 A 1 \nATOM   1011 C CD    . ARG A 1 143 ? 45.101 8.262   -14.920 1.00 60.94  123 A 1 \nATOM   1012 N NE    . ARG A 1 143 ? 44.993 6.826   -14.623 1.00 60.00  123 A 1 \nATOM   1013 C CZ    . ARG A 1 143 ? 44.523 6.314   -13.486 1.00 56.20  123 A 1 \nATOM   1014 N NH1   . ARG A 1 143 ? 44.137 7.107   -12.481 1.00 52.67  123 A 1 \nATOM   1015 N NH2   . ARG A 1 143 ? 44.467 4.984   -13.350 1.00 55.25  123 A 1 \nATOM   1016 N N     . LEU A 1 144 ? 46.859 5.784   -18.874 1.00 63.10  124 A 1 \nATOM   1017 C CA    . LEU A 1 144 ? 48.069 4.939   -18.897 1.00 61.55  124 A 1 \nATOM   1018 C C     . LEU A 1 144 ? 48.869 5.127   -20.201 1.00 61.54  124 A 1 \nATOM   1019 O O     . LEU A 1 144 ? 50.081 4.973   -20.197 1.00 60.09  124 A 1 \nATOM   1020 C CB    . LEU A 1 144 ? 47.670 3.476   -18.664 1.00 59.45  124 A 1 \nATOM   1021 C CG    . LEU A 1 144 ? 48.609 2.340   -18.229 1.00 65.49  124 A 1 \nATOM   1022 C CD1   . LEU A 1 144 ? 49.269 1.691   -19.427 1.00 66.18  124 A 1 \nATOM   1023 C CD2   . LEU A 1 144 ? 49.647 2.730   -17.167 1.00 69.31  124 A 1 \nATOM   1024 N N     . ALA A 1 145 ? 48.186 5.501   -21.290 1.00 67.41  125 A 1 \nATOM   1025 C CA    . ALA A 1 145 ? 48.818 5.838   -22.588 1.00 66.81  125 A 1 \nATOM   1026 C C     . ALA A 1 145 ? 49.470 7.216   -22.620 1.00 66.28  125 A 1 \nATOM   1027 O O     . ALA A 1 145 ? 50.636 7.329   -22.979 1.00 66.47  125 A 1 \nATOM   1028 C CB    . ALA A 1 145 ? 47.805 5.738   -23.716 1.00 66.12  125 A 1 \nATOM   1029 N N     . THR A 1 146 ? 48.708 8.259   -22.283 1.00 64.22  126 A 1 \nATOM   1030 C CA    . THR A 1 146 ? 49.269 9.597   -22.076 1.00 64.86  126 A 1 \nATOM   1031 C C     . THR A 1 146 ? 50.484 9.513   -21.162 1.00 73.52  126 A 1 \nATOM   1032 O O     . THR A 1 146 ? 51.535 10.084  -21.478 1.00 88.16  126 A 1 \nATOM   1033 C CB    . THR A 1 146 ? 48.248 10.571  -21.435 1.00 65.78  126 A 1 \nATOM   1034 O OG1   . THR A 1 146 ? 47.173 10.805  -22.345 1.00 61.74  126 A 1 \nATOM   1035 C CG2   . THR A 1 146 ? 48.883 11.940  -21.049 1.00 64.72  126 A 1 \nATOM   1036 N N     . LYS A 1 147 ? 50.345 8.789   -20.047 1.00 71.43  127 A 1 \nATOM   1037 C CA    . LYS A 1 147 ? 51.362 8.800   -18.983 1.00 70.96  127 A 1 \nATOM   1038 C C     . LYS A 1 147 ? 52.670 8.152   -19.429 1.00 63.99  127 A 1 \nATOM   1039 O O     . LYS A 1 147 ? 53.734 8.707   -19.231 1.00 62.37  127 A 1 \nATOM   1040 C CB    . LYS A 1 147 ? 50.828 8.140   -17.697 1.00 73.52  127 A 1 \nATOM   1041 C CG    . LYS A 1 147 ? 51.577 8.524   -16.421 1.00 74.10  127 A 1 \nATOM   1042 C CD    . LYS A 1 147 ? 50.639 8.726   -15.239 1.00 73.61  127 A 1 \nATOM   1043 C CE    . LYS A 1 147 ? 49.922 10.069  -15.308 1.00 74.17  127 A 1 \nATOM   1044 N NZ    . LYS A 1 147 ? 49.214 10.380  -14.033 1.00 73.78  127 A 1 \nATOM   1045 N N     . LEU A 1 148 ? 52.574 7.001   -20.071 1.00 64.22  128 A 1 \nATOM   1046 C CA    . LEU A 1 148 ? 53.755 6.241   -20.481 1.00 62.79  128 A 1 \nATOM   1047 C C     . LEU A 1 148 ? 54.096 6.421   -21.964 1.00 64.60  128 A 1 \nATOM   1048 O O     . LEU A 1 148 ? 55.011 5.768   -22.451 1.00 68.47  128 A 1 \nATOM   1049 C CB    . LEU A 1 148 ? 53.571 4.746   -20.121 1.00 60.89  128 A 1 \nATOM   1050 C CG    . LEU A 1 148 ? 53.934 4.320   -18.685 1.00 59.62  128 A 1 \nATOM   1051 C CD1   . LEU A 1 148 ? 53.278 5.207   -17.631 1.00 65.98  128 A 1 \nATOM   1052 C CD2   . LEU A 1 148 ? 53.580 2.865   -18.447 1.00 55.14  128 A 1 \nATOM   1053 N N     . GLY A 1 149 ? 53.385 7.306   -22.674 1.00 72.64  129 A 1 \nATOM   1054 C CA    . GLY A 1 149 ? 53.573 7.508   -24.129 1.00 72.94  129 A 1 \nATOM   1055 C C     . GLY A 1 149 ? 53.359 6.241   -24.962 1.00 74.75  129 A 1 \nATOM   1056 O O     . GLY A 1 149 ? 54.309 5.700   -25.564 1.00 69.45  129 A 1 \nATOM   1057 N N     . LEU A 1 150 ? 52.109 5.777   -24.996 1.00 71.91  130 A 1 \nATOM   1058 C CA    . LEU A 1 150 ? 51.743 4.503   -25.628 1.00 70.65  130 A 1 \nATOM   1059 C C     . LEU A 1 150 ? 50.813 4.750   -26.800 1.00 67.66  130 A 1 \nATOM   1060 O O     . LEU A 1 150 ? 50.164 5.785   -26.885 1.00 64.52  130 A 1 \nATOM   1061 C CB    . LEU A 1 150 ? 51.060 3.570   -24.613 1.00 72.21  130 A 1 \nATOM   1062 C CG    . LEU A 1 150 ? 51.869 2.614   -23.710 1.00 73.04  130 A 1 \nATOM   1063 C CD1   . LEU A 1 150 ? 53.273 3.096   -23.352 1.00 74.03  130 A 1 \nATOM   1064 C CD2   . LEU A 1 150 ? 51.089 2.297   -22.438 1.00 71.75  130 A 1 \nATOM   1065 N N     . LYS A 1 151 ? 50.744 3.777   -27.694 1.00 68.99  131 A 1 \nATOM   1066 C CA    . LYS A 1 151 ? 49.863 3.870   -28.837 1.00 75.40  131 A 1 \nATOM   1067 C C     . LYS A 1 151 ? 48.516 3.266   -28.437 1.00 82.73  131 A 1 \nATOM   1068 O O     . LYS A 1 151 ? 48.454 2.119   -27.981 1.00 92.22  131 A 1 \nATOM   1069 C CB    . LYS A 1 151 ? 50.492 3.193   -30.069 1.00 81.30  131 A 1 \nATOM   1070 C CG    . LYS A 1 151 ? 51.035 4.152   -31.132 1.00 90.48  131 A 1 \nATOM   1071 C CD    . LYS A 1 151 ? 51.954 5.280   -30.615 1.00 99.06  131 A 1 \nATOM   1072 C CE    . LYS A 1 151 ? 51.812 6.563   -31.446 1.00 96.93  131 A 1 \nATOM   1073 N NZ    . LYS A 1 151 ? 52.454 7.744   -30.813 1.00 94.90  131 A 1 \nATOM   1074 N N     . LEU A 1 152 ? 47.450 4.064   -28.571 1.00 78.20  132 A 1 \nATOM   1075 C CA    . LEU A 1 152 ? 46.083 3.630   -28.271 1.00 70.01  132 A 1 \nATOM   1076 C C     . LEU A 1 152 ? 45.231 3.637   -29.541 1.00 67.65  132 A 1 \nATOM   1077 O O     . LEU A 1 152 ? 44.889 4.699   -30.076 1.00 64.70  132 A 1 \nATOM   1078 C CB    . LEU A 1 152 ? 45.463 4.527   -27.199 1.00 67.90  132 A 1 \nATOM   1079 C CG    . LEU A 1 152 ? 44.115 4.071   -26.649 1.00 62.26  132 A 1 \nATOM   1080 C CD1   . LEU A 1 152 ? 44.212 2.709   -25.963 1.00 61.64  132 A 1 \nATOM   1081 C CD2   . LEU A 1 152 ? 43.601 5.137   -25.705 1.00 58.30  132 A 1 \nATOM   1082 N N     . GLU A 1 153 ? 44.878 2.433   -29.987 1.00 68.36  133 A 1 \nATOM   1083 C CA    . GLU A 1 153 ? 44.295 2.194   -31.306 1.00 67.56  133 A 1 \nATOM   1084 C C     . GLU A 1 153 ? 42.906 1.517   -31.145 1.00 67.26  133 A 1 \nATOM   1085 O O     . GLU A 1 153 ? 42.713 0.682   -30.269 1.00 58.74  133 A 1 \nATOM   1086 C CB    . GLU A 1 153 ? 45.283 1.333   -32.135 1.00 66.74  133 A 1 \nATOM   1087 C CG    . GLU A 1 153 ? 45.624 1.875   -33.529 1.00 72.09  133 A 1 \nATOM   1088 C CD    . GLU A 1 153 ? 47.027 1.520   -34.015 1.00 75.89  133 A 1 \nATOM   1089 O OE1   . GLU A 1 153 ? 47.967 2.260   -33.648 1.00 73.71  133 A 1 \nATOM   1090 O OE2   . GLU A 1 153 ? 47.190 0.526   -34.780 1.00 81.38  133 A 1 \nATOM   1091 N N     . PHE A 1 154 ? 41.940 1.907   -31.981 1.00 72.60  134 A 1 \nATOM   1092 C CA    . PHE A 1 154 ? 40.542 1.448   -31.863 1.00 67.20  134 A 1 \nATOM   1093 C C     . PHE A 1 154 ? 40.158 0.547   -33.019 1.00 67.02  134 A 1 \nATOM   1094 O O     . PHE A 1 154 ? 40.351 0.917   -34.178 1.00 66.57  134 A 1 \nATOM   1095 C CB    . PHE A 1 154 ? 39.608 2.657   -31.795 1.00 66.08  134 A 1 \nATOM   1096 C CG    . PHE A 1 154 ? 39.904 3.552   -30.628 1.00 70.76  134 A 1 \nATOM   1097 C CD1   . PHE A 1 154 ? 39.480 3.197   -29.342 1.00 70.39  134 A 1 \nATOM   1098 C CD2   . PHE A 1 154 ? 40.676 4.696   -30.788 1.00 68.38  134 A 1 \nATOM   1099 C CE1   . PHE A 1 154 ? 39.781 3.990   -28.250 1.00 68.60  134 A 1 \nATOM   1100 C CE2   . PHE A 1 154 ? 40.979 5.492   -29.698 1.00 69.84  134 A 1 \nATOM   1101 C CZ    . PHE A 1 154 ? 40.531 5.141   -28.428 1.00 70.70  134 A 1 \nATOM   1102 N N     . ILE A 1 155 ? 39.614 -0.630  -32.710 1.00 62.82  135 A 1 \nATOM   1103 C CA    . ILE A 1 155 ? 39.164 -1.540  -33.747 1.00 64.92  135 A 1 \nATOM   1104 C C     . ILE A 1 155 ? 37.948 -0.889  -34.417 1.00 68.27  135 A 1 \nATOM   1105 O O     . ILE A 1 155 ? 37.187 -0.145  -33.773 1.00 70.98  135 A 1 \nATOM   1106 C CB    . ILE A 1 155 ? 38.800 -2.938  -33.198 1.00 71.44  135 A 1 \nATOM   1107 C CG1   . ILE A 1 155 ? 39.992 -3.594  -32.488 1.00 73.85  135 A 1 \nATOM   1108 C CG2   . ILE A 1 155 ? 38.361 -3.877  -34.325 1.00 75.17  135 A 1 \nATOM   1109 C CD1   . ILE A 1 155 ? 39.607 -4.743  -31.566 1.00 73.95  135 A 1 \nATOM   1110 N N     . GLU A 1 156 ? 37.803 -1.143  -35.714 1.00 69.12  136 A 1 \nATOM   1111 C CA    . GLU A 1 156 ? 36.772 -0.507  -36.537 1.00 71.48  136 A 1 \nATOM   1112 C C     . GLU A 1 156 ? 35.442 -1.226  -36.424 1.00 69.73  136 A 1 \nATOM   1113 O O     . GLU A 1 156 ? 35.374 -2.458  -36.382 1.00 64.49  136 A 1 \nATOM   1114 C CB    . GLU A 1 156 ? 37.165 -0.506  -38.023 1.00 73.47  136 A 1 \nATOM   1115 C CG    . GLU A 1 156 ? 38.131 0.583   -38.479 1.00 74.73  136 A 1 \nATOM   1116 C CD    . GLU A 1 156 ? 38.412 0.515   -39.980 1.00 78.92  136 A 1 \nATOM   1117 O OE1   . GLU A 1 156 ? 37.947 -0.444  -40.646 1.00 83.40  136 A 1 \nATOM   1118 O OE2   . GLU A 1 156 ? 39.089 1.424   -40.506 1.00 73.72  136 A 1 \nATOM   1119 N N     . GLY A 1 157 ? 34.374 -0.445  -36.437 1.00 72.41  137 A 1 \nATOM   1120 C CA    . GLY A 1 157 ? 33.038 -1.012  -36.512 1.00 73.19  137 A 1 \nATOM   1121 C C     . GLY A 1 157 ? 32.039 -0.024  -37.057 1.00 68.73  137 A 1 \nATOM   1122 O O     . GLY A 1 157 ? 32.266 1.187   -37.054 1.00 66.64  137 A 1 \nATOM   1123 N N     . ASP A 1 158 ? 30.929 -0.561  -37.532 1.00 65.45  138 A 1 \nATOM   1124 C CA    . ASP A 1 158 ? 29.824 0.257   -38.021 1.00 64.76  138 A 1 \nATOM   1125 C C     . ASP A 1 158 ? 29.009 0.777   -36.839 1.00 64.53  138 A 1 \nATOM   1126 O O     . ASP A 1 158 ? 29.273 0.414   -35.695 1.00 69.42  138 A 1 \nATOM   1127 C CB    . ASP A 1 158 ? 28.959 -0.538  -38.994 1.00 62.47  138 A 1 \nATOM   1128 C CG    . ASP A 1 158 ? 28.548 -1.880  -38.441 1.00 66.12  138 A 1 \nATOM   1129 O OD1   . ASP A 1 158 ? 27.807 -1.902  -37.434 1.00 62.17  138 A 1 \nATOM   1130 O OD2   . ASP A 1 158 ? 28.993 -2.917  -38.998 1.00 70.94  138 A 1 \nATOM   1131 N N     . ASP A 1 159 ? 28.023 1.621   -37.123 1.00 66.42  139 A 1 \nATOM   1132 C CA    . ASP A 1 159 ? 27.190 2.243   -36.086 1.00 69.80  139 A 1 \nATOM   1133 C C     . ASP A 1 159 ? 26.181 1.285   -35.406 1.00 68.48  139 A 1 \nATOM   1134 O O     . ASP A 1 159 ? 25.695 1.577   -34.314 1.00 66.54  139 A 1 \nATOM   1135 C CB    . ASP A 1 159 ? 26.484 3.492   -36.646 1.00 73.66  139 A 1 \nATOM   1136 C CG    . ASP A 1 159 ? 27.467 4.634   -37.002 1.00 77.11  139 A 1 \nATOM   1137 O OD1   . ASP A 1 159 ? 28.674 4.379   -37.251 1.00 75.74  139 A 1 \nATOM   1138 O OD2   . ASP A 1 159 ? 27.017 5.804   -37.035 1.00 76.74  139 A 1 \nATOM   1139 N N     . GLU A 1 160 ? 25.879 0.145   -36.032 1.00 68.92  140 A 1 \nATOM   1140 C CA    . GLU A 1 160 ? 25.194 -0.960  -35.328 1.00 69.52  140 A 1 \nATOM   1141 C C     . GLU A 1 160 ? 26.078 -1.529  -34.200 1.00 68.92  140 A 1 \nATOM   1142 O O     . GLU A 1 160 ? 25.564 -2.142  -33.268 1.00 66.97  140 A 1 \nATOM   1143 C CB    . GLU A 1 160 ? 24.759 -2.105  -36.281 1.00 68.19  140 A 1 \nATOM   1144 C CG    . GLU A 1 160 ? 23.454 -1.846  -37.037 1.00 71.26  140 A 1 \nATOM   1145 C CD    . GLU A 1 160 ? 22.963 -3.023  -37.882 1.00 68.91  140 A 1 \nATOM   1146 O OE1   . GLU A 1 160 ? 23.307 -4.197  -37.616 1.00 66.24  140 A 1 \nATOM   1147 O OE2   . GLU A 1 160 ? 22.188 -2.775  -38.824 1.00 76.01  140 A 1 \nATOM   1148 N N     . GLY A 1 161 ? 27.396 -1.345  -34.300 1.00 64.96  141 A 1 \nATOM   1149 C CA    . GLY A 1 161 ? 28.336 -1.787  -33.278 1.00 59.95  141 A 1 \nATOM   1150 C C     . GLY A 1 161 ? 29.060 -3.094  -33.585 1.00 56.31  141 A 1 \nATOM   1151 O O     . GLY A 1 161 ? 29.799 -3.611  -32.733 1.00 48.63  141 A 1 \nATOM   1152 N N     . ASN A 1 162 ? 28.874 -3.619  -34.799 1.00 56.09  142 A 1 \nATOM   1153 C CA    . ASN A 1 162 ? 29.518 -4.861  -35.196 1.00 58.50  142 A 1 \nATOM   1154 C C     . ASN A 1 162 ? 30.938 -4.491  -35.589 1.00 61.11  142 A 1 \nATOM   1155 O O     . ASN A 1 162 ? 31.158 -3.579  -36.392 1.00 59.86  142 A 1 \nATOM   1156 C CB    . ASN A 1 162 ? 28.826 -5.555  -36.371 1.00 61.44  142 A 1 \nATOM   1157 C CG    . ASN A 1 162 ? 27.314 -5.613  -36.224 1.00 67.79  142 A 1 \nATOM   1158 O OD1   . ASN A 1 162 ? 26.761 -6.467  -35.527 1.00 64.52  142 A 1 \nATOM   1159 N ND2   . ASN A 1 162 ? 26.628 -4.699  -36.906 1.00 69.86  142 A 1 \nATOM   1160 N N     . LEU A 1 163 ? 31.889 -5.193  -34.978 1.00 66.34  143 A 1 \nATOM   1161 C CA    . LEU A 1 163 ? 33.333 -5.034  -35.231 1.00 62.48  143 A 1 \nATOM   1162 C C     . LEU A 1 163 ? 33.708 -5.602  -36.586 1.00 57.96  143 A 1 \nATOM   1163 O O     . LEU A 1 163 ? 33.150 -6.613  -36.990 1.00 53.91  143 A 1 \nATOM   1164 C CB    . LEU A 1 163 ? 34.150 -5.815  -34.173 1.00 59.08  143 A 1 \nATOM   1165 C CG    . LEU A 1 163 ? 34.638 -5.218  -32.835 1.00 54.63  143 A 1 \nATOM   1166 C CD1   . LEU A 1 163 ? 33.935 -3.932  -32.419 1.00 54.76  143 A 1 \nATOM   1167 C CD2   . LEU A 1 163 ? 34.621 -6.279  -31.737 1.00 48.83  143 A 1 \nATOM   1168 N N     . ASP A 1 164 ? 34.659 -4.953  -37.260 1.00 62.61  144 A 1 \nATOM   1169 C CA    . ASP A 1 164 ? 35.357 -5.531  -38.415 1.00 66.52  144 A 1 \nATOM   1170 C C     . ASP A 1 164 ? 36.447 -6.476  -37.872 1.00 66.21  144 A 1 \nATOM   1171 O O     . ASP A 1 164 ? 37.437 -6.012  -37.299 1.00 58.51  144 A 1 \nATOM   1172 C CB    . ASP A 1 164 ? 35.965 -4.401  -39.282 1.00 69.33  144 A 1 \nATOM   1173 C CG    . ASP A 1 164 ? 36.678 -4.910  -40.566 1.00 72.71  144 A 1 \nATOM   1174 O OD1   . ASP A 1 164 ? 36.834 -6.137  -40.790 1.00 69.83  144 A 1 \nATOM   1175 O OD2   . ASP A 1 164 ? 37.110 -4.052  -41.362 1.00 71.40  144 A 1 \nATOM   1176 N N     . LEU A 1 165 ? 36.251 -7.788  -38.045 1.00 66.76  145 A 1 \nATOM   1177 C CA    . LEU A 1 165 ? 37.247 -8.803  -37.650 1.00 69.50  145 A 1 \nATOM   1178 C C     . LEU A 1 165 ? 38.531 -8.795  -38.502 1.00 74.41  145 A 1 \nATOM   1179 O O     . LEU A 1 165 ? 39.542 -9.347  -38.074 1.00 75.76  145 A 1 \nATOM   1180 C CB    . LEU A 1 165 ? 36.646 -10.224 -37.670 1.00 75.43  145 A 1 \nATOM   1181 C CG    . LEU A 1 165 ? 35.765 -10.669 -36.487 1.00 79.11  145 A 1 \nATOM   1182 C CD1   . LEU A 1 165 ? 34.969 -11.931 -36.807 1.00 80.50  145 A 1 \nATOM   1183 C CD2   . LEU A 1 165 ? 36.635 -10.907 -35.264 1.00 81.56  145 A 1 \nATOM   1184 N N     . SER A 1 166 ? 38.495 -8.215  -39.705 1.00 74.62  146 A 1 \nATOM   1185 C CA    . SER A 1 166 ? 39.723 -8.010  -40.486 1.00 77.76  146 A 1 \nATOM   1186 C C     . SER A 1 166 ? 40.594 -6.948  -39.836 1.00 74.27  146 A 1 \nATOM   1187 O O     . SER A 1 166 ? 41.787 -7.168  -39.617 1.00 76.20  146 A 1 \nATOM   1188 C CB    . SER A 1 166 ? 39.428 -7.606  -41.937 1.00 78.21  146 A 1 \nATOM   1189 O OG    . SER A 1 166 ? 38.678 -8.610  -42.584 1.00 76.42  146 A 1 \nATOM   1190 N N     . ASP A 1 167 ? 39.988 -5.801  -39.531 1.00 72.01  147 A 1 \nATOM   1191 C CA    . ASP A 1 167 ? 40.685 -4.711  -38.830 1.00 71.25  147 A 1 \nATOM   1192 C C     . ASP A 1 167 ? 41.139 -5.110  -37.403 1.00 72.06  147 A 1 \nATOM   1193 O O     . ASP A 1 167 ? 42.125 -4.574  -36.867 1.00 70.57  147 A 1 \nATOM   1194 C CB    . ASP A 1 167 ? 39.818 -3.457  -38.775 1.00 67.03  147 A 1 \nATOM   1195 C CG    . ASP A 1 167 ? 40.629 -2.225  -38.525 1.00 70.77  147 A 1 \nATOM   1196 O OD1   . ASP A 1 167 ? 41.528 -1.930  -39.344 1.00 78.86  147 A 1 \nATOM   1197 O OD2   . ASP A 1 167 ? 40.397 -1.555  -37.506 1.00 71.59  147 A 1 \nATOM   1198 N N     . ALA A 1 168 ? 40.422 -6.062  -36.809 1.00 66.53  148 A 1 \nATOM   1199 C CA    . ALA A 1 168 ? 40.881 -6.707  -35.595 1.00 68.11  148 A 1 \nATOM   1200 C C     . ALA A 1 168 ? 42.248 -7.379  -35.819 1.00 65.92  148 A 1 \nATOM   1201 O O     . ALA A 1 168 ? 43.216 -7.030  -35.141 1.00 61.90  148 A 1 \nATOM   1202 C CB    . ALA A 1 168 ? 39.848 -7.711  -35.100 1.00 68.13  148 A 1 \nATOM   1203 N N     . GLU A 1 169 ? 42.320 -8.293  -36.790 1.00 64.92  149 A 1 \nATOM   1204 C CA    . GLU A 1 169 ? 43.540 -9.077  -37.079 1.00 67.97  149 A 1 \nATOM   1205 C C     . GLU A 1 169 ? 44.786 -8.198  -37.284 1.00 69.41  149 A 1 \nATOM   1206 O O     . GLU A 1 169 ? 45.890 -8.569  -36.877 1.00 70.66  149 A 1 \nATOM   1207 C CB    . GLU A 1 169 ? 43.364 -9.979  -38.316 1.00 67.86  149 A 1 \nATOM   1208 C CG    . GLU A 1 169 ? 42.436 -11.178 -38.178 1.00 69.89  149 A 1 \nATOM   1209 C CD    . GLU A 1 169 ? 42.421 -12.054 -39.438 1.00 79.36  149 A 1 \nATOM   1210 O OE1   . GLU A 1 169 ? 41.943 -11.589 -40.497 1.00 78.90  149 A 1 \nATOM   1211 O OE2   . GLU A 1 169 ? 42.897 -13.214 -39.380 1.00 81.21  149 A 1 \nATOM   1212 N N     . LYS A 1 170 ? 44.616 -7.028  -37.888 1.00 67.38  150 A 1 \nATOM   1213 C CA    . LYS A 1 170 ? 45.772 -6.164  -38.137 1.00 68.92  150 A 1 \nATOM   1214 C C     . LYS A 1 170 ? 46.101 -5.231  -36.983 1.00 64.43  150 A 1 \nATOM   1215 O O     . LYS A 1 170 ? 47.207 -4.716  -36.917 1.00 57.65  150 A 1 \nATOM   1216 C CB    . LYS A 1 170 ? 45.596 -5.380  -39.441 1.00 71.42  150 A 1 \nATOM   1217 C CG    . LYS A 1 170 ? 44.804 -4.091  -39.324 1.00 73.74  150 A 1 \nATOM   1218 C CD    . LYS A 1 170 ? 44.193 -3.718  -40.658 1.00 78.28  150 A 1 \nATOM   1219 C CE    . LYS A 1 170 ? 45.228 -3.534  -41.749 1.00 76.67  150 A 1 \nATOM   1220 N NZ    . LYS A 1 170 ? 44.535 -3.221  -43.027 1.00 78.68  150 A 1 \nATOM   1221 N N     . LYS A 1 171 ? 45.150 -4.982  -36.089 1.00 73.39  151 A 1 \nATOM   1222 C CA    . LYS A 1 171 ? 45.441 -4.158  -34.904 1.00 70.96  151 A 1 \nATOM   1223 C C     . LYS A 1 171 ? 45.997 -4.928  -33.697 1.00 65.52  151 A 1 \nATOM   1224 O O     . LYS A 1 171 ? 46.820 -4.400  -32.956 1.00 68.65  151 A 1 \nATOM   1225 C CB    . LYS A 1 171 ? 44.245 -3.280  -34.554 1.00 70.03  151 A 1 \nATOM   1226 C CG    . LYS A 1 171 ? 44.302 -1.980  -35.343 1.00 71.39  151 A 1 \nATOM   1227 C CD    . LYS A 1 171 ? 42.987 -1.237  -35.336 1.00 73.05  151 A 1 \nATOM   1228 C CE    . LYS A 1 171 ? 43.038 -0.013  -36.231 1.00 72.36  151 A 1 \nATOM   1229 N NZ    . LYS A 1 171 ? 41.702 0.623   -36.427 1.00 76.39  151 A 1 \nATOM   1230 N N     . ILE A 1 172 ? 45.598 -6.183  -33.533 1.00 68.36  152 A 1 \nATOM   1231 C CA    . ILE A 1 172 ? 46.117 -7.036  -32.445 1.00 67.67  152 A 1 \nATOM   1232 C C     . ILE A 1 172 ? 47.617 -7.370  -32.672 1.00 67.47  152 A 1 \nATOM   1233 O O     . ILE A 1 172 ? 48.416 -7.313  -31.744 1.00 67.46  152 A 1 \nATOM   1234 C CB    . ILE A 1 172 ? 45.202 -8.280  -32.241 1.00 64.71  152 A 1 \nATOM   1235 C CG1   . ILE A 1 172 ? 43.850 -7.814  -31.668 1.00 65.64  152 A 1 \nATOM   1236 C CG2   . ILE A 1 172 ? 45.842 -9.308  -31.317 1.00 65.91  152 A 1 \nATOM   1237 C CD1   . ILE A 1 172 ? 42.784 -8.894  -31.517 1.00 64.29  152 A 1 \nATOM   1238 N N     . LYS A 1 173 ? 47.977 -7.696  -33.909 1.00 65.78  153 A 1 \nATOM   1239 C CA    . LYS A 1 173 ? 49.380 -7.742  -34.377 1.00 68.36  153 A 1 \nATOM   1240 C C     . LYS A 1 173 ? 50.005 -6.338  -34.353 1.00 66.23  153 A 1 \nATOM   1241 O O     . LYS A 1 173 ? 49.490 -5.458  -35.030 1.00 69.25  153 A 1 \nATOM   1242 C CB    . LYS A 1 173 ? 49.371 -8.292  -35.818 1.00 71.03  153 A 1 \nATOM   1243 C CG    . LYS A 1 173 ? 50.692 -8.732  -36.414 1.00 71.29  153 A 1 \nATOM   1244 C CD    . LYS A 1 173 ? 50.490 -9.297  -37.822 1.00 69.29  153 A 1 \nATOM   1245 C CE    . LYS A 1 173 ? 51.580 -10.287 -38.223 1.00 71.71  153 A 1 \nATOM   1246 N NZ    . LYS A 1 173 ? 51.430 -11.636 -37.600 1.00 67.42  153 A 1 \nATOM   1247 N N     . GLY A 1 174 ? 51.049 -6.047  -33.570 1.00 66.24  154 A 1 \nATOM   1248 C CA    . GLY A 1 174 ? 51.564 -6.827  -32.445 1.00 72.72  154 A 1 \nATOM   1249 C C     . GLY A 1 174 ? 51.491 -5.941  -31.203 1.00 75.31  154 A 1 \nATOM   1250 O O     . GLY A 1 174 ? 52.400 -5.164  -30.938 1.00 76.35  154 A 1 \nATOM   1251 N N     . ALA A 1 175 ? 50.396 -6.068  -30.452 1.00 72.67  155 A 1 \nATOM   1252 C CA    . ALA A 1 175 ? 50.116 -5.238  -29.277 1.00 72.38  155 A 1 \nATOM   1253 C C     . ALA A 1 175 ? 50.478 -5.936  -27.944 1.00 69.12  155 A 1 \nATOM   1254 O O     . ALA A 1 175 ? 50.456 -7.174  -27.854 1.00 60.48  155 A 1 \nATOM   1255 C CB    . ALA A 1 175 ? 48.644 -4.863  -29.290 1.00 75.31  155 A 1 \nATOM   1256 N N     . LYS A 1 176 ? 50.809 -5.137  -26.917 1.00 69.88  156 A 1 \nATOM   1257 C CA    . LYS A 1 176 ? 51.039 -5.683  -25.552 1.00 72.33  156 A 1 \nATOM   1258 C C     . LYS A 1 176 ? 49.724 -6.168  -24.945 1.00 66.00  156 A 1 \nATOM   1259 O O     . LYS A 1 176 ? 49.640 -7.296  -24.500 1.00 65.58  156 A 1 \nATOM   1260 C CB    . LYS A 1 176 ? 51.731 -4.687  -24.591 1.00 74.14  156 A 1 \nATOM   1261 C CG    . LYS A 1 176 ? 53.227 -4.924  -24.325 1.00 78.64  156 A 1 \nATOM   1262 C CD    . LYS A 1 176 ? 53.566 -6.300  -23.729 1.00 79.14  156 A 1 \nATOM   1263 C CE    . LYS A 1 176 ? 54.944 -6.349  -23.065 1.00 76.22  156 A 1 \nATOM   1264 N NZ    . LYS A 1 176 ? 55.992 -5.551  -23.764 1.00 76.87  156 A 1 \nATOM   1265 N N     . LEU A 1 177 ? 48.695 -5.328  -24.936 1.00 62.48  157 A 1 \nATOM   1266 C CA    . LEU A 1 177 ? 47.379 -5.836  -24.576 1.00 66.14  157 A 1 \nATOM   1267 C C     . LEU A 1 177 ? 46.182 -5.322  -25.378 1.00 60.03  157 A 1 \nATOM   1268 O O     . LEU A 1 177 ? 46.208 -4.258  -25.985 1.00 55.16  157 A 1 \nATOM   1269 C CB    . LEU A 1 177 ? 47.129 -5.729  -23.052 1.00 60.91  157 A 1 \nATOM   1270 C CG    . LEU A 1 177 ? 46.728 -4.470  -22.288 1.00 61.09  157 A 1 \nATOM   1271 C CD1   . LEU A 1 177 ? 45.305 -4.014  -22.559 1.00 57.73  157 A 1 \nATOM   1272 C CD2   . LEU A 1 177 ? 46.872 -4.751  -20.803 1.00 63.30  157 A 1 \nATOM   1273 N N     . VAL A 1 178 ? 45.123 -6.120  -25.300 1.00 62.81  158 A 1 \nATOM   1274 C CA    . VAL A 1 178 ? 43.834 -5.862  -25.911 1.00 62.92  158 A 1 \nATOM   1275 C C     . VAL A 1 178 ? 42.748 -5.836  -24.808 1.00 56.59  158 A 1 \nATOM   1276 O O     . VAL A 1 178 ? 42.638 -6.772  -24.007 1.00 50.51  158 A 1 \nATOM   1277 C CB    . VAL A 1 178 ? 43.511 -6.996  -26.902 1.00 67.49  158 A 1 \nATOM   1278 C CG1   . VAL A 1 178 ? 42.207 -6.729  -27.639 1.00 67.82  158 A 1 \nATOM   1279 C CG2   . VAL A 1 178 ? 44.682 -7.251  -27.864 1.00 67.53  158 A 1 \nATOM   1280 N N     . ALA A 1 179 ? 41.942 -4.777  -24.797 1.00 54.29  159 A 1 \nATOM   1281 C CA    . ALA A 1 179 ? 40.849 -4.595  -23.833 1.00 53.41  159 A 1 \nATOM   1282 C C     . ALA A 1 179 ? 39.485 -4.422  -24.527 1.00 53.33  159 A 1 \nATOM   1283 O O     . ALA A 1 179 ? 39.253 -3.397  -25.179 1.00 49.09  159 A 1 \nATOM   1284 C CB    . ALA A 1 179 ? 41.142 -3.381  -22.965 1.00 54.47  159 A 1 \nATOM   1285 N N     . VAL A 1 180 ? 38.579 -5.401  -24.385 1.00 52.22  160 A 1 \nATOM   1286 C CA    . VAL A 1 180 ? 37.242 -5.293  -25.008 1.00 52.04  160 A 1 \nATOM   1287 C C     . VAL A 1 180 ? 36.085 -5.578  -24.037 1.00 51.19  160 A 1 \nATOM   1288 O O     . VAL A 1 180 ? 36.191 -6.477  -23.193 1.00 42.42  160 A 1 \nATOM   1289 C CB    . VAL A 1 180 ? 37.098 -6.180  -26.286 1.00 55.62  160 A 1 \nATOM   1290 C CG1   . VAL A 1 180 ? 38.167 -5.839  -27.315 1.00 57.19  160 A 1 \nATOM   1291 C CG2   . VAL A 1 180 ? 37.142 -7.674  -25.982 1.00 52.41  160 A 1 \nATOM   1292 N N     . GLN A 1 181 ? 35.004 -4.785  -24.163 1.00 52.36  161 A 1 \nATOM   1293 C CA    . GLN A 1 181 ? 33.666 -5.158  -23.705 1.00 53.62  161 A 1 \nATOM   1294 C C     . GLN A 1 181 ? 33.316 -6.540  -24.250 1.00 56.66  161 A 1 \nATOM   1295 O O     . GLN A 1 181 ? 33.636 -6.847  -25.406 1.00 66.73  161 A 1 \nATOM   1296 C CB    . GLN A 1 181 ? 32.616 -4.230  -24.292 1.00 63.30  161 A 1 \nATOM   1297 C CG    . GLN A 1 181 ? 32.506 -2.837  -23.682 1.00 74.77  161 A 1 \nATOM   1298 C CD    . GLN A 1 181 ? 31.739 -1.873  -24.595 1.00 79.00  161 A 1 \nATOM   1299 O OE1   . GLN A 1 181 ? 31.828 -1.960  -25.824 1.00 79.27  161 A 1 \nATOM   1300 N NE2   . GLN A 1 181 ? 30.973 -0.955  -23.999 1.00 87.98  161 A 1 \nATOM   1301 N N     . HIS A 1 182 ? 32.651 -7.360  -23.440 1.00 47.50  162 A 1 \nATOM   1302 C CA    . HIS A 1 182 ? 31.955 -8.507  -23.959 1.00 43.57  162 A 1 \nATOM   1303 C C     . HIS A 1 182 ? 30.620 -8.063  -24.576 1.00 42.96  162 A 1 \nATOM   1304 O O     . HIS A 1 182 ? 30.161 -8.623  -25.581 1.00 39.09  162 A 1 \nATOM   1305 C CB    . HIS A 1 182 ? 31.693 -9.486  -22.850 1.00 43.33  162 A 1 \nATOM   1306 C CG    . HIS A 1 182 ? 31.311 -10.837 -23.335 1.00 43.65  162 A 1 \nATOM   1307 N ND1   . HIS A 1 182 ? 31.274 -11.930 -22.502 1.00 45.49  162 A 1 \nATOM   1308 C CD2   . HIS A 1 182 ? 30.985 -11.289 -24.570 1.00 44.85  162 A 1 \nATOM   1309 C CE1   . HIS A 1 182 ? 30.914 -12.996 -23.193 1.00 45.15  162 A 1 \nATOM   1310 N NE2   . HIS A 1 182 ? 30.731 -12.632 -24.451 1.00 47.13  162 A 1 \nATOM   1311 N N     . VAL A 1 183 ? 29.980 -7.091  -23.930 1.00 42.07  163 A 1 \nATOM   1312 C CA    . VAL A 1 183 ? 28.809 -6.434  -24.473 1.00 42.94  163 A 1 \nATOM   1313 C C     . VAL A 1 183 ? 28.784 -4.952  -24.121 1.00 46.04  163 A 1 \nATOM   1314 O O     . VAL A 1 183 ? 29.205 -4.534  -23.029 1.00 46.52  163 A 1 \nATOM   1315 C CB    . VAL A 1 183 ? 27.466 -7.185  -24.166 1.00 45.01  163 A 1 \nATOM   1316 C CG1   . VAL A 1 183 ? 27.598 -8.211  -23.063 1.00 47.84  163 A 1 \nATOM   1317 C CG2   . VAL A 1 183 ? 26.285 -6.240  -23.901 1.00 43.82  163 A 1 \nATOM   1318 N N     . SER A 1 184 ? 28.309 -4.163  -25.088 1.00 54.65  164 A 1 \nATOM   1319 C CA    . SER A 1 184 ? 28.158 -2.716  -24.932 1.00 60.22  164 A 1 \nATOM   1320 C C     . SER A 1 184 ? 26.944 -2.447  -24.067 1.00 58.98  164 A 1 \nATOM   1321 O O     . SER A 1 184 ? 25.910 -3.096  -24.214 1.00 56.22  164 A 1 \nATOM   1322 C CB    . SER A 1 184 ? 28.019 -2.002  -26.297 1.00 61.48  164 A 1 \nATOM   1323 O OG    . SER A 1 184 ? 27.849 -0.587  -26.147 1.00 68.54  164 A 1 \nATOM   1324 N N     . ASN A 1 185 ? 27.070 -1.487  -23.165 1.00 62.08  165 A 1 \nATOM   1325 C CA    . ASN A 1 185 ? 25.927 -1.118  -22.326 1.00 70.27  165 A 1 \nATOM   1326 C C     . ASN A 1 185 ? 25.005 -0.106  -22.991 1.00 70.98  165 A 1 \nATOM   1327 O O     . ASN A 1 185 ? 23.911 0.128   -22.490 1.00 73.31  165 A 1 \nATOM   1328 C CB    . ASN A 1 185 ? 26.387 -0.607  -20.960 1.00 72.57  165 A 1 \nATOM   1329 C CG    . ASN A 1 185 ? 27.187 0.676   -21.045 1.00 74.33  165 A 1 \nATOM   1330 O OD1   . ASN A 1 185 ? 28.115 0.783   -21.860 1.00 78.66  165 A 1 \nATOM   1331 N ND2   . ASN A 1 185 ? 26.856 1.652   -20.184 1.00 70.45  165 A 1 \nATOM   1332 N N     . ALA A 1 186 ? 25.462 0.502   -24.090 1.00 71.55  166 A 1 \nATOM   1333 C CA    . ALA A 1 186 ? 24.662 1.455   -24.865 1.00 70.32  166 A 1 \nATOM   1334 C C     . ALA A 1 186 ? 23.862 0.724   -25.924 1.00 64.66  166 A 1 \nATOM   1335 O O     . ALA A 1 186 ? 22.645 0.827   -25.967 1.00 64.95  166 A 1 \nATOM   1336 C CB    . ALA A 1 186 ? 25.564 2.496   -25.520 1.00 73.39  166 A 1 \nATOM   1337 N N     . LEU A 1 187 ? 24.572 -0.024  -26.765 1.00 63.80  167 A 1 \nATOM   1338 C CA    . LEU A 1 187 ? 24.007 -0.656  -27.949 1.00 60.10  167 A 1 \nATOM   1339 C C     . LEU A 1 187 ? 23.496 -2.062  -27.697 1.00 60.74  167 A 1 \nATOM   1340 O O     . LEU A 1 187 ? 22.510 -2.473  -28.313 1.00 61.31  167 A 1 \nATOM   1341 C CB    . LEU A 1 187 ? 25.071 -0.739  -29.040 1.00 62.45  167 A 1 \nATOM   1342 C CG    . LEU A 1 187 ? 25.673 0.566   -29.564 1.00 63.83  167 A 1 \nATOM   1343 C CD1   . LEU A 1 187 ? 26.904 0.258   -30.405 1.00 65.37  167 A 1 \nATOM   1344 C CD2   . LEU A 1 187 ? 24.655 1.347   -30.379 1.00 62.65  167 A 1 \nATOM   1345 N N     . GLY A 1 188 ? 24.186 -2.808  -26.829 1.00 55.32  168 A 1 \nATOM   1346 C CA    . GLY A 1 188 ? 23.900 -4.217  -26.633 1.00 51.00  168 A 1 \nATOM   1347 C C     . GLY A 1 188 ? 24.566 -5.205  -27.573 1.00 50.69  168 A 1 \nATOM   1348 O O     . GLY A 1 188 ? 24.159 -6.357  -27.630 1.00 56.39  168 A 1 \nATOM   1349 N N     . VAL A 1 189 ? 25.588 -4.789  -28.305 1.00 55.15  169 A 1 \nATOM   1350 C CA    . VAL A 1 189 ? 26.353 -5.727  -29.163 1.00 59.24  169 A 1 \nATOM   1351 C C     . VAL A 1 189 ? 26.987 -6.821  -28.328 1.00 55.64  169 A 1 \nATOM   1352 O O     . VAL A 1 189 ? 27.534 -6.506  -27.289 1.00 49.34  169 A 1 \nATOM   1353 C CB    . VAL A 1 189 ? 27.523 -5.034  -29.914 1.00 62.03  169 A 1 \nATOM   1354 C CG1   . VAL A 1 189 ? 26.997 -3.980  -30.831 1.00 64.14  169 A 1 \nATOM   1355 C CG2   . VAL A 1 189 ? 28.526 -4.370  -28.965 1.00 66.62  169 A 1 \nATOM   1356 N N     . ILE A 1 190 ? 26.920 -8.080  -28.761 1.00 57.37  170 A 1 \nATOM   1357 C CA    . ILE A 1 190 ? 27.834 -9.101  -28.226 1.00 57.77  170 A 1 \nATOM   1358 C C     . ILE A 1 190 ? 29.006 -9.178  -29.219 1.00 58.07  170 A 1 \nATOM   1359 O O     . ILE A 1 190 ? 28.879 -9.642  -30.355 1.00 54.11  170 A 1 \nATOM   1360 C CB    . ILE A 1 190 ? 27.175 -10.472 -27.880 1.00 62.12  170 A 1 \nATOM   1361 C CG1   . ILE A 1 190 ? 27.343 -11.513 -29.021 1.00 75.11  170 A 1 \nATOM   1362 C CG2   . ILE A 1 190 ? 25.716 -10.272 -27.407 1.00 56.89  170 A 1 \nATOM   1363 C CD1   . ILE A 1 190 ? 26.714 -12.881 -28.774 1.00 82.44  170 A 1 \nATOM   1364 N N     . HIS A 1 191 ? 30.151 -8.666  -28.793 1.00 58.05  171 A 1 \nATOM   1365 C CA    . HIS A 1 191 ? 31.365 -8.810  -29.572 1.00 54.15  171 A 1 \nATOM   1366 C C     . HIS A 1 191 ? 31.808 -10.249 -29.572 1.00 54.51  171 A 1 \nATOM   1367 O O     . HIS A 1 191 ? 31.444 -11.051 -28.717 1.00 51.26  171 A 1 \nATOM   1368 C CB    . HIS A 1 191 ? 32.454 -7.883  -29.070 1.00 50.41  171 A 1 \nATOM   1369 C CG    . HIS A 1 191 ? 32.124 -6.449  -29.287 1.00 52.94  171 A 1 \nATOM   1370 N ND1   . HIS A 1 191 ? 32.207 -5.502  -28.292 1.00 60.59  171 A 1 \nATOM   1371 C CD2   . HIS A 1 191 ? 31.648 -5.810  -30.380 1.00 53.31  171 A 1 \nATOM   1372 C CE1   . HIS A 1 191 ? 31.828 -4.330  -28.774 1.00 58.14  171 A 1 \nATOM   1373 N NE2   . HIS A 1 191 ? 31.494 -4.491  -30.043 1.00 52.25  171 A 1 \nATOM   1374 N N     . GLU A 1 192 ? 32.609 -10.561 -30.565 1.00 60.81  172 A 1 \nATOM   1375 C CA    . GLU A 1 192 ? 32.882 -11.942 -30.935 1.00 63.10  172 A 1 \nATOM   1376 C C     . GLU A 1 192 ? 34.203 -12.256 -30.274 1.00 59.24  172 A 1 \nATOM   1377 O O     . GLU A 1 192 ? 35.232 -12.347 -30.934 1.00 59.70  172 A 1 \nATOM   1378 C CB    . GLU A 1 192 ? 32.875 -12.103 -32.475 1.00 68.14  172 A 1 \nATOM   1379 C CG    . GLU A 1 192 ? 33.445 -10.930 -33.290 1.00 72.66  172 A 1 \nATOM   1380 C CD    . GLU A 1 192 ? 32.435 -9.835  -33.676 1.00 71.62  172 A 1 \nATOM   1381 O OE1   . GLU A 1 192 ? 31.757 -9.989  -34.717 1.00 73.34  172 A 1 \nATOM   1382 O OE2   . GLU A 1 192 ? 32.335 -8.791  -32.970 1.00 73.56  172 A 1 \nATOM   1383 N N     . VAL A 1 193 ? 34.169 -12.367 -28.944 1.00 55.91  173 A 1 \nATOM   1384 C CA    . VAL A 1 193 ? 35.398 -12.250 -28.159 1.00 55.58  173 A 1 \nATOM   1385 C C     . VAL A 1 193 ? 36.172 -13.566 -28.114 1.00 53.83  173 A 1 \nATOM   1386 O O     . VAL A 1 193 ? 37.384 -13.535 -27.888 1.00 54.39  173 A 1 \nATOM   1387 C CB    . VAL A 1 193 ? 35.240 -11.555 -26.746 1.00 58.51  173 A 1 \nATOM   1388 C CG1   . VAL A 1 193 ? 34.118 -10.526 -26.725 1.00 60.12  173 A 1 \nATOM   1389 C CG2   . VAL A 1 193 ? 35.069 -12.527 -25.590 1.00 58.31  173 A 1 \nATOM   1390 N N     . GLU A 1 194 ? 35.510 -14.702 -28.341 1.00 51.94  174 A 1 \nATOM   1391 C CA    . GLU A 1 194 ? 36.238 -15.957 -28.536 1.00 56.14  174 A 1 \nATOM   1392 C C     . GLU A 1 194 ? 37.176 -15.809 -29.735 1.00 59.13  174 A 1 \nATOM   1393 O O     . GLU A 1 194 ? 38.287 -16.339 -29.724 1.00 62.90  174 A 1 \nATOM   1394 C CB    . GLU A 1 194 ? 35.303 -17.175 -28.683 1.00 61.90  174 A 1 \nATOM   1395 C CG    . GLU A 1 194 ? 36.008 -18.444 -29.182 1.00 72.33  174 A 1 \nATOM   1396 C CD    . GLU A 1 194 ? 35.460 -19.754 -28.630 1.00 81.71  174 A 1 \nATOM   1397 O OE1   . GLU A 1 194 ? 34.237 -19.848 -28.373 1.00 84.34  174 A 1 \nATOM   1398 O OE2   . GLU A 1 194 ? 36.278 -20.698 -28.459 1.00 77.91  174 A 1 \nATOM   1399 N N     . GLU A 1 195 ? 36.752 -15.066 -30.751 1.00 62.86  175 A 1 \nATOM   1400 C CA    . GLU A 1 195 ? 37.607 -14.810 -31.916 1.00 67.43  175 A 1 \nATOM   1401 C C     . GLU A 1 195 ? 38.726 -13.798 -31.597 1.00 62.28  175 A 1 \nATOM   1402 O O     . GLU A 1 195 ? 39.873 -13.992 -32.014 1.00 68.03  175 A 1 \nATOM   1403 C CB    . GLU A 1 195 ? 36.773 -14.360 -33.132 1.00 69.37  175 A 1 \nATOM   1404 C CG    . GLU A 1 195 ? 37.417 -14.657 -34.480 1.00 78.10  175 A 1 \nATOM   1405 C CD    . GLU A 1 195 ? 37.336 -16.120 -34.901 1.00 87.97  175 A 1 \nATOM   1406 O OE1   . GLU A 1 195 ? 37.896 -16.450 -35.975 1.00 92.38  175 A 1 \nATOM   1407 O OE2   . GLU A 1 195 ? 36.726 -16.940 -34.174 1.00 87.51  175 A 1 \nATOM   1408 N N     . LEU A 1 196 ? 38.403 -12.730 -30.875 1.00 51.42  176 A 1 \nATOM   1409 C CA    . LEU A 1 196 ? 39.413 -11.727 -30.508 1.00 52.17  176 A 1 \nATOM   1410 C C     . LEU A 1 196 ? 40.461 -12.330 -29.587 1.00 50.59  176 A 1 \nATOM   1411 O O     . LEU A 1 196 ? 41.637 -12.041 -29.713 1.00 52.67  176 A 1 \nATOM   1412 C CB    . LEU A 1 196 ? 38.780 -10.508 -29.826 1.00 50.53  176 A 1 \nATOM   1413 C CG    . LEU A 1 196 ? 37.858 -9.680  -30.727 1.00 49.20  176 A 1 \nATOM   1414 C CD1   . LEU A 1 196 ? 36.781 -8.945  -29.928 1.00 49.91  176 A 1 \nATOM   1415 C CD2   . LEU A 1 196 ? 38.672 -8.700  -31.546 1.00 49.73  176 A 1 \nATOM   1416 N N     . GLY A 1 197 ? 40.023 -13.171 -28.661 1.00 49.53  177 A 1 \nATOM   1417 C CA    . GLY A 1 197 ? 40.928 -13.875 -27.783 1.00 50.86  177 A 1 \nATOM   1418 C C     . GLY A 1 197 ? 41.887 -14.771 -28.547 1.00 55.95  177 A 1 \nATOM   1419 O O     . GLY A 1 197 ? 43.090 -14.769 -28.285 1.00 52.18  177 A 1 \nATOM   1420 N N     . LYS A 1 198 ? 41.350 -15.528 -29.506 1.00 63.71  178 A 1 \nATOM   1421 C CA    . LYS A 1 198 ? 42.170 -16.344 -30.408 1.00 65.96  178 A 1 \nATOM   1422 C C     . LYS A 1 198 ? 43.264 -15.472 -31.051 1.00 62.49  178 A 1 \nATOM   1423 O O     . LYS A 1 198 ? 44.445 -15.807 -31.013 1.00 63.66  178 A 1 \nATOM   1424 C CB    . LYS A 1 198 ? 41.312 -17.051 -31.482 1.00 72.01  178 A 1 \nATOM   1425 C CG    . LYS A 1 198 ? 41.622 -18.539 -31.671 1.00 78.54  178 A 1 \nATOM   1426 C CD    . LYS A 1 198 ? 43.008 -18.775 -32.260 1.00 87.21  178 A 1 \nATOM   1427 C CE    . LYS A 1 198 ? 43.330 -20.259 -32.405 1.00 94.78  178 A 1 \nATOM   1428 N NZ    . LYS A 1 198 ? 44.629 -20.477 -33.108 1.00 92.52  178 A 1 \nATOM   1429 N N     . ILE A 1 199 ? 42.876 -14.321 -31.578 1.00 59.58  179 A 1 \nATOM   1430 C CA    . ILE A 1 199 ? 43.822 -13.458 -32.276 1.00 53.94  179 A 1 \nATOM   1431 C C     . ILE A 1 199 ? 44.874 -12.989 -31.298 1.00 51.15  179 A 1 \nATOM   1432 O O     . ILE A 1 199 ? 46.043 -13.131 -31.559 1.00 51.85  179 A 1 \nATOM   1433 C CB    . ILE A 1 199 ? 43.106 -12.290 -32.998 1.00 55.96  179 A 1 \nATOM   1434 C CG1   . ILE A 1 199 ? 42.136 -12.837 -34.082 1.00 57.70  179 A 1 \nATOM   1435 C CG2   . ILE A 1 199 ? 44.103 -11.347 -33.654 1.00 54.88  179 A 1 \nATOM   1436 C CD1   . ILE A 1 199 ? 40.886 -11.993 -34.303 1.00 57.52  179 A 1 \nATOM   1437 N N     . ALA A 1 200 ? 44.454 -12.477 -30.150 1.00 55.07  180 A 1 \nATOM   1438 C CA    . ALA A 1 200 ? 45.390 -11.985 -29.139 1.00 52.93  180 A 1 \nATOM   1439 C C     . ALA A 1 200 ? 46.386 -13.061 -28.716 1.00 54.41  180 A 1 \nATOM   1440 O O     . ALA A 1 200 ? 47.590 -12.805 -28.660 1.00 52.87  180 A 1 \nATOM   1441 C CB    . ALA A 1 200 ? 44.626 -11.450 -27.944 1.00 51.30  180 A 1 \nATOM   1442 N N     . LYS A 1 201 ? 45.864 -14.253 -28.438 1.00 55.09  181 A 1 \nATOM   1443 C CA    . LYS A 1 201 ? 46.645 -15.442 -28.088 1.00 59.90  181 A 1 \nATOM   1444 C C     . LYS A 1 201 ? 47.705 -15.725 -29.165 1.00 63.73  181 A 1 \nATOM   1445 O O     . LYS A 1 201 ? 48.903 -15.770 -28.858 1.00 66.92  181 A 1 \nATOM   1446 C CB    . LYS A 1 201 ? 45.677 -16.635 -27.927 1.00 66.23  181 A 1 \nATOM   1447 C CG    . LYS A 1 201 ? 46.236 -17.982 -27.473 1.00 70.13  181 A 1 \nATOM   1448 C CD    . LYS A 1 201 ? 45.487 -19.144 -28.151 1.00 75.70  181 A 1 \nATOM   1449 C CE    . LYS A 1 201 ? 45.457 -20.418 -27.315 1.00 76.75  181 A 1 \nATOM   1450 N NZ    . LYS A 1 201 ? 46.802 -20.753 -26.766 1.00 76.79  181 A 1 \nATOM   1451 N N     . ASP A 1 202 ? 47.254 -15.870 -30.416 1.00 64.32  182 A 1 \nATOM   1452 C CA    . ASP A 1 202 ? 48.120 -16.095 -31.589 1.00 62.16  182 A 1 \nATOM   1453 C C     . ASP A 1 202 ? 49.129 -15.011 -31.832 1.00 61.66  182 A 1 \nATOM   1454 O O     . ASP A 1 202 ? 50.186 -15.296 -32.387 1.00 69.03  182 A 1 \nATOM   1455 C CB    . ASP A 1 202 ? 47.294 -16.217 -32.875 1.00 62.23  182 A 1 \nATOM   1456 C CG    . ASP A 1 202 ? 46.531 -17.508 -32.947 1.00 66.74  182 A 1 \nATOM   1457 O OD1   . ASP A 1 202 ? 46.923 -18.465 -32.247 1.00 65.93  182 A 1 \nATOM   1458 O OD2   . ASP A 1 202 ? 45.526 -17.563 -33.691 1.00 72.57  182 A 1 \nATOM   1459 N N     . GLU A 1 203 ? 48.802 -13.778 -31.457 1.00 57.06  183 A 1 \nATOM   1460 C CA    . GLU A 1 203 ? 49.712 -12.666 -31.635 1.00 57.45  183 A 1 \nATOM   1461 C C     . GLU A 1 203 ? 50.512 -12.335 -30.394 1.00 58.53  183 A 1 \nATOM   1462 O O     . GLU A 1 203 ? 51.384 -11.459 -30.440 1.00 67.01  183 A 1 \nATOM   1463 C CB    . GLU A 1 203 ? 48.955 -11.432 -32.113 1.00 63.23  183 A 1 \nATOM   1464 C CG    . GLU A 1 203 ? 49.572 -10.829 -33.352 1.00 68.94  183 A 1 \nATOM   1465 C CD    . GLU A 1 203 ? 49.364 -11.680 -34.591 1.00 69.34  183 A 1 \nATOM   1466 O OE1   . GLU A 1 203 ? 48.318 -11.526 -35.246 1.00 67.81  183 A 1 \nATOM   1467 O OE2   . GLU A 1 203 ? 50.243 -12.500 -34.920 1.00 76.59  183 A 1 \nATOM   1468 N N     . GLY A 1 204 ? 50.215 -13.007 -29.288 1.00 58.41  184 A 1 \nATOM   1469 C CA    . GLY A 1 204 ? 50.922 -12.792 -28.028 1.00 60.51  184 A 1 \nATOM   1470 C C     . GLY A 1 204 ? 50.661 -11.463 -27.337 1.00 58.16  184 A 1 \nATOM   1471 O O     . GLY A 1 204 ? 51.592 -10.817 -26.866 1.00 60.07  184 A 1 \nATOM   1472 N N     . ALA A 1 205 ? 49.399 -11.049 -27.291 1.00 61.76  185 A 1 \nATOM   1473 C CA    . ALA A 1 205 ? 48.963 -9.906  -26.474 1.00 63.13  185 A 1 \nATOM   1474 C C     . ALA A 1 205 ? 48.299 -10.414 -25.182 1.00 62.64  185 A 1 \nATOM   1475 O O     . ALA A 1 205 ? 47.695 -11.500 -25.170 1.00 62.02  185 A 1 \nATOM   1476 C CB    . ALA A 1 205 ? 47.983 -9.067  -27.267 1.00 64.56  185 A 1 \nATOM   1477 N N     . ILE A 1 206 ? 48.380 -9.627  -24.102 1.00 66.86  186 A 1 \nATOM   1478 C CA    . ILE A 1 206 ? 47.586 -9.939  -22.881 1.00 67.17  186 A 1 \nATOM   1479 C C     . ILE A 1 206 ? 46.130 -9.508  -23.182 1.00 63.55  186 A 1 \nATOM   1480 O O     . ILE A 1 206 ? 45.888 -8.396  -23.671 1.00 58.51  186 A 1 \nATOM   1481 C CB    . ILE A 1 206 ? 48.172 -9.407  -21.511 1.00 66.12  186 A 1 \nATOM   1482 C CG1   . ILE A 1 206 ? 47.294 -8.338  -20.846 1.00 68.75  186 A 1 \nATOM   1483 C CG2   . ILE A 1 206 ? 49.672 -9.059  -21.595 1.00 64.25  186 A 1 \nATOM   1484 C CD1   . ILE A 1 206 ? 47.958 -7.623  -19.690 1.00 75.15  186 A 1 \nATOM   1485 N N     . PHE A 1 207 ? 45.181 -10.412 -22.959 1.00 54.48  187 A 1 \nATOM   1486 C CA    . PHE A 1 207 ? 43.763 -10.158 -23.276 1.00 57.33  187 A 1 \nATOM   1487 C C     . PHE A 1 207 ? 42.958 -9.812  -21.979 1.00 56.13  187 A 1 \nATOM   1488 O O     . PHE A 1 207 ? 42.833 -10.662 -21.067 1.00 45.67  187 A 1 \nATOM   1489 C CB    . PHE A 1 207 ? 43.210 -11.404 -24.026 1.00 57.98  187 A 1 \nATOM   1490 C CG    . PHE A 1 207 ? 41.903 -11.190 -24.768 1.00 57.70  187 A 1 \nATOM   1491 C CD1   . PHE A 1 207 ? 41.710 -10.090 -25.589 1.00 58.20  187 A 1 \nATOM   1492 C CD2   . PHE A 1 207 ? 40.867 -12.142 -24.683 1.00 56.93  187 A 1 \nATOM   1493 C CE1   . PHE A 1 207 ? 40.503 -9.903  -26.261 1.00 57.05  187 A 1 \nATOM   1494 C CE2   . PHE A 1 207 ? 39.672 -11.963 -25.363 1.00 53.88  187 A 1 \nATOM   1495 C CZ    . PHE A 1 207 ? 39.486 -10.840 -26.151 1.00 52.83  187 A 1 \nATOM   1496 N N     . VAL A 1 208 ? 42.442 -8.568  -21.901 1.00 52.34  188 A 1 \nATOM   1497 C CA    . VAL A 1 208 ? 41.505 -8.144  -20.807 1.00 54.65  188 A 1 \nATOM   1498 C C     . VAL A 1 208 ? 40.029 -7.946  -21.273 1.00 53.61  188 A 1 \nATOM   1499 O O     . VAL A 1 208 ? 39.739 -7.207  -22.217 1.00 53.28  188 A 1 \nATOM   1500 C CB    . VAL A 1 208 ? 42.010 -6.928  -19.972 1.00 56.07  188 A 1 \nATOM   1501 C CG1   . VAL A 1 208 ? 42.828 -5.963  -20.791 1.00 62.41  188 A 1 \nATOM   1502 C CG2   . VAL A 1 208 ? 40.869 -6.172  -19.292 1.00 58.19  188 A 1 \nATOM   1503 N N     . VAL A 1 209 ? 39.108 -8.605  -20.573 1.00 50.39  189 A 1 \nATOM   1504 C CA    . VAL A 1 209 ? 37.703 -8.656  -20.957 1.00 49.12  189 A 1 \nATOM   1505 C C     . VAL A 1 209 ? 36.867 -7.939  -19.911 1.00 46.66  189 A 1 \nATOM   1506 O O     . VAL A 1 209 ? 36.923 -8.323  -18.738 1.00 46.02  189 A 1 \nATOM   1507 C CB    . VAL A 1 209 ? 37.216 -10.117 -21.068 1.00 53.41  189 A 1 \nATOM   1508 C CG1   . VAL A 1 209 ? 35.786 -10.177 -21.610 1.00 55.76  189 A 1 \nATOM   1509 C CG2   . VAL A 1 209 ? 38.152 -10.936 -21.960 1.00 52.52  189 A 1 \nATOM   1510 N N     . ASP A 1 210 ? 36.117 -6.907  -20.333 1.00 41.49  190 A 1 \nATOM   1511 C CA    . ASP A 1 210 ? 35.143 -6.213  -19.468 1.00 40.06  190 A 1 \nATOM   1512 C C     . ASP A 1 210 ? 33.819 -6.920  -19.612 1.00 38.32  190 A 1 \nATOM   1513 O O     . ASP A 1 210 ? 33.127 -6.749  -20.614 1.00 42.30  190 A 1 \nATOM   1514 C CB    . ASP A 1 210 ? 34.997 -4.733  -19.852 1.00 42.00  190 A 1 \nATOM   1515 C CG    . ASP A 1 210 ? 33.828 -4.037  -19.147 1.00 46.46  190 A 1 \nATOM   1516 O OD1   . ASP A 1 210 ? 33.104 -4.696  -18.350 1.00 47.43  190 A 1 \nATOM   1517 O OD2   . ASP A 1 210 ? 33.645 -2.817  -19.393 1.00 48.47  190 A 1 \nATOM   1518 N N     . ALA A 1 211 ? 33.449 -7.700  -18.603 1.00 36.88  191 A 1 \nATOM   1519 C CA    . ALA A 1 211 ? 32.234 -8.520  -18.667 1.00 35.22  191 A 1 \nATOM   1520 C C     . ALA A 1 211 ? 31.162 -7.977  -17.753 1.00 34.45  191 A 1 \nATOM   1521 O O     . ALA A 1 211 ? 30.334 -8.727  -17.224 1.00 34.35  191 A 1 \nATOM   1522 C CB    . ALA A 1 211 ? 32.546 -9.970  -18.343 1.00 36.82  191 A 1 \nATOM   1523 N N     . ALA A 1 212 ? 31.130 -6.659  -17.605 1.00 32.78  192 A 1 \nATOM   1524 C CA    . ALA A 1 212 ? 30.156 -6.052  -16.734 1.00 34.12  192 A 1 \nATOM   1525 C C     . ALA A 1 212 ? 28.680 -6.231  -17.199 1.00 35.99  192 A 1 \nATOM   1526 O O     . ALA A 1 212 ? 27.767 -6.220  -16.365 1.00 36.86  192 A 1 \nATOM   1527 C CB    . ALA A 1 212 ? 30.500 -4.600  -16.585 1.00 35.36  192 A 1 \nATOM   1528 N N     . GLN A 1 213 ? 28.466 -6.432  -18.506 1.00 37.98  193 A 1 \nATOM   1529 C CA    . GLN A 1 213 ? 27.129 -6.695  -19.097 1.00 43.00  193 A 1 \nATOM   1530 C C     . GLN A 1 213 ? 26.830 -8.104  -19.508 1.00 43.31  193 A 1 \nATOM   1531 O O     . GLN A 1 213 ? 25.701 -8.402  -19.845 1.00 56.10  193 A 1 \nATOM   1532 C CB    . GLN A 1 213 ? 26.917 -5.895  -20.382 1.00 48.07  193 A 1 \nATOM   1533 C CG    . GLN A 1 213 ? 26.046 -4.709  -20.213 1.00 54.31  193 A 1 \nATOM   1534 C CD    . GLN A 1 213 ? 26.506 -3.874  -19.075 1.00 69.17  193 A 1 \nATOM   1535 O OE1   . GLN A 1 213 ? 25.705 -3.426  -18.229 1.00 79.88  193 A 1 \nATOM   1536 N NE2   . GLN A 1 213 ? 27.820 -3.699  -18.995 1.00 67.93  193 A 1 \nATOM   1537 N N     . SER A 1 214 ? 27.826 -8.949  -19.605 1.00 41.04  194 A 1 \nATOM   1538 C CA    . SER A 1 214 ? 27.560 -10.303 -19.975 1.00 41.04  194 A 1 \nATOM   1539 C C     . SER A 1 214 ? 27.352 -11.120 -18.715 1.00 39.69  194 A 1 \nATOM   1540 O O     . SER A 1 214 ? 26.548 -12.039 -18.725 1.00 39.63  194 A 1 \nATOM   1541 C CB    . SER A 1 214 ? 28.684 -10.870 -20.865 1.00 42.49  194 A 1 \nATOM   1542 O OG    . SER A 1 214 ? 29.987 -10.588 -20.354 1.00 42.27  194 A 1 \nATOM   1543 N N     . ALA A 1 215 ? 28.028 -10.764 -17.622 1.00 39.47  195 A 1 \nATOM   1544 C CA    . ALA A 1 215 ? 28.291 -11.741 -16.553 1.00 40.84  195 A 1 \nATOM   1545 C C     . ALA A 1 215 ? 27.101 -12.555 -16.014 1.00 42.78  195 A 1 \nATOM   1546 O O     . ALA A 1 215 ? 27.281 -13.751 -15.746 1.00 55.49  195 A 1 \nATOM   1547 C CB    . ALA A 1 215 ? 29.127 -11.154 -15.422 1.00 39.69  195 A 1 \nATOM   1548 N N     . GLY A 1 216 ? 25.916 -12.003 -15.848 1.00 33.36  196 A 1 \nATOM   1549 C CA    . GLY A 1 216 ? 24.795 -12.924 -15.445 1.00 37.53  196 A 1 \nATOM   1550 C C     . GLY A 1 216 ? 23.655 -13.124 -16.462 1.00 36.06  196 A 1 \nATOM   1551 O O     . GLY A 1 216 ? 22.555 -13.559 -16.111 1.00 33.97  196 A 1 \nATOM   1552 N N     . HIS A 1 217 ? 23.917 -12.768 -17.709 1.00 33.98  197 A 1 \nATOM   1553 C CA    . HIS A 1 217 ? 22.941 -12.852 -18.771 1.00 35.58  197 A 1 \nATOM   1554 C C     . HIS A 1 217 ? 23.312 -13.914 -19.810 1.00 37.69  197 A 1 \nATOM   1555 O O     . HIS A 1 217 ? 22.444 -14.438 -20.478 1.00 43.43  197 A 1 \nATOM   1556 C CB    . HIS A 1 217 ? 22.832 -11.497 -19.453 1.00 35.42  197 A 1 \nATOM   1557 C CG    . HIS A 1 217 ? 22.499 -10.355 -18.534 1.00 32.97  197 A 1 \nATOM   1558 N ND1   . HIS A 1 217 ? 21.262 -10.195 -17.951 1.00 32.02  197 A 1 \nATOM   1559 C CD2   . HIS A 1 217 ? 23.224 -9.279  -18.160 1.00 30.88  197 A 1 \nATOM   1560 C CE1   . HIS A 1 217 ? 21.249 -9.081  -17.244 1.00 30.25  197 A 1 \nATOM   1561 N NE2   . HIS A 1 217 ? 22.427 -8.505  -17.364 1.00 29.58  197 A 1 \nATOM   1562 N N     . MET A 1 218 ? 24.591 -14.232 -19.953 1.00 40.33  198 A 1 \nATOM   1563 C CA    . MET A 1 218 ? 25.058 -15.238 -20.904 1.00 41.63  198 A 1 \nATOM   1564 C C     . MET A 1 218 ? 26.279 -15.958 -20.332 1.00 42.22  198 A 1 \nATOM   1565 O O     . MET A 1 218 ? 26.849 -15.496 -19.351 1.00 37.16  198 A 1 \nATOM   1566 C CB    . MET A 1 218 ? 25.422 -14.551 -22.224 1.00 42.73  198 A 1 \nATOM   1567 C CG    . MET A 1 218 ? 26.495 -13.473 -22.119 1.00 43.44  198 A 1 \nATOM   1568 S SD    . MET A 1 218 ? 26.630 -12.589 -23.676 1.00 44.92  198 A 1 \nATOM   1569 C CE    . MET A 1 218 ? 25.342 -11.363 -23.464 1.00 45.76  198 A 1 \nATOM   1570 N N     . GLU A 1 219 ? 26.677 -17.076 -20.948 1.00 46.67  199 A 1 \nATOM   1571 C CA    . GLU A 1 219 ? 27.884 -17.808 -20.535 1.00 50.02  199 A 1 \nATOM   1572 C C     . GLU A 1 219 ? 29.147 -16.957 -20.651 1.00 47.34  199 A 1 \nATOM   1573 O O     . GLU A 1 219 ? 29.423 -16.419 -21.723 1.00 46.59  199 A 1 \nATOM   1574 C CB    . GLU A 1 219 ? 28.075 -19.081 -21.346 1.00 53.00  199 A 1 \nATOM   1575 C CG    . GLU A 1 219 ? 29.342 -19.832 -20.966 1.00 59.80  199 A 1 \nATOM   1576 C CD    . GLU A 1 219 ? 29.424 -21.225 -21.564 1.00 67.10  199 A 1 \nATOM   1577 O OE1   . GLU A 1 219 ? 28.756 -21.502 -22.589 1.00 79.87  199 A 1 \nATOM   1578 O OE2   . GLU A 1 219 ? 30.181 -22.050 -21.015 1.00 68.41  199 A 1 \nATOM   1579 N N     . VAL A 1 220 ? 29.873 -16.820 -19.529 1.00 42.64  200 A 1 \nATOM   1580 C CA    . VAL A 1 220 ? 31.230 -16.256 -19.525 1.00 40.57  200 A 1 \nATOM   1581 C C     . VAL A 1 220 ? 32.248 -17.214 -18.867 1.00 38.54  200 A 1 \nATOM   1582 O O     . VAL A 1 220 ? 32.132 -17.574 -17.723 1.00 36.88  200 A 1 \nATOM   1583 C CB    . VAL A 1 220 ? 31.319 -14.780 -19.052 1.00 40.96  200 A 1 \nATOM   1584 C CG1   . VAL A 1 220 ? 30.055 -14.278 -18.410 1.00 37.99  200 A 1 \nATOM   1585 C CG2   . VAL A 1 220 ? 32.552 -14.512 -18.175 1.00 47.56  200 A 1 \nATOM   1586 N N     . ASN A 1 221 ? 33.231 -17.616 -19.667 1.00 39.63  201 A 1 \nATOM   1587 C CA    . ASN A 1 221 ? 34.079 -18.758 -19.395 1.00 41.86  201 A 1 \nATOM   1588 C C     . ASN A 1 221 ? 35.477 -18.403 -19.875 1.00 43.26  201 A 1 \nATOM   1589 O O     . ASN A 1 221 ? 35.735 -18.392 -21.079 1.00 43.51  201 A 1 \nATOM   1590 C CB    . ASN A 1 221 ? 33.561 -20.009 -20.100 1.00 41.94  201 A 1 \nATOM   1591 C CG    . ASN A 1 221 ? 34.320 -21.256 -19.690 1.00 43.62  201 A 1 \nATOM   1592 O OD1   . ASN A 1 221 ? 35.503 -21.388 -19.982 1.00 49.64  201 A 1 \nATOM   1593 N ND2   . ASN A 1 221 ? 33.653 -22.167 -18.995 1.00 46.03  201 A 1 \nATOM   1594 N N     . VAL A 1 222 ? 36.345 -18.087 -18.908 1.00 44.73  202 A 1 \nATOM   1595 C CA    . VAL A 1 222 ? 37.706 -17.570 -19.144 1.00 46.61  202 A 1 \nATOM   1596 C C     . VAL A 1 222 ? 38.523 -18.333 -20.161 1.00 45.07  202 A 1 \nATOM   1597 O O     . VAL A 1 222 ? 39.297 -17.728 -20.891 1.00 45.10  202 A 1 \nATOM   1598 C CB    . VAL A 1 222 ? 38.556 -17.456 -17.828 1.00 49.19  202 A 1 \nATOM   1599 C CG1   . VAL A 1 222 ? 38.153 -16.229 -17.025 1.00 49.01  202 A 1 \nATOM   1600 C CG2   . VAL A 1 222 ? 38.488 -18.708 -16.959 1.00 48.64  202 A 1 \nATOM   1601 N N     . LYS A 1 223 ? 38.337 -19.653 -20.196 1.00 50.10  203 A 1 \nATOM   1602 C CA    . LYS A 1 223 ? 39.027 -20.533 -21.149 1.00 51.69  203 A 1 \nATOM   1603 C C     . LYS A 1 223 ? 38.456 -20.335 -22.550 1.00 53.29  203 A 1 \nATOM   1604 O O     . LYS A 1 223 ? 39.176 -19.888 -23.450 1.00 56.90  203 A 1 \nATOM   1605 C CB    . LYS A 1 223 ? 38.900 -21.999 -20.741 1.00 48.06  203 A 1 \nATOM   1606 C CG    . LYS A 1 223 ? 39.598 -22.284 -19.441 1.00 49.84  203 A 1 \nATOM   1607 C CD    . LYS A 1 223 ? 39.262 -23.681 -18.948 1.00 53.53  203 A 1 \nATOM   1608 C CE    . LYS A 1 223 ? 37.800 -23.776 -18.495 1.00 56.72  203 A 1 \nATOM   1609 N NZ    . LYS A 1 223 ? 37.622 -24.816 -17.430 1.00 56.20  203 A 1 \nATOM   1610 N N     . LYS A 1 224 ? 37.165 -20.604 -22.730 1.00 47.91  204 A 1 \nATOM   1611 C CA    . LYS A 1 224 ? 36.523 -20.267 -24.001 1.00 50.37  204 A 1 \nATOM   1612 C C     . LYS A 1 224 ? 36.918 -18.861 -24.508 1.00 51.33  204 A 1 \nATOM   1613 O O     . LYS A 1 224 ? 37.187 -18.682 -25.689 1.00 55.19  204 A 1 \nATOM   1614 C CB    . LYS A 1 224 ? 35.000 -20.338 -23.904 1.00 52.07  204 A 1 \nATOM   1615 C CG    . LYS A 1 224 ? 34.438 -21.726 -23.643 1.00 51.99  204 A 1 \nATOM   1616 C CD    . LYS A 1 224 ? 33.098 -21.931 -24.346 1.00 54.47  204 A 1 \nATOM   1617 C CE    . LYS A 1 224 ? 31.948 -22.112 -23.376 1.00 59.20  204 A 1 \nATOM   1618 N NZ    . LYS A 1 224 ? 31.820 -23.507 -22.853 1.00 61.13  204 A 1 \nATOM   1619 N N     . LEU A 1 225 ? 36.967 -17.883 -23.610 1.00 50.97  205 A 1 \nATOM   1620 C CA    . LEU A 1 225 ? 37.224 -16.491 -23.993 1.00 51.66  205 A 1 \nATOM   1621 C C     . LEU A 1 225 ? 38.698 -16.162 -24.268 1.00 50.17  205 A 1 \nATOM   1622 O O     . LEU A 1 225 ? 38.995 -15.077 -24.756 1.00 47.04  205 A 1 \nATOM   1623 C CB    . LEU A 1 225 ? 36.654 -15.540 -22.917 1.00 53.32  205 A 1 \nATOM   1624 C CG    . LEU A 1 225 ? 35.205 -15.094 -23.098 1.00 52.77  205 A 1 \nATOM   1625 C CD1   . LEU A 1 225 ? 34.277 -16.252 -23.384 1.00 58.72  205 A 1 \nATOM   1626 C CD2   . LEU A 1 225 ? 34.715 -14.327 -21.883 1.00 52.36  205 A 1 \nATOM   1627 N N     . HIS A 1 226 ? 39.611 -17.086 -23.944 1.00 52.73  206 A 1 \nATOM   1628 C CA    . HIS A 1 226 ? 41.071 -16.835 -23.958 1.00 50.52  206 A 1 \nATOM   1629 C C     . HIS A 1 226 ? 41.400 -15.602 -23.143 1.00 49.86  206 A 1 \nATOM   1630 O O     . HIS A 1 226 ? 42.162 -14.741 -23.587 1.00 50.24  206 A 1 \nATOM   1631 C CB    . HIS A 1 226 ? 41.620 -16.718 -25.391 1.00 50.03  206 A 1 \nATOM   1632 C CG    . HIS A 1 226 ? 41.202 -17.844 -26.282 1.00 52.71  206 A 1 \nATOM   1633 N ND1   . HIS A 1 226 ? 40.229 -17.705 -27.253 1.00 51.77  206 A 1 \nATOM   1634 C CD2   . HIS A 1 226 ? 41.569 -19.150 -26.296 1.00 52.35  206 A 1 \nATOM   1635 C CE1   . HIS A 1 226 ? 40.031 -18.873 -27.839 1.00 52.42  206 A 1 \nATOM   1636 N NE2   . HIS A 1 226 ? 40.832 -19.765 -27.278 1.00 51.04  206 A 1 \nATOM   1637 N N     . ALA A 1 227 ? 40.810 -15.528 -21.947 1.00 46.90  207 A 1 \nATOM   1638 C CA    . ALA A 1 227 ? 41.000 -14.376 -21.061 1.00 46.45  207 A 1 \nATOM   1639 C C     . ALA A 1 227 ? 42.239 -14.517 -20.156 1.00 43.45  207 A 1 \nATOM   1640 O O     . ALA A 1 227 ? 42.457 -15.574 -19.568 1.00 37.59  207 A 1 \nATOM   1641 C CB    . ALA A 1 227 ? 39.767 -14.167 -20.208 1.00 47.31  207 A 1 \nATOM   1642 N N     . ASP A 1 228 ? 43.025 -13.442 -20.064 1.00 45.69  208 A 1 \nATOM   1643 C CA    . ASP A 1 228 ? 44.152 -13.305 -19.129 1.00 46.24  208 A 1 \nATOM   1644 C C     . ASP A 1 228 ? 43.766 -12.483 -17.911 1.00 48.65  208 A 1 \nATOM   1645 O O     . ASP A 1 228 ? 44.177 -12.795 -16.794 1.00 49.57  208 A 1 \nATOM   1646 C CB    . ASP A 1 228 ? 45.349 -12.623 -19.814 1.00 46.48  208 A 1 \nATOM   1647 C CG    . ASP A 1 228 ? 45.923 -13.447 -20.964 1.00 43.08  208 A 1 \nATOM   1648 O OD1   . ASP A 1 228 ? 46.031 -14.680 -20.823 1.00 44.99  208 A 1 \nATOM   1649 O OD2   . ASP A 1 228 ? 46.256 -12.837 -22.003 1.00 40.62  208 A 1 \nATOM   1650 N N     . PHE A 1 229 ? 43.028 -11.400 -18.138 1.00 53.26  209 A 1 \nATOM   1651 C CA    . PHE A 1 229 ? 42.317 -10.701 -17.065 1.00 52.25  209 A 1 \nATOM   1652 C C     . PHE A 1 229 ? 40.853 -10.537 -17.418 1.00 48.23  209 A 1 \nATOM   1653 O O     . PHE A 1 229 ? 40.530 -10.327 -18.573 1.00 43.35  209 A 1 \nATOM   1654 C CB    . PHE A 1 229 ? 42.917 -9.336  -16.824 1.00 53.47  209 A 1 \nATOM   1655 C CG    . PHE A 1 229 ? 44.305 -9.390  -16.303 1.00 53.96  209 A 1 \nATOM   1656 C CD1   . PHE A 1 229 ? 45.360 -9.610  -17.162 1.00 54.39  209 A 1 \nATOM   1657 C CD2   . PHE A 1 229 ? 44.557 -9.211  -14.960 1.00 58.34  209 A 1 \nATOM   1658 C CE1   . PHE A 1 229 ? 46.656 -9.643  -16.698 1.00 57.55  209 A 1 \nATOM   1659 C CE2   . PHE A 1 229 ? 45.846 -9.250  -14.475 1.00 60.35  209 A 1 \nATOM   1660 C CZ    . PHE A 1 229 ? 46.902 -9.474  -15.346 1.00 61.71  209 A 1 \nATOM   1661 N N     . LEU A 1 230 ? 39.979 -10.640 -16.416 1.00 47.16  210 A 1 \nATOM   1662 C CA    . LEU A 1 230 ? 38.536 -10.473 -16.623 1.00 45.61  210 A 1 \nATOM   1663 C C     . LEU A 1 230 ? 37.875 -9.750  -15.446 1.00 41.36  210 A 1 \nATOM   1664 O O     . LEU A 1 230 ? 38.128 -10.071 -14.314 1.00 38.22  210 A 1 \nATOM   1665 C CB    . LEU A 1 230 ? 37.866 -11.829 -16.873 1.00 43.48  210 A 1 \nATOM   1666 C CG    . LEU A 1 230 ? 36.466 -11.754 -17.498 1.00 44.92  210 A 1 \nATOM   1667 C CD1   . LEU A 1 230 ? 36.308 -12.829 -18.558 1.00 45.91  210 A 1 \nATOM   1668 C CD2   . LEU A 1 230 ? 35.354 -11.874 -16.460 1.00 46.00  210 A 1 \nATOM   1669 N N     . ALA A 1 231 ? 37.032 -8.772  -15.741 1.00 40.74  211 A 1 \nATOM   1670 C CA    . ALA A 1 231 ? 36.339 -7.994  -14.726 1.00 39.91  211 A 1 \nATOM   1671 C C     . ALA A 1 231 ? 34.821 -8.194  -14.879 1.00 41.76  211 A 1 \nATOM   1672 O O     . ALA A 1 231 ? 34.332 -8.243  -16.008 1.00 42.53  211 A 1 \nATOM   1673 C CB    . ALA A 1 231 ? 36.680 -6.529  -14.890 1.00 37.99  211 A 1 \nATOM   1674 N N     . PHE A 1 232 ? 34.094 -8.327  -13.760 1.00 36.88  212 A 1 \nATOM   1675 C CA    . PHE A 1 232 ? 32.643 -8.090  -13.765 1.00 36.59  212 A 1 \nATOM   1676 C C     . PHE A 1 232 ? 32.116 -7.565  -12.417 1.00 37.05  212 A 1 \nATOM   1677 O O     . PHE A 1 232 ? 32.848 -7.526  -11.430 1.00 36.11  212 A 1 \nATOM   1678 C CB    . PHE A 1 232 ? 31.866 -9.328  -14.248 1.00 34.41  212 A 1 \nATOM   1679 C CG    . PHE A 1 232 ? 31.814 -10.455 -13.262 1.00 33.45  212 A 1 \nATOM   1680 C CD1   . PHE A 1 232 ? 30.780 -10.530 -12.335 1.00 31.64  212 A 1 \nATOM   1681 C CD2   . PHE A 1 232 ? 32.790 -11.463 -13.275 1.00 31.94  212 A 1 \nATOM   1682 C CE1   . PHE A 1 232 ? 30.715 -11.590 -11.427 1.00 32.21  212 A 1 \nATOM   1683 C CE2   . PHE A 1 232 ? 32.734 -12.518 -12.366 1.00 31.67  212 A 1 \nATOM   1684 C CZ    . PHE A 1 232 ? 31.690 -12.582 -11.444 1.00 32.42  212 A 1 \nATOM   1685 N N     . SER A 1 233 ? 30.854 -7.139  -12.419 1.00 36.35  213 A 1 \nATOM   1686 C CA    . SER A 1 233 ? 30.189 -6.576  -11.253 1.00 39.46  213 A 1 \nATOM   1687 C C     . SER A 1 233 ? 29.055 -7.470  -10.777 1.00 39.49  213 A 1 \nATOM   1688 O O     . SER A 1 233 ? 28.260 -7.924  -11.581 1.00 42.50  213 A 1 \nATOM   1689 C CB    . SER A 1 233 ? 29.595 -5.229  -11.614 1.00 39.23  213 A 1 \nATOM   1690 O OG    . SER A 1 233 ? 30.623 -4.360  -12.027 1.00 40.22  213 A 1 \nATOM   1691 N N     . GLY A 1 234 ? 28.969 -7.683  -9.470  1.00 34.70  214 A 1 \nATOM   1692 C CA    . GLY A 1 234 ? 27.895 -8.478  -8.882  1.00 34.25  214 A 1 \nATOM   1693 C C     . GLY A 1 234 ? 26.501 -7.879  -8.884  1.00 34.82  214 A 1 \nATOM   1694 O O     . GLY A 1 234 ? 25.521 -8.630  -8.856  1.00 35.49  214 A 1 \nATOM   1695 N N     . HIS A 1 235 ? 26.406 -6.542  -8.917  1.00 32.71  215 A 1 \nATOM   1696 C CA    . HIS A 1 235 ? 25.123 -5.841  -8.857  1.00 30.78  215 A 1 \nATOM   1697 C C     . HIS A 1 235 ? 24.347 -5.817  -10.186 1.00 30.07  215 A 1 \nATOM   1698 O O     . HIS A 1 235 ? 23.187 -5.493  -10.215 1.00 31.51  215 A 1 \nATOM   1699 C CB    . HIS A 1 235 ? 25.287 -4.430  -8.280  1.00 30.71  215 A 1 \nATOM   1700 C CG    . HIS A 1 235 ? 26.015 -3.487  -9.170  1.00 32.38  215 A 1 \nATOM   1701 N ND1   . HIS A 1 235 ? 25.379 -2.743  -10.140 1.00 34.22  215 A 1 \nATOM   1702 C CD2   . HIS A 1 235 ? 27.329 -3.154  -9.232  1.00 31.91  215 A 1 \nATOM   1703 C CE1   . HIS A 1 235 ? 26.283 -2.026  -10.791 1.00 34.77  215 A 1 \nATOM   1704 N NE2   . HIS A 1 235 ? 27.466 -2.238  -10.239 1.00 33.56  215 A 1 \nHETATM 1705 N N1    . LLP A 1 236 ? 31.680 -1.704  -18.257 1.00 60.35  216 A 1 \nHETATM 1706 C C2    . LLP A 1 236 ? 30.437 -1.807  -18.772 1.00 63.45  216 A 1 \nHETATM 1707 C \"C2'\" . LLP A 1 236 ? 30.345 -2.283  -20.198 1.00 63.70  216 A 1 \nHETATM 1708 C C3    . LLP A 1 236 ? 29.239 -1.439  -17.914 1.00 69.21  216 A 1 \nHETATM 1709 O O3    . LLP A 1 236 ? 27.929 -1.483  -18.308 1.00 59.82  216 A 1 \nHETATM 1710 C C4    . LLP A 1 236 ? 29.458 -1.004  -16.516 1.00 67.44  216 A 1 \nHETATM 1711 C \"C4'\" . LLP A 1 236 ? 28.247 -0.596  -15.651 1.00 69.15  216 A 1 \nHETATM 1712 C C5    . LLP A 1 236 ? 30.891 -0.934  -16.112 1.00 63.20  216 A 1 \nHETATM 1713 C C6    . LLP A 1 236 ? 31.919 -1.286  -17.007 1.00 63.69  216 A 1 \nHETATM 1714 C \"C5'\" . LLP A 1 236 ? 31.244 -0.491  -14.720 1.00 66.34  216 A 1 \nHETATM 1715 O OP4   . LLP A 1 236 ? 30.547 -1.316  -13.773 1.00 58.98  216 A 1 \nHETATM 1716 P P     . LLP A 1 236 ? 30.456 -0.802  -12.267 1.00 50.89  216 A 1 \nHETATM 1717 O OP1   . LLP A 1 236 ? 31.949 -0.564  -11.980 1.00 48.68  216 A 1 \nHETATM 1718 O OP2   . LLP A 1 236 ? 29.568 0.438   -12.340 1.00 46.10  216 A 1 \nHETATM 1719 O OP3   . LLP A 1 236 ? 29.811 -1.967  -11.593 1.00 50.47  216 A 1 \nHETATM 1720 N N     . LLP A 1 236 ? 24.994 -6.189  -11.273 1.00 32.52  216 A 1 \nHETATM 1721 C CA    . LLP A 1 236 ? 24.375 -6.258  -12.595 1.00 33.28  216 A 1 \nHETATM 1722 C CB    . LLP A 1 236 ? 25.437 -5.837  -13.626 1.00 34.99  216 A 1 \nHETATM 1723 C CG    . LLP A 1 236 ? 25.895 -4.397  -13.380 1.00 39.73  216 A 1 \nHETATM 1724 C CD    . LLP A 1 236 ? 26.639 -3.799  -14.581 1.00 46.98  216 A 1 \nHETATM 1725 C CE    . LLP A 1 236 ? 26.880 -2.301  -14.371 1.00 56.05  216 A 1 \nHETATM 1726 N NZ    . LLP A 1 236 ? 27.185 -1.589  -15.601 1.00 62.35  216 A 1 \nHETATM 1727 C C     . LLP A 1 236 ? 23.787 -7.646  -12.761 1.00 31.41  216 A 1 \nHETATM 1728 O O     . LLP A 1 236 ? 23.091 -8.131  -11.872 1.00 33.83  216 A 1 \nATOM   1729 N N     . GLY A 1 237 ? 24.065 -8.303  -13.872 1.00 29.74  217 A 1 \nATOM   1730 C CA    . GLY A 1 237 ? 23.487 -9.599  -14.201 1.00 31.09  217 A 1 \nATOM   1731 C C     . GLY A 1 237 ? 23.512 -10.687 -13.131 1.00 32.05  217 A 1 \nATOM   1732 O O     . GLY A 1 237 ? 22.583 -11.451 -13.045 1.00 33.75  217 A 1 \nATOM   1733 N N     . PRO A 1 238 ? 24.579 -10.787 -12.316 1.00 31.72  218 A 1 \nATOM   1734 C CA    . PRO A 1 238 ? 24.578 -11.876 -11.332 1.00 31.13  218 A 1 \nATOM   1735 C C     . PRO A 1 238 ? 23.559 -11.726 -10.165 1.00 32.82  218 A 1 \nATOM   1736 O O     . PRO A 1 238 ? 23.510 -12.588 -9.268  1.00 31.06  218 A 1 \nATOM   1737 C CB    . PRO A 1 238 ? 26.017 -11.868 -10.807 1.00 32.36  218 A 1 \nATOM   1738 C CG    . PRO A 1 238 ? 26.812 -11.160 -11.864 1.00 31.47  218 A 1 \nATOM   1739 C CD    . PRO A 1 238 ? 25.891 -10.118 -12.382 1.00 30.49  218 A 1 \nATOM   1740 N N     . MET A 1 239 ? 22.765 -10.647 -10.171 1.00 31.58  219 A 1 \nATOM   1741 C CA    . MET A 1 239 ? 21.691 -10.469 -9.217  1.00 32.53  219 A 1 \nATOM   1742 C C     . MET A 1 239 ? 22.215 -10.437 -7.787  1.00 33.24  219 A 1 \nATOM   1743 O O     . MET A 1 239 ? 21.549 -10.881 -6.852  1.00 33.86  219 A 1 \nATOM   1744 C CB    . MET A 1 239 ? 20.589 -11.527 -9.415  1.00 32.99  219 A 1 \nATOM   1745 C CG    . MET A 1 239 ? 19.547 -11.137 -10.431 1.00 34.45  219 A 1 \nATOM   1746 S SD    . MET A 1 239 ? 18.191 -12.323 -10.562 1.00 34.53  219 A 1 \nATOM   1747 C CE    . MET A 1 239 ? 18.972 -13.460 -11.676 1.00 40.57  219 A 1 \nATOM   1748 N N     . GLY A 1 240 ? 23.402 -9.855  -7.630  1.00 34.40  220 A 1 \nATOM   1749 C CA    . GLY A 1 240 ? 24.052 -9.712  -6.321  1.00 33.75  220 A 1 \nATOM   1750 C C     . GLY A 1 240 ? 23.889 -8.316  -5.733  1.00 32.88  220 A 1 \nATOM   1751 O O     . GLY A 1 240 ? 23.212 -7.466  -6.307  1.00 33.65  220 A 1 \nATOM   1752 N N     . PRO A 1 241 ? 24.508 -8.078  -4.576  1.00 33.05  221 A 1 \nATOM   1753 C CA    . PRO A 1 241 ? 24.490 -6.745  -3.974  1.00 33.23  221 A 1 \nATOM   1754 C C     . PRO A 1 241 ? 25.479 -5.783  -4.621  1.00 33.33  221 A 1 \nATOM   1755 O O     . PRO A 1 241 ? 26.326 -6.184  -5.412  1.00 36.70  221 A 1 \nATOM   1756 C CB    . PRO A 1 241 ? 24.934 -7.023  -2.535  1.00 32.81  221 A 1 \nATOM   1757 C CG    . PRO A 1 241 ? 25.882 -8.179  -2.677  1.00 34.35  221 A 1 \nATOM   1758 C CD    . PRO A 1 241 ? 25.374 -9.014  -3.832  1.00 32.05  221 A 1 \nATOM   1759 N N     . THR A 1 242 ? 25.392 -4.532  -4.208  1.00 34.56  222 A 1 \nATOM   1760 C CA    . THR A 1 242 ? 26.329 -3.482  -4.576  1.00 35.76  222 A 1 \nATOM   1761 C C     . THR A 1 242 ? 27.633 -3.630  -3.791  1.00 36.36  222 A 1 \nATOM   1762 O O     . THR A 1 242 ? 27.713 -4.351  -2.795  1.00 37.94  222 A 1 \nATOM   1763 C CB    . THR A 1 242 ? 25.724 -2.086  -4.238  1.00 38.25  222 A 1 \nATOM   1764 O OG1   . THR A 1 242 ? 25.269 -2.059  -2.878  1.00 37.05  222 A 1 \nATOM   1765 C CG2   . THR A 1 242 ? 24.516 -1.779  -5.120  1.00 37.38  222 A 1 \nATOM   1766 N N     . GLY A 1 243 ? 28.666 -2.949  -4.237  1.00 35.44  223 A 1 \nATOM   1767 C CA    . GLY A 1 243 ? 29.935 -2.999  -3.557  1.00 34.94  223 A 1 \nATOM   1768 C C     . GLY A 1 243 ? 30.706 -4.288  -3.715  1.00 34.59  223 A 1 \nATOM   1769 O O     . GLY A 1 243 ? 31.643 -4.547  -2.961  1.00 37.85  223 A 1 \nATOM   1770 N N     . ILE A 1 244 ? 30.357 -5.102  -4.689  1.00 33.31  224 A 1 \nATOM   1771 C CA    . ILE A 1 244 ? 31.137 -6.293  -4.899  1.00 33.71  224 A 1 \nATOM   1772 C C     . ILE A 1 244 ? 31.428 -6.473  -6.393  1.00 33.76  224 A 1 \nATOM   1773 O O     . ILE A 1 244 ? 30.532 -6.424  -7.231  1.00 45.59  224 A 1 \nATOM   1774 C CB    . ILE A 1 244 ? 30.485 -7.522  -4.216  1.00 32.33  224 A 1 \nATOM   1775 C CG1   . ILE A 1 244 ? 31.459 -8.720  -4.176  1.00 34.52  224 A 1 \nATOM   1776 C CG2   . ILE A 1 244 ? 29.203 -7.931  -4.913  1.00 32.51  224 A 1 \nATOM   1777 C CD1   . ILE A 1 244 ? 32.803 -8.496  -3.493  1.00 32.52  224 A 1 \nATOM   1778 N N     . GLY A 1 245 ? 32.704 -6.632  -6.698  1.00 31.90  225 A 1 \nATOM   1779 C CA    . GLY A 1 245 ? 33.202 -6.801  -8.039  1.00 31.86  225 A 1 \nATOM   1780 C C     . GLY A 1 245 ? 34.226 -7.903  -8.056  1.00 30.55  225 A 1 \nATOM   1781 O O     . GLY A 1 245 ? 34.723 -8.333  -7.018  1.00 29.64  225 A 1 \nATOM   1782 N N     . VAL A 1 246 ? 34.552 -8.354  -9.247  1.00 32.05  226 A 1 \nATOM   1783 C CA    . VAL A 1 246 ? 35.494 -9.447  -9.419  1.00 35.02  226 A 1 \nATOM   1784 C C     . VAL A 1 246 ? 36.552 -9.049  -10.431 1.00 37.58  226 A 1 \nATOM   1785 O O     . VAL A 1 246 ? 36.266 -8.379  -11.424 1.00 39.10  226 A 1 \nATOM   1786 C CB    . VAL A 1 246 ? 34.737 -10.704 -9.843  1.00 38.29  226 A 1 \nATOM   1787 C CG1   . VAL A 1 246 ? 35.651 -11.798 -10.357 1.00 40.56  226 A 1 \nATOM   1788 C CG2   . VAL A 1 246 ? 33.945 -11.216 -8.644  1.00 41.12  226 A 1 \nATOM   1789 N N     . LEU A 1 247 ? 37.790 -9.423  -10.127 1.00 41.35  227 A 1 \nATOM   1790 C CA    . LEU A 1 247 ? 38.904 -9.351  -11.067 1.00 38.94  227 A 1 \nATOM   1791 C C     . LEU A 1 247 ? 39.488 -10.746 -11.146 1.00 35.48  227 A 1 \nATOM   1792 O O     . LEU A 1 247 ? 39.960 -11.300 -10.152 1.00 30.89  227 A 1 \nATOM   1793 C CB    . LEU A 1 247 ? 39.955 -8.353  -10.593 1.00 42.02  227 A 1 \nATOM   1794 C CG    . LEU A 1 247 ? 41.318 -8.384  -11.306 1.00 43.44  227 A 1 \nATOM   1795 C CD1   . LEU A 1 247 ? 41.127 -8.207  -12.804 1.00 43.50  227 A 1 \nATOM   1796 C CD2   . LEU A 1 247 ? 42.261 -7.336  -10.726 1.00 43.06  227 A 1 \nATOM   1797 N N     . TYR A 1 248 ? 39.420 -11.315 -12.336 1.00 38.80  228 A 1 \nATOM   1798 C CA    . TYR A 1 248 ? 40.079 -12.579 -12.666 1.00 41.63  228 A 1 \nATOM   1799 C C     . TYR A 1 248 ? 41.472 -12.256 -13.163 1.00 42.97  228 A 1 \nATOM   1800 O O     . TYR A 1 248 ? 41.640 -11.389 -14.041 1.00 40.62  228 A 1 \nATOM   1801 C CB    . TYR A 1 248 ? 39.326 -13.319 -13.763 1.00 43.10  228 A 1 \nATOM   1802 C CG    . TYR A 1 248 ? 40.100 -14.457 -14.395 1.00 45.19  228 A 1 \nATOM   1803 C CD1   . TYR A 1 248 ? 40.148 -15.707 -13.784 1.00 44.41  228 A 1 \nATOM   1804 C CD2   . TYR A 1 248 ? 40.780 -14.289 -15.615 1.00 44.96  228 A 1 \nATOM   1805 C CE1   . TYR A 1 248 ? 40.851 -16.758 -14.353 1.00 43.61  228 A 1 \nATOM   1806 C CE2   . TYR A 1 248 ? 41.480 -15.348 -16.191 1.00 47.00  228 A 1 \nATOM   1807 C CZ    . TYR A 1 248 ? 41.507 -16.585 -15.546 1.00 44.85  228 A 1 \nATOM   1808 O OH    . TYR A 1 248 ? 42.161 -17.670 -16.066 1.00 39.70  228 A 1 \nATOM   1809 N N     . ILE A 1 249 ? 42.454 -12.943 -12.582 1.00 45.43  229 A 1 \nATOM   1810 C CA    . ILE A 1 249 ? 43.856 -12.852 -12.985 1.00 43.37  229 A 1 \nATOM   1811 C C     . ILE A 1 249 ? 44.290 -14.282 -13.256 1.00 47.24  229 A 1 \nATOM   1812 O O     . ILE A 1 249 ? 44.297 -15.120 -12.337 1.00 44.63  229 A 1 \nATOM   1813 C CB    . ILE A 1 249 ? 44.714 -12.252 -11.888 1.00 42.54  229 A 1 \nATOM   1814 C CG1   . ILE A 1 249 ? 44.179 -10.884 -11.473 1.00 42.57  229 A 1 \nATOM   1815 C CG2   . ILE A 1 249 ? 46.136 -12.087 -12.377 1.00 48.11  229 A 1 \nATOM   1816 C CD1   . ILE A 1 249 ? 44.705 -10.401 -10.127 1.00 42.52  229 A 1 \nATOM   1817 N N     . ARG A 1 250 ? 44.623 -14.570 -14.516 1.00 49.56  230 A 1 \nATOM   1818 C CA    . ARG A 1 250 ? 45.042 -15.917 -14.915 1.00 52.02  230 A 1 \nATOM   1819 C C     . ARG A 1 250 ? 46.380 -16.233 -14.273 1.00 50.18  230 A 1 \nATOM   1820 O O     . ARG A 1 250 ? 47.272 -15.360 -14.202 1.00 44.37  230 A 1 \nATOM   1821 C CB    . ARG A 1 250 ? 45.174 -16.039 -16.446 1.00 57.44  230 A 1 \nATOM   1822 C CG    . ARG A 1 250 ? 45.470 -17.447 -16.967 1.00 57.27  230 A 1 \nATOM   1823 C CD    . ARG A 1 250 ? 45.768 -17.437 -18.469 1.00 63.16  230 A 1 \nATOM   1824 N NE    . ARG A 1 250 ? 44.546 -17.302 -19.270 1.00 65.89  230 A 1 \nATOM   1825 C CZ    . ARG A 1 250 ? 43.741 -18.300 -19.679 1.00 63.62  230 A 1 \nATOM   1826 N NH1   . ARG A 1 250 ? 43.989 -19.578 -19.397 1.00 63.61  230 A 1 \nATOM   1827 N NH2   . ARG A 1 250 ? 42.652 -18.008 -20.393 1.00 62.75  230 A 1 \nATOM   1828 N N     . GLU A 1 251 ? 46.505 -17.494 -13.849 1.00 52.09  231 A 1 \nATOM   1829 C CA    . GLU A 1 251 ? 47.690 -18.075 -13.158 1.00 52.30  231 A 1 \nATOM   1830 C C     . GLU A 1 251 ? 49.049 -17.615 -13.673 1.00 55.51  231 A 1 \nATOM   1831 O O     . GLU A 1 251 ? 49.976 -17.385 -12.889 1.00 54.93  231 A 1 \nATOM   1832 C CB    . GLU A 1 251 ? 47.637 -19.595 -13.271 1.00 53.90  231 A 1 \nATOM   1833 C CG    . GLU A 1 251 ? 48.505 -20.339 -12.280 1.00 61.31  231 A 1 \nATOM   1834 C CD    . GLU A 1 251 ? 48.210 -21.819 -12.264 1.00 62.94  231 A 1 \nATOM   1835 O OE1   . GLU A 1 251 ? 48.485 -22.452 -11.235 1.00 57.27  231 A 1 \nATOM   1836 O OE2   . GLU A 1 251 ? 47.700 -22.341 -13.281 1.00 69.60  231 A 1 \nATOM   1837 N N     . GLU A 1 252 ? 49.134 -17.474 -14.997 1.00 59.30  232 A 1 \nATOM   1838 C CA    . GLU A 1 252 ? 50.354 -17.119 -15.701 1.00 64.04  232 A 1 \nATOM   1839 C C     . GLU A 1 252 ? 50.888 -15.713 -15.397 1.00 59.54  232 A 1 \nATOM   1840 O O     . GLU A 1 252 ? 52.046 -15.434 -15.714 1.00 61.43  232 A 1 \nATOM   1841 C CB    . GLU A 1 252 ? 50.158 -17.279 -17.225 1.00 71.11  232 A 1 \nATOM   1842 C CG    . GLU A 1 252 ? 49.518 -18.595 -17.696 1.00 81.97  232 A 1 \nATOM   1843 C CD    . GLU A 1 252 ? 49.892 -19.835 -16.865 1.00 92.60  232 A 1 \nATOM   1844 O OE1   . GLU A 1 252 ? 51.097 -20.106 -16.658 1.00 97.55  232 A 1 \nATOM   1845 O OE2   . GLU A 1 252 ? 48.972 -20.559 -16.417 1.00 99.65  232 A 1 \nATOM   1846 N N     . PHE A 1 253 ? 50.074 -14.849 -14.783 1.00 52.18  233 A 1 \nATOM   1847 C CA    . PHE A 1 253 ? 50.452 -13.445 -14.538 1.00 53.23  233 A 1 \nATOM   1848 C C     . PHE A 1 253 ? 50.726 -13.113 -13.057 1.00 48.48  233 A 1 \nATOM   1849 O O     . PHE A 1 253 ? 50.951 -11.939 -12.716 1.00 42.75  233 A 1 \nATOM   1850 C CB    . PHE A 1 253 ? 49.382 -12.507 -15.149 1.00 59.29  233 A 1 \nATOM   1851 C CG    . PHE A 1 253 ? 49.297 -12.587 -16.666 1.00 62.88  233 A 1 \nATOM   1852 C CD1   . PHE A 1 253 ? 48.664 -13.667 -17.295 1.00 62.42  233 A 1 \nATOM   1853 C CD2   . PHE A 1 253 ? 49.861 -11.587 -17.472 1.00 66.06  233 A 1 \nATOM   1854 C CE1   . PHE A 1 253 ? 48.600 -13.750 -18.690 1.00 63.07  233 A 1 \nATOM   1855 C CE2   . PHE A 1 253 ? 49.798 -11.673 -18.869 1.00 65.87  233 A 1 \nATOM   1856 C CZ    . PHE A 1 253 ? 49.170 -12.757 -19.477 1.00 61.29  233 A 1 \nATOM   1857 N N     . PHE A 1 254 ? 50.768 -14.152 -12.213 1.00 45.01  234 A 1 \nATOM   1858 C CA    . PHE A 1 254 ? 51.034 -14.023 -10.772 1.00 47.79  234 A 1 \nATOM   1859 C C     . PHE A 1 254 ? 52.411 -13.480 -10.404 1.00 49.85  234 A 1 \nATOM   1860 O O     . PHE A 1 254 ? 52.542 -12.825 -9.379  1.00 59.58  234 A 1 \nATOM   1861 C CB    . PHE A 1 254 ? 50.862 -15.386 -10.039 1.00 48.33  234 A 1 \nATOM   1862 C CG    . PHE A 1 254 ? 49.417 -15.865 -9.855  1.00 46.70  234 A 1 \nATOM   1863 C CD1   . PHE A 1 254 ? 48.295 -15.035 -10.064 1.00 45.18  234 A 1 \nATOM   1864 C CD2   . PHE A 1 254 ? 49.187 -17.168 -9.402  1.00 48.09  234 A 1 \nATOM   1865 C CE1   . PHE A 1 254 ? 47.005 -15.508 -9.883  1.00 42.72  234 A 1 \nATOM   1866 C CE2   . PHE A 1 254 ? 47.891 -17.638 -9.201  1.00 50.05  234 A 1 \nATOM   1867 C CZ    . PHE A 1 254 ? 46.797 -16.801 -9.449  1.00 45.91  234 A 1 \nATOM   1868 N N     . ASP A 1 255 ? 53.434 -13.788 -11.189 1.00 54.88  235 A 1 \nATOM   1869 C CA    . ASP A 1 255 ? 54.787 -13.267 -10.941 1.00 61.65  235 A 1 \nATOM   1870 C C     . ASP A 1 255 ? 55.059 -11.977 -11.729 1.00 64.27  235 A 1 \nATOM   1871 O O     . ASP A 1 255 ? 56.058 -11.316 -11.490 1.00 69.34  235 A 1 \nATOM   1872 C CB    . ASP A 1 255 ? 55.855 -14.338 -11.244 1.00 63.50  235 A 1 \nATOM   1873 C CG    . ASP A 1 255 ? 55.803 -15.543 -10.264 1.00 70.63  235 A 1 \nATOM   1874 O OD1   . ASP A 1 255 ? 54.902 -15.611 -9.393  1.00 77.83  235 A 1 \nATOM   1875 O OD2   . ASP A 1 255 ? 56.672 -16.440 -10.366 1.00 68.84  235 A 1 \nATOM   1876 N N     . THR A 1 256 ? 54.174 -11.628 -12.660 1.00 63.61  236 A 1 \nATOM   1877 C CA    . THR A 1 256 ? 54.237 -10.360 -13.400 1.00 60.83  236 A 1 \nATOM   1878 C C     . THR A 1 256 ? 53.410 -9.240  -12.713 1.00 60.59  236 A 1 \nATOM   1879 O O     . THR A 1 256 ? 53.870 -8.107  -12.571 1.00 51.72  236 A 1 \nATOM   1880 C CB    . THR A 1 256 ? 53.699 -10.552 -14.843 1.00 59.38  236 A 1 \nATOM   1881 O OG1   . THR A 1 256 ? 54.221 -11.767 -15.407 1.00 60.56  236 A 1 \nATOM   1882 C CG2   . THR A 1 256 ? 54.066 -9.376  -15.727 1.00 57.42  236 A 1 \nATOM   1883 N N     . PHE A 1 257 ? 52.176 -9.565  -12.321 1.00 61.05  237 A 1 \nATOM   1884 C CA    . PHE A 1 257 ? 51.207 -8.560  -11.846 1.00 60.43  237 A 1 \nATOM   1885 C C     . PHE A 1 257 ? 51.564 -8.097  -10.445 1.00 61.04  237 A 1 \nATOM   1886 O O     . PHE A 1 257 ? 51.726 -8.925  -9.531  1.00 60.05  237 A 1 \nATOM   1887 C CB    . PHE A 1 257 ? 49.811 -9.172  -11.854 1.00 61.79  237 A 1 \nATOM   1888 C CG    . PHE A 1 257 ? 48.701 -8.241  -11.424 1.00 62.79  237 A 1 \nATOM   1889 C CD1   . PHE A 1 257 ? 48.073 -7.394  -12.341 1.00 61.65  237 A 1 \nATOM   1890 C CD2   . PHE A 1 257 ? 48.228 -8.262  -10.116 1.00 62.64  237 A 1 \nATOM   1891 C CE1   . PHE A 1 257 ? 47.023 -6.570  -11.942 1.00 63.37  237 A 1 \nATOM   1892 C CE2   . PHE A 1 257 ? 47.180 -7.436  -9.715  1.00 62.94  237 A 1 \nATOM   1893 C CZ    . PHE A 1 257 ? 46.575 -6.589  -10.628 1.00 59.13  237 A 1 \nATOM   1894 N N     . GLU A 1 258 ? 51.717 -6.786  -10.281 1.00 58.94  238 A 1 \nATOM   1895 C CA    . GLU A 1 258 ? 52.035 -6.226  -8.974  1.00 61.68  238 A 1 \nATOM   1896 C C     . GLU A 1 258 ? 50.722 -5.664  -8.381  1.00 62.63  238 A 1 \nATOM   1897 O O     . GLU A 1 258 ? 49.959 -4.991  -9.088  1.00 58.95  238 A 1 \nATOM   1898 C CB    . GLU A 1 258 ? 53.191 -5.197  -9.058  1.00 60.99  238 A 1 \nATOM   1899 C CG    . GLU A 1 258 ? 52.822 -3.715  -9.028  1.00 62.16  238 A 1 \nATOM   1900 C CD    . GLU A 1 258 ? 54.010 -2.840  -8.676  1.00 68.96  238 A 1 \nATOM   1901 O OE1   . GLU A 1 258 ? 54.864 -2.603  -9.562  1.00 76.71  238 A 1 \nATOM   1902 O OE2   . GLU A 1 258 ? 54.097 -2.393  -7.511  1.00 67.67  238 A 1 \nATOM   1903 N N     . PRO A 1 259 ? 50.442 -5.961  -7.095  1.00 57.21  239 A 1 \nATOM   1904 C CA    . PRO A 1 259 ? 49.202 -5.509  -6.473  1.00 54.01  239 A 1 \nATOM   1905 C C     . PRO A 1 259 ? 49.202 -4.012  -6.218  1.00 50.14  239 A 1 \nATOM   1906 O O     . PRO A 1 259 ? 50.042 -3.537  -5.488  1.00 61.74  239 A 1 \nATOM   1907 C CB    . PRO A 1 259 ? 49.179 -6.256  -5.141  1.00 53.18  239 A 1 \nATOM   1908 C CG    . PRO A 1 259 ? 50.596 -6.528  -4.847  1.00 58.98  239 A 1 \nATOM   1909 C CD    . PRO A 1 259 ? 51.269 -6.744  -6.164  1.00 58.18  239 A 1 \nATOM   1910 N N     . PRO A 1 260 ? 48.257 -3.267  -6.794  1.00 48.25  240 A 1 \nATOM   1911 C CA    . PRO A 1 260 ? 48.284 -1.823  -6.522  1.00 49.35  240 A 1 \nATOM   1912 C C     . PRO A 1 260 ? 47.796 -1.442  -5.146  1.00 50.49  240 A 1 \nATOM   1913 O O     . PRO A 1 260 ? 48.072 -0.331  -4.711  1.00 62.98  240 A 1 \nATOM   1914 C CB    . PRO A 1 260 ? 47.346 -1.226  -7.585  1.00 48.08  240 A 1 \nATOM   1915 C CG    . PRO A 1 260 ? 46.947 -2.359  -8.478  1.00 48.46  240 A 1 \nATOM   1916 C CD    . PRO A 1 260 ? 47.180 -3.634  -7.730  1.00 47.00  240 A 1 \nATOM   1917 N N     . LEU A 1 261 ? 47.046 -2.330  -4.499  1.00 47.96  241 A 1 \nATOM   1918 C CA    . LEU A 1 261 ? 46.599 -2.164  -3.121  1.00 48.31  241 A 1 \nATOM   1919 C C     . LEU A 1 261 ? 47.225 -3.273  -2.245  1.00 48.38  241 A 1 \nATOM   1920 O O     . LEU A 1 261 ? 47.103 -4.463  -2.558  1.00 47.91  241 A 1 \nATOM   1921 C CB    . LEU A 1 261 ? 45.060 -2.291  -3.056  1.00 51.37  241 A 1 \nATOM   1922 C CG    . LEU A 1 261 ? 44.098 -1.140  -3.381  1.00 48.02  241 A 1 \nATOM   1923 C CD1   . LEU A 1 261 ? 44.678 -0.118  -4.333  1.00 48.58  241 A 1 \nATOM   1924 C CD2   . LEU A 1 261 ? 42.787 -1.700  -3.915  1.00 44.82  241 A 1 \nATOM   1925 N N     . ILE A 1 262 ? 47.849 -2.884  -1.135  1.00 52.60  242 A 1 \nATOM   1926 C CA    . ILE A 1 262 ? 48.553 -3.820  -0.225  1.00 52.60  242 A 1 \nATOM   1927 C C     . ILE A 1 262 ? 48.438 -3.383  1.234   1.00 52.72  242 A 1 \nATOM   1928 O O     . ILE A 1 262 ? 48.384 -2.175  1.545   1.00 51.09  242 A 1 \nATOM   1929 C CB    . ILE A 1 262 ? 50.059 -3.943  -0.586  1.00 55.63  242 A 1 \nATOM   1930 C CG1   . ILE A 1 262 ? 50.680 -2.552  -0.841  1.00 59.17  242 A 1 \nATOM   1931 C CG2   . ILE A 1 262 ? 50.246 -4.818  -1.819  1.00 57.68  242 A 1 \nATOM   1932 C CD1   . ILE A 1 262 ? 52.188 -2.532  -1.032  1.00 61.08  242 A 1 \nATOM   1933 N N     . GLY A 1 263 ? 48.368 -4.373  2.122   1.00 52.20  243 A 1 \nATOM   1934 C CA    . GLY A 1 263 ? 48.456 -4.161  3.577   1.00 49.40  243 A 1 \nATOM   1935 C C     . GLY A 1 263 ? 47.929 -5.360  4.352   1.00 49.20  243 A 1 \nATOM   1936 O O     . GLY A 1 263 ? 48.427 -6.495  4.188   1.00 48.18  243 A 1 \nATOM   1937 N N     . GLY A 1 264 ? 46.916 -5.131  5.185   1.00 47.05  244 A 1 \nATOM   1938 C CA    . GLY A 1 264 ? 46.331 -6.217  5.980   1.00 51.04  244 A 1 \nATOM   1939 C C     . GLY A 1 264 ? 45.872 -7.388  5.124   1.00 52.33  244 A 1 \nATOM   1940 O O     . GLY A 1 264 ? 45.241 -7.173  4.085   1.00 55.27  244 A 1 \nATOM   1941 N N     . GLY A 1 265 ? 46.205 -8.612  5.551   1.00 53.15  245 A 1 \nATOM   1942 C CA    . GLY A 1 265 ? 45.907 -9.860  4.805   1.00 52.19  245 A 1 \nATOM   1943 C C     . GLY A 1 265 ? 46.751 -10.217 3.568   1.00 54.78  245 A 1 \nATOM   1944 O O     . GLY A 1 265 ? 46.509 -11.242 2.918   1.00 58.87  245 A 1 \nATOM   1945 N N     . THR A 1 266 ? 47.772 -9.409  3.285   1.00 57.54  246 A 1 \nATOM   1946 C CA    . THR A 1 266 ? 48.512 -9.395  2.004   1.00 57.53  246 A 1 \nATOM   1947 C C     . THR A 1 266 ? 49.982 -9.918  2.133   1.00 54.80  246 A 1 \nATOM   1948 O O     . THR A 1 266 ? 50.735 -9.932  1.157   1.00 53.39  246 A 1 \nATOM   1949 C CB    . THR A 1 266 ? 48.389 -7.935  1.431   1.00 56.99  246 A 1 \nATOM   1950 O OG1   . THR A 1 266 ? 47.321 -7.863  0.476   1.00 58.87  246 A 1 \nATOM   1951 C CG2   . THR A 1 266 ? 49.637 -7.371  0.808   1.00 55.28  246 A 1 \nATOM   1952 N N     . ILE A 1 267 ? 50.354 -10.426 3.312   1.00 58.11  247 A 1 \nATOM   1953 C CA    . ILE A 1 267 ? 51.776 -10.568 3.727   1.00 55.91  247 A 1 \nATOM   1954 C C     . ILE A 1 267 ? 52.143 -11.945 4.310   1.00 53.26  247 A 1 \nATOM   1955 O O     . ILE A 1 267 ? 51.302 -12.640 4.831   1.00 49.65  247 A 1 \nATOM   1956 C CB    . ILE A 1 267 ? 52.158 -9.456  4.745   1.00 55.54  247 A 1 \nATOM   1957 C CG1   . ILE A 1 267 ? 51.162 -9.358  5.937   1.00 57.93  247 A 1 \nATOM   1958 C CG2   . ILE A 1 267 ? 52.243 -8.113  4.023   1.00 54.89  247 A 1 \nATOM   1959 C CD1   . ILE A 1 267 ? 51.343 -10.361 7.075   1.00 57.87  247 A 1 \nATOM   1960 N N     . GLU A 1 268 ? 53.406 -12.338 4.200   1.00 59.66  248 A 1 \nATOM   1961 C CA    . GLU A 1 268 ? 53.930 -13.479 4.964   1.00 64.77  248 A 1 \nATOM   1962 C C     . GLU A 1 268 ? 54.671 -12.984 6.196   1.00 63.30  248 A 1 \nATOM   1963 O O     . GLU A 1 268 ? 54.512 -13.552 7.290   1.00 53.84  248 A 1 \nATOM   1964 C CB    . GLU A 1 268 ? 54.826 -14.388 4.108   1.00 75.21  248 A 1 \nATOM   1965 C CG    . GLU A 1 268 ? 54.064 -15.531 3.449   1.00 85.05  248 A 1 \nATOM   1966 C CD    . GLU A 1 268 ? 54.964 -16.507 2.710   1.00 99.34  248 A 1 \nATOM   1967 O OE1   . GLU A 1 268 ? 54.525 -17.045 1.665   1.00 110.37 248 A 1 \nATOM   1968 O OE2   . GLU A 1 268 ? 56.101 -16.749 3.173   1.00 97.83  248 A 1 \nATOM   1969 N N     . ASP A 1 269 ? 55.492 -11.944 6.011   1.00 65.94  249 A 1 \nATOM   1970 C CA    . ASP A 1 269 ? 56.152 -11.253 7.128   1.00 72.24  249 A 1 \nATOM   1971 C C     . ASP A 1 269 ? 56.262 -9.756  6.816   1.00 72.16  249 A 1 \nATOM   1972 O O     . ASP A 1 269 ? 56.174 -9.338  5.660   1.00 75.40  249 A 1 \nATOM   1973 C CB    . ASP A 1 269 ? 57.541 -11.877 7.444   1.00 74.02  249 A 1 \nATOM   1974 C CG    . ASP A 1 269 ? 57.902 -11.812 8.936   1.00 76.42  249 A 1 \nATOM   1975 O OD1   . ASP A 1 269 ? 57.480 -12.701 9.728   1.00 74.35  249 A 1 \nATOM   1976 O OD2   . ASP A 1 269 ? 58.606 -10.857 9.317   1.00 79.86  249 A 1 \nATOM   1977 N N     . VAL A 1 270 ? 56.400 -8.960  7.872   1.00 72.79  250 A 1 \nATOM   1978 C CA    . VAL A 1 270 ? 56.567 -7.509  7.774   1.00 69.42  250 A 1 \nATOM   1979 C C     . VAL A 1 270 ? 57.448 -7.100  8.940   1.00 72.49  250 A 1 \nATOM   1980 O O     . VAL A 1 270 ? 57.425 -7.730  9.997   1.00 78.20  250 A 1 \nATOM   1981 C CB    . VAL A 1 270 ? 55.234 -6.721  7.864   1.00 67.01  250 A 1 \nATOM   1982 C CG1   . VAL A 1 270 ? 55.462 -5.212  7.733   1.00 67.94  250 A 1 \nATOM   1983 C CG2   . VAL A 1 270 ? 54.256 -7.166  6.789   1.00 69.85  250 A 1 \nATOM   1984 N N     . SER A 1 271 ? 58.237 -6.059  8.713   1.00 70.71  251 A 1 \nATOM   1985 C CA    . SER A 1 271 ? 59.013 -5.404  9.747   1.00 73.27  251 A 1 \nATOM   1986 C C     . SER A 1 271 ? 59.079 -3.923  9.373   1.00 73.01  251 A 1 \nATOM   1987 O O     . SER A 1 271 ? 58.504 -3.509  8.368   1.00 72.02  251 A 1 \nATOM   1988 C CB    . SER A 1 271 ? 60.417 -6.018  9.827   1.00 70.60  251 A 1 \nATOM   1989 O OG    . SER A 1 271 ? 61.160 -5.718  8.655   1.00 70.05  251 A 1 \nATOM   1990 N N     . LEU A 1 272 ? 59.783 -3.144  10.185  1.00 78.61  252 A 1 \nATOM   1991 C CA    . LEU A 1 272 ? 59.995 -1.720  9.928   1.00 81.57  252 A 1 \nATOM   1992 C C     . LEU A 1 272 ? 60.893 -1.480  8.697   1.00 84.15  252 A 1 \nATOM   1993 O O     . LEU A 1 272 ? 60.785 -0.436  8.045   1.00 78.90  252 A 1 \nATOM   1994 C CB    . LEU A 1 272 ? 60.566 -1.046  11.191  1.00 83.19  252 A 1 \nATOM   1995 C CG    . LEU A 1 272 ? 59.637 -1.059  12.421  1.00 82.46  252 A 1 \nATOM   1996 C CD1   . LEU A 1 272 ? 60.363 -0.698  13.710  1.00 80.61  252 A 1 \nATOM   1997 C CD2   . LEU A 1 272 ? 58.449 -0.130  12.205  1.00 85.59  252 A 1 \nATOM   1998 N N     . ASP A 1 273 ? 61.749 -2.462  8.380   1.00 88.41  253 A 1 \nATOM   1999 C CA    . ASP A 1 273 ? 62.610 -2.436  7.181   1.00 85.81  253 A 1 \nATOM   2000 C C     . ASP A 1 273 ? 61.838 -2.584  5.885   1.00 76.40  253 A 1 \nATOM   2001 O O     . ASP A 1 273 ? 62.115 -1.882  4.925   1.00 73.93  253 A 1 \nATOM   2002 C CB    . ASP A 1 273 ? 63.649 -3.565  7.220   1.00 87.73  253 A 1 \nATOM   2003 C CG    . ASP A 1 273 ? 64.608 -3.436  8.380   1.00 96.29  253 A 1 \nATOM   2004 O OD1   . ASP A 1 273 ? 64.132 -3.427  9.542   1.00 95.53  253 A 1 \nATOM   2005 O OD2   . ASP A 1 273 ? 65.834 -3.352  8.126   1.00 100.72 253 A 1 \nATOM   2006 N N     . GLY A 1 274 ? 60.902 -3.526  5.849   1.00 75.06  254 A 1 \nATOM   2007 C CA    . GLY A 1 274 ? 60.221 -3.874  4.601   1.00 72.95  254 A 1 \nATOM   2008 C C     . GLY A 1 274 ? 59.133 -4.910  4.761   1.00 69.89  254 A 1 \nATOM   2009 O O     . GLY A 1 274 ? 58.708 -5.196  5.886   1.00 68.65  254 A 1 \nATOM   2010 N N     . TYR A 1 275 ? 58.681 -5.450  3.625   1.00 66.31  255 A 1 \nATOM   2011 C CA    . TYR A 1 275 ? 57.586 -6.422  3.573   1.00 61.07  255 A 1 \nATOM   2012 C C     . TYR A 1 275 ? 57.838 -7.571  2.580   1.00 60.74  255 A 1 \nATOM   2013 O O     . TYR A 1 275 ? 58.416 -7.373  1.510   1.00 54.36  255 A 1 \nATOM   2014 C CB    . TYR A 1 275 ? 56.252 -5.714  3.267   1.00 58.24  255 A 1 \nATOM   2015 C CG    . TYR A 1 275 ? 56.129 -5.084  1.889   1.00 58.55  255 A 1 \nATOM   2016 C CD1   . TYR A 1 275 ? 55.765 -5.851  0.769   1.00 59.57  255 A 1 \nATOM   2017 C CD2   . TYR A 1 275 ? 56.326 -3.704  1.704   1.00 59.85  255 A 1 \nATOM   2018 C CE1   . TYR A 1 275 ? 55.657 -5.270  -0.492  1.00 60.76  255 A 1 \nATOM   2019 C CE2   . TYR A 1 275 ? 56.204 -3.106  0.447   1.00 56.30  255 A 1 \nATOM   2020 C CZ    . TYR A 1 275 ? 55.879 -3.888  -0.649  1.00 59.78  255 A 1 \nATOM   2021 O OH    . TYR A 1 275 ? 55.761 -3.309  -1.900  1.00 60.11  255 A 1 \nATOM   2022 N N     . LYS A 1 276 ? 57.412 -8.774  2.965   1.00 62.73  256 A 1 \nATOM   2023 C CA    . LYS A 1 276 ? 57.291 -9.902  2.054   1.00 64.48  256 A 1 \nATOM   2024 C C     . LYS A 1 276 ? 55.808 -10.193 1.800   1.00 66.48  256 A 1 \nATOM   2025 O O     . LYS A 1 276 ? 55.042 -10.296 2.753   1.00 73.52  256 A 1 \nATOM   2026 C CB    . LYS A 1 276 ? 57.969 -11.136 2.634   1.00 66.06  256 A 1 \nATOM   2027 C CG    . LYS A 1 276 ? 58.093 -12.257 1.606   1.00 71.14  256 A 1 \nATOM   2028 C CD    . LYS A 1 276 ? 59.032 -13.362 2.064   1.00 77.32  256 A 1 \nATOM   2029 C CE    . LYS A 1 276 ? 59.359 -14.334 0.938   1.00 82.05  256 A 1 \nATOM   2030 N NZ    . LYS A 1 276 ? 58.187 -15.159 0.530   1.00 84.79  256 A 1 \nATOM   2031 N N     . LEU A 1 277 ? 55.408 -10.341 0.532   1.00 66.67  257 A 1 \nATOM   2032 C CA    . LEU A 1 277 ? 54.001 -10.589 0.169   1.00 61.98  257 A 1 \nATOM   2033 C C     . LEU A 1 277 ? 53.593 -12.073 0.214   1.00 62.66  257 A 1 \nATOM   2034 O O     . LEU A 1 277 ? 54.433 -12.958 0.080   1.00 66.23  257 A 1 \nATOM   2035 C CB    . LEU A 1 277 ? 53.717 -10.035 -1.218  1.00 61.59  257 A 1 \nATOM   2036 C CG    . LEU A 1 277 ? 53.858 -8.531  -1.395  1.00 63.17  257 A 1 \nATOM   2037 C CD1   . LEU A 1 277 ? 53.595 -8.193  -2.856  1.00 63.01  257 A 1 \nATOM   2038 C CD2   . LEU A 1 277 ? 52.905 -7.767  -0.486  1.00 61.79  257 A 1 \nATOM   2039 N N     . THR A 1 278 ? 52.290 -12.318 0.376   1.00 57.88  258 A 1 \nATOM   2040 C CA    . THR A 1 278 ? 51.727 -13.669 0.490   1.00 57.05  258 A 1 \nATOM   2041 C C     . THR A 1 278 ? 51.398 -14.268 -0.886  1.00 54.01  258 A 1 \nATOM   2042 O O     . THR A 1 278 ? 51.649 -13.636 -1.918  1.00 52.43  258 A 1 \nATOM   2043 C CB    . THR A 1 278 ? 50.481 -13.697 1.451   1.00 59.62  258 A 1 \nATOM   2044 O OG1   . THR A 1 278 ? 50.157 -15.050 1.802   1.00 57.35  258 A 1 \nATOM   2045 C CG2   . THR A 1 278 ? 49.232 -13.037 0.847   1.00 60.53  258 A 1 \nATOM   2046 N N     . GLU A 1 279 ? 50.877 -15.501 -0.898  1.00 53.57  259 A 1 \nATOM   2047 C CA    . GLU A 1 279 ? 50.440 -16.138 -2.146  1.00 54.59  259 A 1 \nATOM   2048 C C     . GLU A 1 279 ? 49.117 -15.502 -2.625  1.00 53.00  259 A 1 \nATOM   2049 O O     . GLU A 1 279 ? 48.403 -14.859 -1.856  1.00 49.73  259 A 1 \nATOM   2050 C CB    . GLU A 1 279 ? 50.245 -17.652 -1.983  1.00 58.19  259 A 1 \nATOM   2051 C CG    . GLU A 1 279 ? 51.521 -18.462 -1.724  1.00 67.96  259 A 1 \nATOM   2052 C CD    . GLU A 1 279 ? 52.232 -19.044 -2.963  1.00 70.63  259 A 1 \nATOM   2053 O OE1   . GLU A 1 279 ? 51.574 -19.458 -3.943  1.00 76.39  259 A 1 \nATOM   2054 O OE2   . GLU A 1 279 ? 53.484 -19.129 -2.937  1.00 70.26  259 A 1 \nATOM   2055 N N     . PRO A 1 280 ? 48.788 -15.664 -3.912  1.00 50.19  260 A 1 \nATOM   2056 C CA    . PRO A 1 280 ? 47.440 -15.319 -4.381  1.00 47.88  260 A 1 \nATOM   2057 C C     . PRO A 1 280 ? 46.388 -16.302 -3.861  1.00 45.71  260 A 1 \nATOM   2058 O O     . PRO A 1 280 ? 46.765 -17.426 -3.533  1.00 44.58  260 A 1 \nATOM   2059 C CB    . PRO A 1 280 ? 47.576 -15.472 -5.888  1.00 51.32  260 A 1 \nATOM   2060 C CG    . PRO A 1 280 ? 49.016 -15.169 -6.158  1.00 48.40  260 A 1 \nATOM   2061 C CD    . PRO A 1 280 ? 49.703 -15.888 -5.045  1.00 47.39  260 A 1 \nATOM   2062 N N     . PRO A 1 281 ? 45.100 -15.934 -3.789  1.00 45.50  261 A 1 \nATOM   2063 C CA    . PRO A 1 281 ? 44.555 -14.645 -4.227  1.00 47.06  261 A 1 \nATOM   2064 C C     . PRO A 1 281 ? 44.688 -13.523 -3.218  1.00 45.92  261 A 1 \nATOM   2065 O O     . PRO A 1 281 ? 44.546 -12.350 -3.596  1.00 44.07  261 A 1 \nATOM   2066 C CB    . PRO A 1 281 ? 43.083 -14.952 -4.391  1.00 46.60  261 A 1 \nATOM   2067 C CG    . PRO A 1 281 ? 42.834 -15.904 -3.259  1.00 50.84  261 A 1 \nATOM   2068 C CD    . PRO A 1 281 ? 44.058 -16.770 -3.174  1.00 46.62  261 A 1 \nATOM   2069 N N     . GLU A 1 282 ? 44.994 -13.885 -1.968  1.00 44.48  262 A 1 \nATOM   2070 C CA    . GLU A 1 282 ? 44.971 -12.963 -0.851  1.00 45.90  262 A 1 \nATOM   2071 C C     . GLU A 1 282 ? 46.016 -11.867 -1.016  1.00 48.29  262 A 1 \nATOM   2072 O O     . GLU A 1 282 ? 45.903 -10.811 -0.415  1.00 46.65  262 A 1 \nATOM   2073 C CB    . GLU A 1 282 ? 45.205 -13.711 0.476   1.00 53.70  262 A 1 \nATOM   2074 C CG    . GLU A 1 282 ? 44.137 -14.760 0.866   1.00 58.23  262 A 1 \nATOM   2075 C CD    . GLU A 1 282 ? 44.465 -16.194 0.437   1.00 64.80  262 A 1 \nATOM   2076 O OE1   . GLU A 1 282 ? 45.599 -16.469 -0.036  1.00 65.14  262 A 1 \nATOM   2077 O OE2   . GLU A 1 282 ? 43.579 -17.067 0.578   1.00 69.10  262 A 1 \nATOM   2078 N N     . ARG A 1 283 ? 47.047 -12.108 -1.825  1.00 52.34  263 A 1 \nATOM   2079 C CA    . ARG A 1 283 ? 48.073 -11.097 -2.057  1.00 49.52  263 A 1 \nATOM   2080 C C     . ARG A 1 283 ? 47.502 -9.824  -2.674  1.00 47.93  263 A 1 \nATOM   2081 O O     . ARG A 1 283 ? 47.989 -8.729  -2.387  1.00 46.77  263 A 1 \nATOM   2082 C CB    . ARG A 1 283 ? 49.261 -11.652 -2.858  1.00 51.28  263 A 1 \nATOM   2083 C CG    . ARG A 1 283 ? 49.479 -11.068 -4.240  1.00 57.29  263 A 1 \nATOM   2084 C CD    . ARG A 1 283 ? 50.941 -11.103 -4.638  1.00 64.07  263 A 1 \nATOM   2085 N NE    . ARG A 1 283 ? 51.472 -12.460 -4.681  1.00 67.73  263 A 1 \nATOM   2086 C CZ    . ARG A 1 283 ? 52.736 -12.753 -4.954  1.00 72.88  263 A 1 \nATOM   2087 N NH1   . ARG A 1 283 ? 53.613 -11.778 -5.210  1.00 73.13  263 A 1 \nATOM   2088 N NH2   . ARG A 1 283 ? 53.126 -14.026 -4.974  1.00 73.35  263 A 1 \nATOM   2089 N N     . PHE A 1 284 ? 46.467 -9.956  -3.500  1.00 50.63  264 A 1 \nATOM   2090 C CA    . PHE A 1 284 ? 45.876 -8.782  -4.155  1.00 50.11  264 A 1 \nATOM   2091 C C     . PHE A 1 284 ? 44.695 -8.168  -3.389  1.00 48.66  264 A 1 \nATOM   2092 O O     . PHE A 1 284 ? 44.131 -7.186  -3.869  1.00 48.51  264 A 1 \nATOM   2093 C CB    . PHE A 1 284 ? 45.444 -9.116  -5.579  1.00 51.71  264 A 1 \nATOM   2094 C CG    . PHE A 1 284 ? 46.393 -10.025 -6.316  1.00 50.19  264 A 1 \nATOM   2095 C CD1   . PHE A 1 284 ? 47.609 -9.560  -6.774  1.00 46.17  264 A 1 \nATOM   2096 C CD2   . PHE A 1 284 ? 46.048 -11.357 -6.568  1.00 54.32  264 A 1 \nATOM   2097 C CE1   . PHE A 1 284 ? 48.476 -10.392 -7.455  1.00 45.11  264 A 1 \nATOM   2098 C CE2   . PHE A 1 284 ? 46.916 -12.200 -7.251  1.00 55.13  264 A 1 \nATOM   2099 C CZ    . PHE A 1 284 ? 48.136 -11.717 -7.693  1.00 51.68  264 A 1 \nATOM   2100 N N     . GLU A 1 285 ? 44.348 -8.720  -2.211  1.00 47.15  265 A 1 \nATOM   2101 C CA    . GLU A 1 285 ? 43.165 -8.313  -1.412  1.00 44.83  265 A 1 \nATOM   2102 C C     . GLU A 1 285 ? 43.524 -7.585  -0.107  1.00 45.51  265 A 1 \nATOM   2103 O O     . GLU A 1 285 ? 43.751 -8.199  0.949   1.00 49.71  265 A 1 \nATOM   2104 C CB    . GLU A 1 285 ? 42.301 -9.525  -1.086  1.00 42.62  265 A 1 \nATOM   2105 C CG    . GLU A 1 285 ? 41.639 -10.162 -2.297  1.00 45.73  265 A 1 \nATOM   2106 C CD    . GLU A 1 285 ? 40.506 -11.114 -1.936  1.00 45.55  265 A 1 \nATOM   2107 O OE1   . GLU A 1 285 ? 40.484 -11.640 -0.811  1.00 47.77  265 A 1 \nATOM   2108 O OE2   . GLU A 1 285 ? 39.629 -11.344 -2.786  1.00 44.15  265 A 1 \nATOM   2109 N N     . ALA A 1 286 ? 43.512 -6.262  -0.173  1.00 44.71  266 A 1 \nATOM   2110 C CA    . ALA A 1 286 ? 43.961 -5.437  0.933   1.00 38.60  266 A 1 \nATOM   2111 C C     . ALA A 1 286 ? 42.822 -5.016  1.822   1.00 34.94  266 A 1 \nATOM   2112 O O     . ALA A 1 286 ? 41.889 -4.343  1.394   1.00 35.14  266 A 1 \nATOM   2113 C CB    . ALA A 1 286 ? 44.702 -4.214  0.408   1.00 41.07  266 A 1 \nATOM   2114 N N     . GLY A 1 287 ? 42.951 -5.384  3.088   1.00 35.57  267 A 1 \nATOM   2115 C CA    . GLY A 1 287 ? 42.048 -4.985  4.134   1.00 33.95  267 A 1 \nATOM   2116 C C     . GLY A 1 287 ? 41.007 -6.044  4.269   1.00 34.28  267 A 1 \nATOM   2117 O O     . GLY A 1 287 ? 41.027 -7.032  3.550   1.00 38.97  267 A 1 \nATOM   2118 N N     . THR A 1 288 ? 40.115 -5.829  5.224   1.00 34.33  268 A 1 \nATOM   2119 C CA    . THR A 1 288 ? 38.904 -6.589  5.388   1.00 31.48  268 A 1 \nATOM   2120 C C     . THR A 1 288 ? 38.112 -6.511  4.110   1.00 32.75  268 A 1 \nATOM   2121 O O     . THR A 1 288 ? 37.659 -5.418  3.706   1.00 33.04  268 A 1 \nATOM   2122 C CB    . THR A 1 288 ? 38.060 -6.011  6.535   1.00 30.74  268 A 1 \nATOM   2123 O OG1   . THR A 1 288 ? 38.767 -6.224  7.745   1.00 31.86  268 A 1 \nATOM   2124 C CG2   . THR A 1 288 ? 36.728 -6.698  6.683   1.00 30.12  268 A 1 \nATOM   2125 N N     . PRO A 1 289 ? 37.947 -7.662  3.451   1.00 33.63  269 A 1 \nATOM   2126 C CA    . PRO A 1 289 ? 37.098 -7.634  2.278   1.00 30.98  269 A 1 \nATOM   2127 C C     . PRO A 1 289 ? 35.642 -7.414  2.666   1.00 31.44  269 A 1 \nATOM   2128 O O     . PRO A 1 289 ? 35.270 -7.444  3.865   1.00 30.12  269 A 1 \nATOM   2129 C CB    . PRO A 1 289 ? 37.295 -9.020  1.663   1.00 31.92  269 A 1 \nATOM   2130 C CG    . PRO A 1 289 ? 37.699 -9.898  2.783   1.00 32.88  269 A 1 \nATOM   2131 C CD    . PRO A 1 289 ? 38.434 -9.023  3.770   1.00 33.31  269 A 1 \nATOM   2132 N N     . ASN A 1 290 ? 34.838 -7.150  1.641   1.00 30.36  270 A 1 \nATOM   2133 C CA    . ASN A 1 290 ? 33.403 -7.086  1.758   1.00 28.16  270 A 1 \nATOM   2134 C C     . ASN A 1 290 ? 32.869 -8.534  1.845   1.00 28.48  270 A 1 \nATOM   2135 O O     . ASN A 1 290 ? 32.445 -9.105  0.883   1.00 27.32  270 A 1 \nATOM   2136 C CB    . ASN A 1 290 ? 32.836 -6.354  0.568   1.00 28.46  270 A 1 \nATOM   2137 C CG    . ASN A 1 290 ? 31.332 -6.179  0.652   1.00 32.89  270 A 1 \nATOM   2138 O OD1   . ASN A 1 290 ? 30.663 -6.570  1.661   1.00 30.01  270 A 1 \nATOM   2139 N ND2   . ASN A 1 290 ? 30.768 -5.597  -0.415  1.00 31.69  270 A 1 \nATOM   2140 N N     . ILE A 1 291 ? 32.910 -9.098  3.046   1.00 30.15  271 A 1 \nATOM   2141 C CA    . ILE A 1 291 ? 32.525 -10.466 3.308   1.00 28.71  271 A 1 \nATOM   2142 C C     . ILE A 1 291 ? 31.060 -10.596 2.920   1.00 29.60  271 A 1 \nATOM   2143 O O     . ILE A 1 291 ? 30.673 -11.524 2.218   1.00 30.69  271 A 1 \nATOM   2144 C CB    . ILE A 1 291 ? 32.780 -10.820 4.808   1.00 30.07  271 A 1 \nATOM   2145 C CG1   . ILE A 1 291 ? 34.272 -10.703 5.151   1.00 29.39  271 A 1 \nATOM   2146 C CG2   . ILE A 1 291 ? 32.369 -12.264 5.154   1.00 31.01  271 A 1 \nATOM   2147 C CD1   . ILE A 1 291 ? 34.578 -10.533 6.622   1.00 28.33  271 A 1 \nATOM   2148 N N     . GLY A 1 292 ? 30.244 -9.653  3.381   1.00 31.71  272 A 1 \nATOM   2149 C CA    . GLY A 1 292 ? 28.803 -9.656  3.107   1.00 31.55  272 A 1 \nATOM   2150 C C     . GLY A 1 292 ? 28.513 -9.773  1.631   1.00 32.32  272 A 1 \nATOM   2151 O O     . GLY A 1 292 ? 27.794 -10.674 1.196   1.00 36.29  272 A 1 \nATOM   2152 N N     . GLY A 1 293 ? 29.142 -8.899  0.862   1.00 32.49  273 A 1 \nATOM   2153 C CA    . GLY A 1 293 ? 28.922 -8.818  -0.570  1.00 34.12  273 A 1 \nATOM   2154 C C     . GLY A 1 293 ? 29.361 -10.046 -1.339  1.00 35.64  273 A 1 \nATOM   2155 O O     . GLY A 1 293 ? 28.723 -10.438 -2.331  1.00 36.51  273 A 1 \nATOM   2156 N N     . ALA A 1 294 ? 30.443 -10.653 -0.874  1.00 33.49  274 A 1 \nATOM   2157 C CA    . ALA A 1 294 ? 30.943 -11.867 -1.450  1.00 35.43  274 A 1 \nATOM   2158 C C     . ALA A 1 294 ? 29.922 -12.977 -1.256  1.00 32.46  274 A 1 \nATOM   2159 O O     . ALA A 1 294 ? 29.554 -13.682 -2.193  1.00 30.46  274 A 1 \nATOM   2160 C CB    . ALA A 1 294 ? 32.280 -12.234 -0.810  1.00 38.40  274 A 1 \nATOM   2161 N N     . ILE A 1 295 ? 29.432 -13.102 -0.039  1.00 31.57  275 A 1 \nATOM   2162 C CA    . ILE A 1 295 ? 28.448 -14.130 0.242   1.00 31.64  275 A 1 \nATOM   2163 C C     . ILE A 1 295 ? 27.186 -13.868 -0.599  1.00 32.94  275 A 1 \nATOM   2164 O O     . ILE A 1 295 ? 26.696 -14.753 -1.321  1.00 37.95  275 A 1 \nATOM   2165 C CB    . ILE A 1 295 ? 28.179 -14.214 1.739   1.00 29.81  275 A 1 \nATOM   2166 C CG1   . ILE A 1 295 ? 29.417 -14.787 2.411   1.00 30.96  275 A 1 \nATOM   2167 C CG2   . ILE A 1 295 ? 26.991 -15.109 2.018   1.00 29.32  275 A 1 \nATOM   2168 C CD1   . ILE A 1 295 ? 29.486 -14.660 3.923   1.00 32.56  275 A 1 \nATOM   2169 N N     . GLY A 1 296 ? 26.703 -12.639 -0.555  1.00 29.75  276 A 1 \nATOM   2170 C CA    . GLY A 1 296 ? 25.611 -12.243 -1.429  1.00 30.64  276 A 1 \nATOM   2171 C C     . GLY A 1 296 ? 25.853 -12.513 -2.897  1.00 28.31  276 A 1 \nATOM   2172 O O     . GLY A 1 296 ? 24.969 -12.967 -3.601  1.00 27.53  276 A 1 \nATOM   2173 N N     . LEU A 1 297 ? 27.039 -12.210 -3.394  1.00 29.35  277 A 1 \nATOM   2174 C CA    . LEU A 1 297 ? 27.291 -12.453 -4.813  1.00 29.17  277 A 1 \nATOM   2175 C C     . LEU A 1 297 ? 27.178 -13.965 -5.080  1.00 30.36  277 A 1 \nATOM   2176 O O     . LEU A 1 297 ? 26.515 -14.360 -6.033  1.00 30.35  277 A 1 \nATOM   2177 C CB    . LEU A 1 297 ? 28.631 -11.881 -5.267  1.00 27.07  277 A 1 \nATOM   2178 C CG    . LEU A 1 297 ? 29.093 -12.277 -6.662  1.00 25.04  277 A 1 \nATOM   2179 C CD1   . LEU A 1 297 ? 28.090 -11.878 -7.697  1.00 25.23  277 A 1 \nATOM   2180 C CD2   . LEU A 1 297 ? 30.387 -11.575 -6.946  1.00 26.58  277 A 1 \nATOM   2181 N N     . ALA A 1 298 ? 27.773 -14.789 -4.209  1.00 30.06  278 A 1 \nATOM   2182 C CA    . ALA A 1 298 ? 27.688 -16.246 -4.347  1.00 30.13  278 A 1 \nATOM   2183 C C     . ALA A 1 298 ? 26.251 -16.682 -4.336  1.00 30.21  278 A 1 \nATOM   2184 O O     . ALA A 1 298 ? 25.900 -17.575 -5.088  1.00 34.65  278 A 1 \nATOM   2185 C CB    . ALA A 1 298 ? 28.456 -16.983 -3.248  1.00 27.59  278 A 1 \nATOM   2186 N N     . ALA A 1 299 ? 25.424 -16.072 -3.490  1.00 27.14  279 A 1 \nATOM   2187 C CA    . ALA A 1 299 ? 24.005 -16.408 -3.472  1.00 26.81  279 A 1 \nATOM   2188 C C     . ALA A 1 299 ? 23.355 -16.097 -4.812  1.00 30.07  279 A 1 \nATOM   2189 O O     . ALA A 1 299 ? 22.495 -16.858 -5.300  1.00 34.97  279 A 1 \nATOM   2190 C CB    . ALA A 1 299 ? 23.274 -15.707 -2.337  1.00 24.65  279 A 1 \nATOM   2191 N N     . GLY A 1 300 ? 23.781 -14.996 -5.408  1.00 28.62  280 A 1 \nATOM   2192 C CA    . GLY A 1 300 ? 23.284 -14.589 -6.676  1.00 30.41  280 A 1 \nATOM   2193 C C     . GLY A 1 300 ? 23.601 -15.580 -7.760  1.00 31.16  280 A 1 \nATOM   2194 O O     . GLY A 1 300 ? 22.701 -15.961 -8.542  1.00 31.13  280 A 1 \nATOM   2195 N N     . ILE A 1 301 ? 24.866 -15.991 -7.840  1.00 33.90  281 A 1 \nATOM   2196 C CA    . ILE A 1 301 ? 25.251 -16.902 -8.924  1.00 38.58  281 A 1 \nATOM   2197 C C     . ILE A 1 301 ? 24.608 -18.304 -8.722  1.00 39.42  281 A 1 \nATOM   2198 O O     . ILE A 1 301 ? 24.225 -18.948 -9.684  1.00 42.37  281 A 1 \nATOM   2199 C CB    . ILE A 1 301 ? 26.762 -16.941 -9.280  1.00 41.15  281 A 1 \nATOM   2200 C CG1   . ILE A 1 301 ? 27.465 -18.070 -8.597  1.00 44.36  281 A 1 \nATOM   2201 C CG2   . ILE A 1 301 ? 27.517 -15.611 -9.085  1.00 44.43  281 A 1 \nATOM   2202 C CD1   . ILE A 1 301 ? 27.596 -19.259 -9.498  1.00 48.70  281 A 1 \nATOM   2203 N N     . ARG A 1 302 ? 24.467 -18.732 -7.473  1.00 37.38  282 A 1 \nATOM   2204 C CA    . ARG A 1 302 ? 23.675 -19.885 -7.110  1.00 38.45  282 A 1 \nATOM   2205 C C     . ARG A 1 302 ? 22.224 -19.800 -7.643  1.00 36.80  282 A 1 \nATOM   2206 O O     . ARG A 1 302 ? 21.703 -20.770 -8.185  1.00 35.65  282 A 1 \nATOM   2207 C CB    . ARG A 1 302 ? 23.688 -20.050 -5.579  1.00 42.75  282 A 1 \nATOM   2208 C CG    . ARG A 1 302 ? 24.955 -20.697 -5.031  1.00 50.72  282 A 1 \nATOM   2209 C CD    . ARG A 1 302 ? 24.721 -22.119 -4.520  1.00 61.65  282 A 1 \nATOM   2210 N NE    . ARG A 1 302 ? 25.905 -22.975 -4.649  1.00 67.97  282 A 1 \nATOM   2211 C CZ    . ARG A 1 302 ? 26.390 -23.441 -5.806  1.00 71.84  282 A 1 \nATOM   2212 N NH1   . ARG A 1 302 ? 25.827 -23.127 -6.979  1.00 71.70  282 A 1 \nATOM   2213 N NH2   . ARG A 1 302 ? 27.474 -24.209 -5.794  1.00 76.30  282 A 1 \nATOM   2214 N N     . TYR A 1 303 ? 21.604 -18.631 -7.490  1.00 33.91  283 A 1 \nATOM   2215 C CA    . TYR A 1 303 ? 20.271 -18.364 -7.974  1.00 31.32  283 A 1 \nATOM   2216 C C     . TYR A 1 303 ? 20.214 -18.364 -9.505  1.00 34.69  283 A 1 \nATOM   2217 O O     . TYR A 1 303 ? 19.261 -18.801 -10.100 1.00 33.11  283 A 1 \nATOM   2218 C CB    . TYR A 1 303 ? 19.856 -17.008 -7.457  1.00 31.83  283 A 1 \nATOM   2219 C CG    . TYR A 1 303 ? 18.392 -16.722 -7.586  1.00 31.33  283 A 1 \nATOM   2220 C CD1   . TYR A 1 303 ? 17.523 -17.109 -6.574  1.00 31.50  283 A 1 \nATOM   2221 C CD2   . TYR A 1 303 ? 17.872 -16.042 -8.694  1.00 28.28  283 A 1 \nATOM   2222 C CE1   . TYR A 1 303 ? 16.168 -16.852 -6.669  1.00 32.61  283 A 1 \nATOM   2223 C CE2   . TYR A 1 303 ? 16.515 -15.770 -8.786  1.00 28.10  283 A 1 \nATOM   2224 C CZ    . TYR A 1 303 ? 15.672 -16.177 -7.771  1.00 29.49  283 A 1 \nATOM   2225 O OH    . TYR A 1 303 ? 14.324 -15.960 -7.784  1.00 31.04  283 A 1 \nATOM   2226 N N     . ILE A 1 304 ? 21.263 -17.859 -10.133 1.00 41.83  284 A 1 \nATOM   2227 C CA    . ILE A 1 304 ? 21.365 -17.829 -11.594 1.00 41.13  284 A 1 \nATOM   2228 C C     . ILE A 1 304 ? 21.594 -19.205 -12.194 1.00 42.08  284 A 1 \nATOM   2229 O O     . ILE A 1 304 ? 20.948 -19.558 -13.163 1.00 44.85  284 A 1 \nATOM   2230 C CB    . ILE A 1 304 ? 22.409 -16.776 -12.022 1.00 38.75  284 A 1 \nATOM   2231 C CG1   . ILE A 1 304 ? 21.642 -15.504 -12.255 1.00 43.53  284 A 1 \nATOM   2232 C CG2   . ILE A 1 304 ? 23.132 -17.119 -13.294 1.00 37.57  284 A 1 \nATOM   2233 C CD1   . ILE A 1 304 ? 22.488 -14.283 -12.303 1.00 48.36  284 A 1 \nATOM   2234 N N     . GLU A 1 305 ? 22.500 -19.974 -11.608 1.00 43.28  285 A 1 \nATOM   2235 C CA    . GLU A 1 305 ? 22.747 -21.347 -12.032 1.00 42.27  285 A 1 \nATOM   2236 C C     . GLU A 1 305 ? 21.509 -22.232 -11.851 1.00 45.06  285 A 1 \nATOM   2237 O O     . GLU A 1 305 ? 21.302 -23.136 -12.617 1.00 47.95  285 A 1 \nATOM   2238 C CB    . GLU A 1 305 ? 23.923 -21.932 -11.263 1.00 40.98  285 A 1 \nATOM   2239 C CG    . GLU A 1 305 ? 25.284 -21.328 -11.620 1.00 43.28  285 A 1 \nATOM   2240 C CD    . GLU A 1 305 ? 26.424 -21.853 -10.738 1.00 47.26  285 A 1 \nATOM   2241 O OE1   . GLU A 1 305 ? 27.586 -21.891 -11.234 1.00 45.87  285 A 1 \nATOM   2242 O OE2   . GLU A 1 305 ? 26.165 -22.196 -9.542  1.00 45.13  285 A 1 \nATOM   2243 N N     . ARG A 1 306 ? 20.677 -21.955 -10.852 1.00 47.79  286 A 1 \nATOM   2244 C CA    . ARG A 1 306 ? 19.516 -22.790 -10.593 1.00 49.98  286 A 1 \nATOM   2245 C C     . ARG A 1 306 ? 18.511 -22.597 -11.743 1.00 49.96  286 A 1 \nATOM   2246 O O     . ARG A 1 306 ? 17.819 -23.531 -12.170 1.00 45.10  286 A 1 \nATOM   2247 C CB    . ARG A 1 306 ? 18.896 -22.481 -9.208  1.00 54.50  286 A 1 \nATOM   2248 C CG    . ARG A 1 306 ? 18.559 -23.724 -8.382  1.00 60.35  286 A 1 \nATOM   2249 C CD    . ARG A 1 306 ? 17.902 -23.407 -7.044  1.00 68.19  286 A 1 \nATOM   2250 N NE    . ARG A 1 306 ? 18.742 -22.559 -6.170  1.00 75.82  286 A 1 \nATOM   2251 C CZ    . ARG A 1 306 ? 18.484 -21.295 -5.779  1.00 78.06  286 A 1 \nATOM   2252 N NH1   . ARG A 1 306 ? 17.376 -20.644 -6.156  1.00 79.62  286 A 1 \nATOM   2253 N NH2   . ARG A 1 306 ? 19.356 -20.661 -4.984  1.00 75.38  286 A 1 \nATOM   2254 N N     . ILE A 1 307 ? 18.471 -21.370 -12.248 1.00 46.12  287 A 1 \nATOM   2255 C CA    . ILE A 1 307 ? 17.631 -21.016 -13.358 1.00 42.08  287 A 1 \nATOM   2256 C C     . ILE A 1 307 ? 18.242 -21.560 -14.647 1.00 43.95  287 A 1 \nATOM   2257 O O     . ILE A 1 307 ? 17.513 -22.118 -15.462 1.00 45.06  287 A 1 \nATOM   2258 C CB    . ILE A 1 307 ? 17.469 -19.486 -13.450 1.00 41.44  287 A 1 \nATOM   2259 C CG1   . ILE A 1 307 ? 16.760 -18.925 -12.203 1.00 42.01  287 A 1 \nATOM   2260 C CG2   . ILE A 1 307 ? 16.679 -19.088 -14.692 1.00 42.03  287 A 1 \nATOM   2261 C CD1   . ILE A 1 307 ? 16.991 -17.438 -11.991 1.00 43.18  287 A 1 \nATOM   2262 N N     . GLY A 1 308 ? 19.562 -21.376 -14.835 1.00 42.16  288 A 1 \nATOM   2263 C CA    . GLY A 1 308 ? 20.267 -21.702 -16.103 1.00 38.42  288 A 1 \nATOM   2264 C C     . GLY A 1 308 ? 20.569 -20.484 -16.986 1.00 38.88  288 A 1 \nATOM   2265 O O     . GLY A 1 308 ? 19.682 -19.709 -17.324 1.00 39.83  288 A 1 \nATOM   2266 N N     . LEU A 1 309 ? 21.827 -20.301 -17.370 1.00 40.28  289 A 1 \nATOM   2267 C CA    . LEU A 1 309 ? 22.191 -19.190 -18.239 1.00 39.26  289 A 1 \nATOM   2268 C C     . LEU A 1 309 ? 21.562 -19.292 -19.631 1.00 40.28  289 A 1 \nATOM   2269 O O     . LEU A 1 309 ? 21.228 -18.277 -20.234 1.00 42.82  289 A 1 \nATOM   2270 C CB    . LEU A 1 309 ? 23.716 -19.047 -18.331 1.00 39.16  289 A 1 \nATOM   2271 C CG    . LEU A 1 309 ? 24.363 -18.254 -17.187 1.00 41.73  289 A 1 \nATOM   2272 C CD1   . LEU A 1 309 ? 25.874 -18.402 -17.230 1.00 40.82  289 A 1 \nATOM   2273 C CD2   . LEU A 1 309 ? 23.982 -16.766 -17.224 1.00 41.36  289 A 1 \nATOM   2274 N N     . GLY A 1 310 ? 21.391 -20.510 -20.137 1.00 39.73  290 A 1 \nATOM   2275 C CA    . GLY A 1 310 ? 20.702 -20.718 -21.405 1.00 38.34  290 A 1 \nATOM   2276 C C     . GLY A 1 310 ? 19.261 -20.247 -21.390 1.00 39.31  290 A 1 \nATOM   2277 O O     . GLY A 1 310 ? 18.778 -19.690 -22.378 1.00 40.65  290 A 1 \nATOM   2278 N N     . ARG A 1 311 ? 18.583 -20.452 -20.266 1.00 38.11  291 A 1 \nATOM   2279 C CA    . ARG A 1 311 ? 17.206 -19.995 -20.115 1.00 40.08  291 A 1 \nATOM   2280 C C     . ARG A 1 311 ? 17.141 -18.490 -19.931 1.00 40.14  291 A 1 \nATOM   2281 O O     . ARG A 1 311 ? 16.180 -17.852 -20.331 1.00 42.90  291 A 1 \nATOM   2282 C CB    . ARG A 1 311 ? 16.522 -20.667 -18.925 1.00 41.18  291 A 1 \nATOM   2283 C CG    . ARG A 1 311 ? 16.618 -22.189 -18.902 1.00 40.06  291 A 1 \nATOM   2284 C CD    . ARG A 1 311 ? 15.611 -22.776 -17.928 1.00 39.31  291 A 1 \nATOM   2285 N NE    . ARG A 1 311 ? 14.274 -22.520 -18.414 1.00 40.67  291 A 1 \nATOM   2286 C CZ    . ARG A 1 311 ? 13.146 -22.669 -17.731 1.00 40.63  291 A 1 \nATOM   2287 N NH1   . ARG A 1 311 ? 13.138 -23.146 -16.496 1.00 39.57  291 A 1 \nATOM   2288 N NH2   . ARG A 1 311 ? 12.001 -22.347 -18.325 1.00 42.92  291 A 1 \nATOM   2289 N N     . ILE A 1 312 ? 18.145 -17.927 -19.284 1.00 41.25  292 A 1 \nATOM   2290 C CA    . ILE A 1 312 ? 18.242 -16.466 -19.154 1.00 43.66  292 A 1 \nATOM   2291 C C     . ILE A 1 312 ? 18.441 -15.846 -20.565 1.00 44.18  292 A 1 \nATOM   2292 O O     . ILE A 1 312 ? 17.721 -14.914 -20.946 1.00 43.75  292 A 1 \nATOM   2293 C CB    . ILE A 1 312 ? 19.344 -16.064 -18.112 1.00 40.55  292 A 1 \nATOM   2294 C CG1   . ILE A 1 312 ? 18.903 -16.494 -16.702 1.00 40.75  292 A 1 \nATOM   2295 C CG2   . ILE A 1 312 ? 19.618 -14.564 -18.102 1.00 38.21  292 A 1 \nATOM   2296 C CD1   . ILE A 1 312 ? 20.025 -16.623 -15.681 1.00 42.46  292 A 1 \nATOM   2297 N N     . GLU A 1 313 ? 19.380 -16.401 -21.335 1.00 44.12  293 A 1 \nATOM   2298 C CA    . GLU A 1 313 ? 19.631 -15.950 -22.707 1.00 48.98  293 A 1 \nATOM   2299 C C     . GLU A 1 313 ? 18.374 -15.994 -23.573 1.00 46.88  293 A 1 \nATOM   2300 O O     . GLU A 1 313 ? 18.086 -15.051 -24.301 1.00 47.14  293 A 1 \nATOM   2301 C CB    . GLU A 1 313 ? 20.703 -16.809 -23.370 1.00 54.98  293 A 1 \nATOM   2302 C CG    . GLU A 1 313 ? 22.127 -16.510 -22.941 1.00 60.12  293 A 1 \nATOM   2303 C CD    . GLU A 1 313 ? 23.133 -17.497 -23.524 1.00 66.80  293 A 1 \nATOM   2304 O OE1   . GLU A 1 313 ? 24.338 -17.451 -23.150 1.00 67.16  293 A 1 \nATOM   2305 O OE2   . GLU A 1 313 ? 22.718 -18.332 -24.357 1.00 71.26  293 A 1 \nATOM   2306 N N     . ARG A 1 314 ? 17.637 -17.095 -23.484 1.00 44.12  294 A 1 \nATOM   2307 C CA    . ARG A 1 314 ? 16.434 -17.263 -24.290 1.00 44.68  294 A 1 \nATOM   2308 C C     . ARG A 1 314 ? 15.389 -16.236 -23.893 1.00 41.19  294 A 1 \nATOM   2309 O O     . ARG A 1 314 ? 14.763 -15.660 -24.771 1.00 41.24  294 A 1 \nATOM   2310 C CB    . ARG A 1 314 ? 15.865 -18.712 -24.247 1.00 46.52  294 A 1 \nATOM   2311 C CG    . ARG A 1 314 ? 14.350 -18.820 -24.441 1.00 53.20  294 A 1 \nATOM   2312 C CD    . ARG A 1 314 ? 13.884 -20.136 -25.032 1.00 58.72  294 A 1 \nATOM   2313 N NE    . ARG A 1 314 ? 13.684 -19.998 -26.473 1.00 65.97  294 A 1 \nATOM   2314 C CZ    . ARG A 1 314 ? 12.528 -19.739 -27.094 1.00 69.15  294 A 1 \nATOM   2315 N NH1   . ARG A 1 314 ? 11.369 -19.594 -26.433 1.00 69.50  294 A 1 \nATOM   2316 N NH2   . ARG A 1 314 ? 12.539 -19.629 -28.422 1.00 69.50  294 A 1 \nATOM   2317 N N     . GLN A 1 315 ? 15.175 -16.018 -22.599 1.00 40.42  295 A 1 \nATOM   2318 C CA    . GLN A 1 315 ? 14.079 -15.124 -22.172 1.00 40.90  295 A 1 \nATOM   2319 C C     . GLN A 1 315 ? 14.393 -13.670 -22.569 1.00 41.62  295 A 1 \nATOM   2320 O O     . GLN A 1 315 ? 13.524 -12.970 -23.095 1.00 38.02  295 A 1 \nATOM   2321 C CB    . GLN A 1 315 ? 13.812 -15.226 -20.676 1.00 38.52  295 A 1 \nATOM   2322 C CG    . GLN A 1 315 ? 12.833 -14.186 -20.119 1.00 37.18  295 A 1 \nATOM   2323 C CD    . GLN A 1 315 ? 11.382 -14.510 -20.371 1.00 36.11  295 A 1 \nATOM   2324 O OE1   . GLN A 1 315 ? 11.056 -15.544 -20.965 1.00 36.89  295 A 1 \nATOM   2325 N NE2   . GLN A 1 315 ? 10.489 -13.656 -19.865 1.00 33.60  295 A 1 \nATOM   2326 N N     . GLU A 1 316 ? 15.632 -13.244 -22.328 1.00 40.92  296 A 1 \nATOM   2327 C CA    . GLU A 1 316 ? 16.077 -11.924 -22.756 1.00 42.34  296 A 1 \nATOM   2328 C C     . GLU A 1 316 ? 15.935 -11.767 -24.260 1.00 42.97  296 A 1 \nATOM   2329 O O     . GLU A 1 316 ? 15.481 -10.699 -24.731 1.00 41.29  296 A 1 \nATOM   2330 C CB    . GLU A 1 316 ? 17.521 -11.619 -22.308 1.00 44.71  296 A 1 \nATOM   2331 C CG    . GLU A 1 316 ? 17.638 -11.457 -20.791 1.00 48.29  296 A 1 \nATOM   2332 C CD    . GLU A 1 316 ? 18.974 -10.924 -20.271 1.00 49.49  296 A 1 \nATOM   2333 O OE1   . GLU A 1 316 ? 19.652 -10.076 -20.920 1.00 55.02  296 A 1 \nATOM   2334 O OE2   . GLU A 1 316 ? 19.326 -11.349 -19.161 1.00 42.62  296 A 1 \nATOM   2335 N N     . HIS A 1 317 ? 16.306 -12.819 -25.006 1.00 41.70  297 A 1 \nATOM   2336 C CA    . HIS A 1 317 ? 16.120 -12.822 -26.458 1.00 41.56  297 A 1 \nATOM   2337 C C     . HIS A 1 317 ? 14.637 -12.615 -26.891 1.00 42.15  297 A 1 \nATOM   2338 O O     . HIS A 1 317 ? 14.378 -11.887 -27.822 1.00 43.08  297 A 1 \nATOM   2339 C CB    . HIS A 1 317 ? 16.693 -14.071 -27.118 1.00 43.20  297 A 1 \nATOM   2340 C CG    . HIS A 1 317 ? 16.417 -14.134 -28.587 1.00 45.83  297 A 1 \nATOM   2341 N ND1   . HIS A 1 317 ? 15.337 -14.808 -29.112 1.00 45.24  297 A 1 \nATOM   2342 C CD2   . HIS A 1 317 ? 17.031 -13.535 -29.633 1.00 47.53  297 A 1 \nATOM   2343 C CE1   . HIS A 1 317 ? 15.324 -14.661 -30.423 1.00 46.72  297 A 1 \nATOM   2344 N NE2   . HIS A 1 317 ? 16.338 -13.888 -30.764 1.00 46.95  297 A 1 \nATOM   2345 N N     . LYS A 1 318 ? 13.677 -13.260 -26.234 1.00 44.47  298 A 1 \nATOM   2346 C CA    . LYS A 1 318 ? 12.254 -13.047 -26.562 1.00 47.53  298 A 1 \nATOM   2347 C C     . LYS A 1 318 ? 11.853 -11.589 -26.313 1.00 45.59  298 A 1 \nATOM   2348 O O     . LYS A 1 318 ? 11.086 -10.995 -27.084 1.00 42.46  298 A 1 \nATOM   2349 C CB    . LYS A 1 318 ? 11.334 -13.990 -25.750 1.00 51.03  298 A 1 \nATOM   2350 C CG    . LYS A 1 318 ? 11.491 -15.473 -26.083 1.00 52.63  298 A 1 \nATOM   2351 C CD    . LYS A 1 318 ? 10.182 -16.151 -26.513 1.00 61.21  298 A 1 \nATOM   2352 C CE    . LYS A 1 318 ? 9.559  -17.032 -25.443 1.00 63.74  298 A 1 \nATOM   2353 N NZ    . LYS A 1 318 ? 8.899  -16.240 -24.378 1.00 65.83  298 A 1 \nATOM   2354 N N     . LEU A 1 319 ? 12.380 -11.029 -25.223 1.00 46.01  299 A 1 \nATOM   2355 C CA    . LEU A 1 319 ? 12.054 -9.677  -24.825 1.00 43.71  299 A 1 \nATOM   2356 C C     . LEU A 1 319 ? 12.572 -8.720  -25.842 1.00 41.60  299 A 1 \nATOM   2357 O O     . LEU A 1 319 ? 11.837 -7.831  -26.275 1.00 39.52  299 A 1 \nATOM   2358 C CB    . LEU A 1 319 ? 12.612 -9.345  -23.454 1.00 45.00  299 A 1 \nATOM   2359 C CG    . LEU A 1 319 ? 12.132 -10.237 -22.296 1.00 48.80  299 A 1 \nATOM   2360 C CD1   . LEU A 1 319 ? 12.410 -9.555  -20.971 1.00 52.77  299 A 1 \nATOM   2361 C CD2   . LEU A 1 319 ? 10.671 -10.632 -22.365 1.00 47.24  299 A 1 \nATOM   2362 N N     . VAL A 1 320 ? 13.825 -8.917  -26.238 1.00 43.55  300 A 1 \nATOM   2363 C CA    . VAL A 1 320 ? 14.409 -8.101  -27.301 1.00 47.97  300 A 1 \nATOM   2364 C C     . VAL A 1 320 ? 13.681 -8.268  -28.647 1.00 47.51  300 A 1 \nATOM   2365 O O     . VAL A 1 320 ? 13.431 -7.256  -29.322 1.00 43.23  300 A 1 \nATOM   2366 C CB    . VAL A 1 320 ? 15.958 -8.232  -27.437 1.00 49.78  300 A 1 \nATOM   2367 C CG1   . VAL A 1 320 ? 16.368 -9.638  -27.732 1.00 57.81  300 A 1 \nATOM   2368 C CG2   . VAL A 1 320 ? 16.508 -7.339  -28.550 1.00 45.53  300 A 1 \nATOM   2369 N N     . LYS A 1 321 ? 13.311 -9.510  -29.006 1.00 48.51  301 A 1 \nATOM   2370 C CA    . LYS A 1 321 ? 12.578 -9.787  -30.267 1.00 48.06  301 A 1 \nATOM   2371 C C     . LYS A 1 321 ? 11.261 -9.000  -30.303 1.00 45.89  301 A 1 \nATOM   2372 O O     . LYS A 1 321 ? 11.062 -8.190  -31.184 1.00 43.59  301 A 1 \nATOM   2373 C CB    . LYS A 1 321 ? 12.371 -11.305 -30.501 1.00 51.45  301 A 1 \nATOM   2374 C CG    . LYS A 1 321 ? 11.532 -11.675 -31.722 1.00 56.87  301 A 1 \nATOM   2375 C CD    . LYS A 1 321 ? 12.160 -12.741 -32.604 1.00 65.26  301 A 1 \nATOM   2376 C CE    . LYS A 1 321 ? 12.126 -14.139 -31.994 1.00 75.94  301 A 1 \nATOM   2377 N NZ    . LYS A 1 321 ? 10.842 -14.859 -32.239 1.00 79.04  301 A 1 \nATOM   2378 N N     . ARG A 1 322 ? 10.403 -9.186  -29.308 1.00 48.13  302 A 1 \nATOM   2379 C CA    . ARG A 1 322 ? 9.146  -8.465  -29.259 1.00 47.02  302 A 1 \nATOM   2380 C C     . ARG A 1 322 ? 9.328  -6.950  -29.120 1.00 48.83  302 A 1 \nATOM   2381 O O     . ARG A 1 322 ? 8.526  -6.195  -29.673 1.00 51.38  302 A 1 \nATOM   2382 C CB    . ARG A 1 322 ? 8.243  -9.020  -28.146 1.00 49.07  302 A 1 \nATOM   2383 C CG    . ARG A 1 322 ? 6.841  -8.384  -28.041 1.00 49.90  302 A 1 \nATOM   2384 C CD    . ARG A 1 322 ? 5.934  -8.637  -29.256 1.00 48.07  302 A 1 \nATOM   2385 N NE    . ARG A 1 322 ? 4.720  -7.797  -29.214 1.00 45.58  302 A 1 \nATOM   2386 C CZ    . ARG A 1 322 ? 4.419  -6.781  -30.036 1.00 45.05  302 A 1 \nATOM   2387 N NH1   . ARG A 1 322 ? 5.199  -6.399  -31.035 1.00 45.05  302 A 1 \nATOM   2388 N NH2   . ARG A 1 322 ? 3.294  -6.119  -29.853 1.00 49.77  302 A 1 \nATOM   2389 N N     . THR A 1 323 ? 10.347 -6.495  -28.390 1.00 49.29  303 A 1 \nATOM   2390 C CA    . THR A 1 323 ? 10.527 -5.049  -28.168 1.00 46.58  303 A 1 \nATOM   2391 C C     . THR A 1 323 ? 10.845 -4.380  -29.501 1.00 47.51  303 A 1 \nATOM   2392 O O     . THR A 1 323 ? 10.216 -3.400  -29.869 1.00 44.54  303 A 1 \nATOM   2393 C CB    . THR A 1 323 ? 11.658 -4.739  -27.149 1.00 47.61  303 A 1 \nATOM   2394 O OG1   . THR A 1 323 ? 11.364 -5.333  -25.878 1.00 51.23  303 A 1 \nATOM   2395 C CG2   . THR A 1 323 ? 11.857 -3.221  -26.946 1.00 46.31  303 A 1 \nATOM   2396 N N     . THR A 1 324 ? 11.836 -4.916  -30.216 1.00 49.70  304 A 1 \nATOM   2397 C CA    . THR A 1 324 ? 12.329 -4.291  -31.444 1.00 50.11  304 A 1 \nATOM   2398 C C     . THR A 1 324 ? 11.323 -4.428  -32.573 1.00 51.88  304 A 1 \nATOM   2399 O O     . THR A 1 324 ? 11.071 -3.458  -33.310 1.00 49.38  304 A 1 \nATOM   2400 C CB    . THR A 1 324 ? 13.638 -4.915  -31.933 1.00 46.76  304 A 1 \nATOM   2401 O OG1   . THR A 1 324 ? 13.514 -6.339  -31.923 1.00 45.83  304 A 1 \nATOM   2402 C CG2   . THR A 1 324 ? 14.761 -4.487  -31.063 1.00 46.22  304 A 1 \nATOM   2403 N N     . GLU A 1 325 ? 10.735 -5.615  -32.700 1.00 45.82  305 A 1 \nATOM   2404 C CA    . GLU A 1 325 ? 9.731  -5.788  -33.722 1.00 48.26  305 A 1 \nATOM   2405 C C     . GLU A 1 325 ? 8.467  -4.899  -33.438 1.00 49.15  305 A 1 \nATOM   2406 O O     . GLU A 1 325 ? 7.798  -4.448  -34.376 1.00 51.59  305 A 1 \nATOM   2407 C CB    . GLU A 1 325 ? 9.476  -7.275  -34.007 1.00 44.22  305 A 1 \nATOM   2408 C CG    . GLU A 1 325 ? 8.253  -7.863  -33.376 1.00 48.63  305 A 1 \nATOM   2409 C CD    . GLU A 1 325 ? 8.297  -9.381  -33.346 1.00 54.30  305 A 1 \nATOM   2410 O OE1   . GLU A 1 325 ? 9.216  -10.002 -33.972 1.00 47.43  305 A 1 \nATOM   2411 O OE2   . GLU A 1 325 ? 7.388  -9.932  -32.676 1.00 61.19  305 A 1 \nATOM   2412 N N     . GLY A 1 326 ? 8.193  -4.591  -32.172 1.00 44.81  306 A 1 \nATOM   2413 C CA    . GLY A 1 326 ? 7.137  -3.624  -31.829 1.00 45.24  306 A 1 \nATOM   2414 C C     . GLY A 1 326 ? 7.491  -2.160  -32.085 1.00 44.71  306 A 1 \nATOM   2415 O O     . GLY A 1 326 ? 6.622  -1.301  -32.275 1.00 41.00  306 A 1 \nATOM   2416 N N     . LEU A 1 327 ? 8.775  -1.863  -32.053 1.00 47.67  307 A 1 \nATOM   2417 C CA    . LEU A 1 327 ? 9.247  -0.503  -32.297 1.00 50.08  307 A 1 \nATOM   2418 C C     . LEU A 1 327 ? 9.288  -0.215  -33.804 1.00 49.49  307 A 1 \nATOM   2419 O O     . LEU A 1 327 ? 9.001  0.917   -34.241 1.00 45.44  307 A 1 \nATOM   2420 C CB    . LEU A 1 327 ? 10.614 -0.279  -31.621 1.00 47.49  307 A 1 \nATOM   2421 C CG    . LEU A 1 327 ? 10.649 -0.121  -30.085 1.00 47.56  307 A 1 \nATOM   2422 C CD1   . LEU A 1 327 ? 11.988 0.453   -29.644 1.00 46.89  307 A 1 \nATOM   2423 C CD2   . LEU A 1 327 ? 9.507  0.708   -29.509 1.00 47.18  307 A 1 \nATOM   2424 N N     . ASP A 1 328 ? 9.678  -1.243  -34.564 1.00 49.32  308 A 1 \nATOM   2425 C CA    . ASP A 1 328 ? 9.534  -1.279  -36.014 1.00 49.60  308 A 1 \nATOM   2426 C C     . ASP A 1 328 ? 8.077  -0.976  -36.344 1.00 47.96  308 A 1 \nATOM   2427 O O     . ASP A 1 328 ? 7.790  0.031   -36.990 1.00 46.55  308 A 1 \nATOM   2428 C CB    . ASP A 1 328 ? 9.936  -2.660  -36.586 1.00 49.63  308 A 1 \nATOM   2429 C CG    . ASP A 1 328 ? 11.445 -2.848  -36.721 1.00 45.26  308 A 1 \nATOM   2430 O OD1   . ASP A 1 328 ? 12.217 -1.909  -36.479 1.00 43.33  308 A 1 \nATOM   2431 O OD2   . ASP A 1 328 ? 11.859 -3.964  -37.073 1.00 44.70  308 A 1 \nATOM   2432 N N     . GLU A 1 329 ? 7.164  -1.788  -35.822 1.00 52.56  309 A 1 \nATOM   2433 C CA    . GLU A 1 329 ? 5.712  -1.502  -35.909 1.00 56.48  309 A 1 \nATOM   2434 C C     . GLU A 1 329 ? 5.381  -0.006  -35.638 1.00 53.72  309 A 1 \nATOM   2435 O O     . GLU A 1 329 ? 4.783  0.632   -36.489 1.00 55.16  309 A 1 \nATOM   2436 C CB    . GLU A 1 329 ? 4.886  -2.452  -35.012 1.00 60.52  309 A 1 \nATOM   2437 C CG    . GLU A 1 329 ? 3.484  -2.804  -35.546 1.00 68.08  309 A 1 \nATOM   2438 C CD    . GLU A 1 329 ? 3.482  -3.757  -36.752 1.00 73.80  309 A 1 \nATOM   2439 O OE1   . GLU A 1 329 ? 2.557  -3.653  -37.592 1.00 71.91  309 A 1 \nATOM   2440 O OE2   . GLU A 1 329 ? 4.398  -4.607  -36.878 1.00 75.99  309 A 1 \nATOM   2441 N N     . LEU A 1 330 ? 5.837  0.576   -34.523 1.00 49.93  310 A 1 \nATOM   2442 C CA    . LEU A 1 330 ? 5.645  2.034   -34.279 1.00 47.82  310 A 1 \nATOM   2443 C C     . LEU A 1 330 ? 6.578  2.964   -35.066 1.00 47.20  310 A 1 \nATOM   2444 O O     . LEU A 1 330 ? 6.547  4.192   -34.868 1.00 43.31  310 A 1 \nATOM   2445 C CB    . LEU A 1 330 ? 5.814  2.365   -32.799 1.00 49.33  310 A 1 \nATOM   2446 C CG    . LEU A 1 330 ? 4.861  1.647   -31.861 1.00 52.29  310 A 1 \nATOM   2447 C CD1   . LEU A 1 330 ? 5.273  1.872   -30.412 1.00 49.62  310 A 1 \nATOM   2448 C CD2   . LEU A 1 330 ? 3.434  2.096   -32.129 1.00 51.51  310 A 1 \nATOM   2449 N N     . GLU A 1 331 ? 7.409  2.392   -35.935 1.00 43.79  311 A 1 \nATOM   2450 C CA    . GLU A 1 331 ? 8.442  3.128   -36.641 1.00 44.55  311 A 1 \nATOM   2451 C C     . GLU A 1 331 ? 9.278  4.099   -35.765 1.00 45.83  311 A 1 \nATOM   2452 O O     . GLU A 1 331 ? 9.622  5.196   -36.225 1.00 42.41  311 A 1 \nATOM   2453 C CB    . GLU A 1 331 ? 7.819  3.840   -37.848 1.00 44.35  311 A 1 \nATOM   2454 C CG    . GLU A 1 331 ? 7.353  2.869   -38.919 1.00 44.85  311 A 1 \nATOM   2455 C CD    . GLU A 1 331 ? 6.462  3.479   -39.960 1.00 44.11  311 A 1 \nATOM   2456 O OE1   . GLU A 1 331 ? 6.462  4.723   -40.133 1.00 44.71  311 A 1 \nATOM   2457 O OE2   . GLU A 1 331 ? 5.750  2.684   -40.601 1.00 48.80  311 A 1 \nATOM   2458 N N     . VAL A 1 332 ? 9.620  3.689   -34.528 1.00 49.04  312 A 1 \nATOM   2459 C CA    . VAL A 1 332 ? 10.583 4.460   -33.698 1.00 47.55  312 A 1 \nATOM   2460 C C     . VAL A 1 332 ? 11.955 3.873   -33.981 1.00 44.90  312 A 1 \nATOM   2461 O O     . VAL A 1 332 ? 12.080 2.653   -34.075 1.00 44.08  312 A 1 \nATOM   2462 C CB    . VAL A 1 332 ? 10.286 4.494   -32.167 1.00 45.57  312 A 1 \nATOM   2463 C CG1   . VAL A 1 332 ? 8.790  4.565   -31.866 1.00 43.72  312 A 1 \nATOM   2464 C CG2   . VAL A 1 332 ? 10.898 3.334   -31.447 1.00 47.19  312 A 1 \nATOM   2465 N N     . PRO A 1 333 ? 12.970 4.723   -34.182 1.00 41.68  313 A 1 \nATOM   2466 C CA    . PRO A 1 333 ? 14.294 4.176   -34.477 1.00 44.91  313 A 1 \nATOM   2467 C C     . PRO A 1 333 ? 14.896 3.507   -33.251 1.00 46.14  313 A 1 \nATOM   2468 O O     . PRO A 1 333 ? 14.740 4.034   -32.134 1.00 46.24  313 A 1 \nATOM   2469 C CB    . PRO A 1 333 ? 15.119 5.417   -34.857 1.00 45.36  313 A 1 \nATOM   2470 C CG    . PRO A 1 333 ? 14.433 6.552   -34.186 1.00 45.44  313 A 1 \nATOM   2471 C CD    . PRO A 1 333 ? 12.965 6.189   -34.232 1.00 44.07  313 A 1 \nATOM   2472 N N     . TRP A 1 334 ? 15.545 2.361   -33.460 1.00 44.15  314 A 1 \nATOM   2473 C CA    . TRP A 1 334 ? 16.348 1.724   -32.413 1.00 46.41  314 A 1 \nATOM   2474 C C     . TRP A 1 334 ? 17.733 1.289   -32.927 1.00 47.32  314 A 1 \nATOM   2475 O O     . TRP A 1 334 ? 17.966 1.263   -34.124 1.00 48.26  314 A 1 \nATOM   2476 C CB    . TRP A 1 334 ? 15.604 0.568   -31.779 1.00 43.16  314 A 1 \nATOM   2477 C CG    . TRP A 1 334 ? 15.242 -0.478  -32.696 1.00 39.38  314 A 1 \nATOM   2478 C CD1   . TRP A 1 334 ? 14.082 -0.582  -33.374 1.00 38.98  314 A 1 \nATOM   2479 C CD2   . TRP A 1 334 ? 16.030 -1.603  -33.054 1.00 39.66  314 A 1 \nATOM   2480 N NE1   . TRP A 1 334 ? 14.083 -1.708  -34.152 1.00 40.25  314 A 1 \nATOM   2481 C CE2   . TRP A 1 334 ? 15.269 -2.363  -33.978 1.00 38.23  314 A 1 \nATOM   2482 C CE3   . TRP A 1 334 ? 17.313 -2.045  -32.701 1.00 37.44  314 A 1 \nATOM   2483 C CZ2   . TRP A 1 334 ? 15.734 -3.550  -34.542 1.00 34.93  314 A 1 \nATOM   2484 C CZ3   . TRP A 1 334 ? 17.784 -3.230  -33.257 1.00 34.93  314 A 1 \nATOM   2485 C CH2   . TRP A 1 334 ? 16.987 -3.972  -34.172 1.00 36.44  314 A 1 \nATOM   2486 N N     . TYR A 1 335 ? 18.637 0.967   -31.997 1.00 46.51  315 A 1 \nATOM   2487 C CA    . TYR A 1 335 ? 20.063 0.840   -32.296 1.00 43.71  315 A 1 \nATOM   2488 C C     . TYR A 1 335 ? 20.667 -0.525  -31.938 1.00 44.81  315 A 1 \nATOM   2489 O O     . TYR A 1 335 ? 20.112 -1.316  -31.162 1.00 43.94  315 A 1 \nATOM   2490 C CB    . TYR A 1 335 ? 20.823 1.935   -31.570 1.00 44.36  315 A 1 \nATOM   2491 C CG    . TYR A 1 335 ? 20.244 3.327   -31.785 1.00 48.05  315 A 1 \nATOM   2492 C CD1   . TYR A 1 335 ? 20.573 4.085   -32.900 1.00 50.84  315 A 1 \nATOM   2493 C CD2   . TYR A 1 335 ? 19.356 3.865   -30.886 1.00 47.87  315 A 1 \nATOM   2494 C CE1   . TYR A 1 335 ? 20.036 5.347   -33.092 1.00 51.33  315 A 1 \nATOM   2495 C CE2   . TYR A 1 335 ? 18.822 5.121   -31.052 1.00 49.59  315 A 1 \nATOM   2496 C CZ    . TYR A 1 335 ? 19.155 5.861   -32.156 1.00 51.09  315 A 1 \nATOM   2497 O OH    . TYR A 1 335 ? 18.625 7.117   -32.292 1.00 46.07  315 A 1 \nATOM   2498 N N     . GLY A 1 336 ? 21.832 -0.784  -32.506 1.00 42.93  316 A 1 \nATOM   2499 C CA    . GLY A 1 336 ? 22.569 -1.965  -32.181 1.00 44.31  316 A 1 \nATOM   2500 C C     . GLY A 1 336 ? 22.327 -2.946  -33.276 1.00 47.07  316 A 1 \nATOM   2501 O O     . GLY A 1 336 ? 21.695 -2.608  -34.257 1.00 51.93  316 A 1 \nATOM   2502 N N     . PRO A 1 337 ? 22.830 -4.169  -33.120 1.00 48.32  317 A 1 \nATOM   2503 C CA    . PRO A 1 337 ? 22.771 -5.100  -34.215 1.00 50.78  317 A 1 \nATOM   2504 C C     . PRO A 1 337 ? 21.358 -5.479  -34.584 1.00 55.28  317 A 1 \nATOM   2505 O O     . PRO A 1 337 ? 20.589 -5.850  -33.717 1.00 59.12  317 A 1 \nATOM   2506 C CB    . PRO A 1 337 ? 23.539 -6.309  -33.677 1.00 52.64  317 A 1 \nATOM   2507 C CG    . PRO A 1 337 ? 24.543 -5.685  -32.784 1.00 51.32  317 A 1 \nATOM   2508 C CD    . PRO A 1 337 ? 23.717 -4.660  -32.058 1.00 49.38  317 A 1 \nATOM   2509 N N     . ARG A 1 338 ? 21.034 -5.372  -35.869 1.00 56.13  318 A 1 \nATOM   2510 C CA    . ARG A 1 338 ? 19.801 -5.921  -36.388 1.00 58.66  318 A 1 \nATOM   2511 C C     . ARG A 1 338 ? 19.804 -7.430  -36.304 1.00 53.43  318 A 1 \nATOM   2512 O O     . ARG A 1 338 ? 18.741 -8.036  -36.170 1.00 51.23  318 A 1 \nATOM   2513 C CB    . ARG A 1 338 ? 19.511 -5.462  -37.827 1.00 63.11  318 A 1 \nATOM   2514 C CG    . ARG A 1 338 ? 18.546 -4.271  -37.896 1.00 66.92  318 A 1 \nATOM   2515 C CD    . ARG A 1 338 ? 19.248 -2.935  -37.688 1.00 64.72  318 A 1 \nATOM   2516 N NE    . ARG A 1 338 ? 18.555 -1.969  -36.823 1.00 67.27  318 A 1 \nATOM   2517 C CZ    . ARG A 1 338 ? 17.307 -1.499  -36.974 1.00 64.04  318 A 1 \nATOM   2518 N NH1   . ARG A 1 338 ? 16.491 -1.928  -37.958 1.00 61.33  318 A 1 \nATOM   2519 N NH2   . ARG A 1 338 ? 16.862 -0.582  -36.105 1.00 58.14  318 A 1 \nATOM   2520 N N     . ASN A 1 339 ? 20.981 -8.039  -36.395 1.00 51.21  319 A 1 \nATOM   2521 C CA    . ASN A 1 339 ? 21.084 -9.469  -36.157 1.00 52.65  319 A 1 \nATOM   2522 C C     . ASN A 1 339 ? 20.867 -9.739  -34.645 1.00 57.32  319 A 1 \nATOM   2523 O O     . ASN A 1 339 ? 21.666 -9.317  -33.800 1.00 61.73  319 A 1 \nATOM   2524 C CB    . ASN A 1 339 ? 22.428 -9.999  -36.617 1.00 49.32  319 A 1 \nATOM   2525 C CG    . ASN A 1 339 ? 22.558 -11.498 -36.415 1.00 53.51  319 A 1 \nATOM   2526 O OD1   . ASN A 1 339 ? 21.578 -12.210 -36.226 1.00 53.97  319 A 1 \nATOM   2527 N ND2   . ASN A 1 339 ? 23.778 -11.984 -36.455 1.00 58.86  319 A 1 \nATOM   2528 N N     . LEU A 1 340 ? 19.783 -10.435 -34.315 1.00 53.47  320 A 1 \nATOM   2529 C CA    . LEU A 1 340 ? 19.397 -10.624 -32.912 1.00 51.48  320 A 1 \nATOM   2530 C C     . LEU A 1 340 ? 20.276 -11.648 -32.190 1.00 51.95  320 A 1 \nATOM   2531 O O     . LEU A 1 340 ? 20.420 -11.574 -30.976 1.00 46.54  320 A 1 \nATOM   2532 C CB    . LEU A 1 340 ? 17.898 -10.964 -32.791 1.00 46.55  320 A 1 \nATOM   2533 C CG    . LEU A 1 340 ? 16.948 -9.867  -32.324 1.00 44.72  320 A 1 \nATOM   2534 C CD1   . LEU A 1 340 ? 17.344 -8.458  -32.732 1.00 45.28  320 A 1 \nATOM   2535 C CD2   . LEU A 1 340 ? 15.539 -10.167 -32.812 1.00 47.49  320 A 1 \nATOM   2536 N N     . LYS A 1 341 ? 20.875 -12.575 -32.939 1.00 54.80  321 A 1 \nATOM   2537 C CA    . LYS A 1 341 ? 21.936 -13.439 -32.402 1.00 57.44  321 A 1 \nATOM   2538 C C     . LYS A 1 341 ? 23.068 -12.657 -31.712 1.00 54.69  321 A 1 \nATOM   2539 O O     . LYS A 1 341 ? 23.700 -13.186 -30.809 1.00 52.57  321 A 1 \nATOM   2540 C CB    . LYS A 1 341 ? 22.545 -14.332 -33.501 1.00 64.20  321 A 1 \nATOM   2541 C CG    . LYS A 1 341 ? 21.983 -15.754 -33.567 1.00 73.91  321 A 1 \nATOM   2542 C CD    . LYS A 1 341 ? 22.961 -16.739 -34.227 1.00 80.81  321 A 1 \nATOM   2543 C CE    . LYS A 1 341 ? 24.117 -17.170 -33.317 1.00 83.92  321 A 1 \nATOM   2544 N NZ    . LYS A 1 341 ? 23.722 -18.192 -32.299 1.00 86.78  321 A 1 \nATOM   2545 N N     . LYS A 1 342 ? 23.301 -11.415 -32.153 1.00 53.33  322 A 1 \nATOM   2546 C CA    . LYS A 1 342 ? 24.408 -10.557 -31.731 1.00 50.37  322 A 1 \nATOM   2547 C C     . LYS A 1 342 ? 23.885 -9.324  -30.921 1.00 49.23  322 A 1 \nATOM   2548 O O     . LYS A 1 342 ? 24.565 -8.302  -30.805 1.00 47.73  322 A 1 \nATOM   2549 C CB    . LYS A 1 342 ? 25.159 -10.168 -33.035 1.00 55.80  322 A 1 \nATOM   2550 C CG    . LYS A 1 342 ? 26.385 -9.268  -32.935 1.00 60.98  322 A 1 \nATOM   2551 C CD    . LYS A 1 342 ? 27.309 -9.431  -34.150 1.00 65.30  322 A 1 \nATOM   2552 C CE    . LYS A 1 342 ? 28.352 -8.315  -34.267 1.00 63.05  322 A 1 \nATOM   2553 N NZ    . LYS A 1 342 ? 29.450 -8.401  -33.294 1.00 66.01  322 A 1 \nATOM   2554 N N     . HIS A 1 343 ? 22.679 -9.434  -30.345 1.00 45.97  323 A 1 \nATOM   2555 C CA    . HIS A 1 343 ? 22.070 -8.361  -29.545 1.00 42.85  323 A 1 \nATOM   2556 C C     . HIS A 1 343 ? 21.696 -8.852  -28.136 1.00 40.95  323 A 1 \nATOM   2557 O O     . HIS A 1 343 ? 20.783 -9.668  -27.946 1.00 40.94  323 A 1 \nATOM   2558 C CB    . HIS A 1 343 ? 20.814 -7.826  -30.245 1.00 42.33  323 A 1 \nATOM   2559 C CG    . HIS A 1 343 ? 20.503 -6.385  -29.942 1.00 42.63  323 A 1 \nATOM   2560 N ND1   . HIS A 1 343 ? 20.360 -5.435  -30.928 1.00 41.25  323 A 1 \nATOM   2561 C CD2   . HIS A 1 343 ? 20.326 -5.732  -28.772 1.00 42.00  323 A 1 \nATOM   2562 C CE1   . HIS A 1 343 ? 20.086 -4.269  -30.382 1.00 40.46  323 A 1 \nATOM   2563 N NE2   . HIS A 1 343 ? 20.054 -4.422  -29.074 1.00 42.69  323 A 1 \nATOM   2564 N N     . ALA A 1 344 ? 22.376 -8.310  -27.137 1.00 42.23  324 A 1 \nATOM   2565 C CA    . ALA A 1 344 ? 22.099 -8.632  -25.714 1.00 42.36  324 A 1 \nATOM   2566 C C     . ALA A 1 344 ? 20.751 -8.055  -25.266 1.00 41.20  324 A 1 \nATOM   2567 O O     . ALA A 1 344 ? 20.094 -7.346  -26.022 1.00 46.06  324 A 1 \nATOM   2568 C CB    . ALA A 1 344 ? 23.225 -8.076  -24.856 1.00 41.86  324 A 1 \nATOM   2569 N N     . GLY A 1 345 ? 20.332 -8.328  -24.042 1.00 38.96  325 A 1 \nATOM   2570 C CA    . GLY A 1 345 ? 19.067 -7.781  -23.528 1.00 39.20  325 A 1 \nATOM   2571 C C     . GLY A 1 345 ? 19.074 -6.294  -23.175 1.00 38.10  325 A 1 \nATOM   2572 O O     . GLY A 1 345 ? 18.765 -5.910  -22.052 1.00 39.87  325 A 1 \nATOM   2573 N N     . VAL A 1 346 ? 19.411 -5.467  -24.149 1.00 40.62  326 A 1 \nATOM   2574 C CA    . VAL A 1 346 ? 19.359 -4.012  -24.034 1.00 44.14  326 A 1 \nATOM   2575 C C     . VAL A 1 346 ? 18.955 -3.493  -25.424 1.00 43.40  326 A 1 \nATOM   2576 O O     . VAL A 1 346 ? 19.430 -4.005  -26.448 1.00 42.67  326 A 1 \nATOM   2577 C CB    . VAL A 1 346 ? 20.708 -3.421  -23.510 1.00 47.35  326 A 1 \nATOM   2578 C CG1   . VAL A 1 346 ? 21.872 -4.227  -24.020 1.00 51.75  326 A 1 \nATOM   2579 C CG2   . VAL A 1 346 ? 20.897 -1.952  -23.878 1.00 46.36  326 A 1 \nATOM   2580 N N     . VAL A 1 347 ? 18.033 -2.533  -25.455 1.00 40.94  327 A 1 \nATOM   2581 C CA    . VAL A 1 347 ? 17.639 -1.886  -26.698 1.00 41.90  327 A 1 \nATOM   2582 C C     . VAL A 1 347 ? 17.628 -0.392  -26.465 1.00 39.04  327 A 1 \nATOM   2583 O O     . VAL A 1 347 ? 16.857 0.121   -25.683 1.00 37.66  327 A 1 \nATOM   2584 C CB    . VAL A 1 347 ? 16.342 -2.489  -27.344 1.00 42.26  327 A 1 \nATOM   2585 C CG1   . VAL A 1 347 ? 15.711 -3.543  -26.465 1.00 46.57  327 A 1 \nATOM   2586 C CG2   . VAL A 1 347 ? 15.323 -1.438  -27.788 1.00 41.65  327 A 1 \nATOM   2587 N N     . SER A 1 348 ? 18.563 0.293   -27.097 1.00 43.10  328 A 1 \nATOM   2588 C CA    . SER A 1 348 ? 18.547 1.748   -27.101 1.00 46.56  328 A 1 \nATOM   2589 C C     . SER A 1 348 ? 17.660 2.211   -28.242 1.00 47.34  328 A 1 \nATOM   2590 O O     . SER A 1 348 ? 17.686 1.640   -29.357 1.00 46.34  328 A 1 \nATOM   2591 C CB    . SER A 1 348 ? 19.947 2.327   -27.224 1.00 44.87  328 A 1 \nATOM   2592 O OG    . SER A 1 348 ? 20.557 2.289   -25.950 1.00 51.50  328 A 1 \nATOM   2593 N N     . PHE A 1 349 ? 16.868 3.234   -27.952 1.00 44.90  329 A 1 \nATOM   2594 C CA    . PHE A 1 349 ? 15.990 3.830   -28.932 1.00 45.83  329 A 1 \nATOM   2595 C C     . PHE A 1 349 ? 15.819 5.320   -28.674 1.00 44.41  329 A 1 \nATOM   2596 O O     . PHE A 1 349 ? 16.354 5.838   -27.695 1.00 43.37  329 A 1 \nATOM   2597 C CB    . PHE A 1 349 ? 14.646 3.097   -28.932 1.00 46.72  329 A 1 \nATOM   2598 C CG    . PHE A 1 349 ? 13.886 3.217   -27.658 1.00 45.89  329 A 1 \nATOM   2599 C CD1   . PHE A 1 349 ? 14.098 2.311   -26.622 1.00 47.27  329 A 1 \nATOM   2600 C CD2   . PHE A 1 349 ? 12.940 4.226   -27.492 1.00 47.83  329 A 1 \nATOM   2601 C CE1   . PHE A 1 349 ? 13.390 2.424   -25.432 1.00 47.94  329 A 1 \nATOM   2602 C CE2   . PHE A 1 349 ? 12.219 4.339   -26.306 1.00 48.29  329 A 1 \nATOM   2603 C CZ    . PHE A 1 349 ? 12.439 3.433   -25.279 1.00 47.47  329 A 1 \nATOM   2604 N N     . ASN A 1 350 ? 15.093 5.996   -29.574 1.00 45.80  330 A 1 \nATOM   2605 C CA    . ASN A 1 350 ? 14.743 7.439   -29.416 1.00 47.72  330 A 1 \nATOM   2606 C C     . ASN A 1 350 ? 13.384 7.726   -30.032 1.00 47.44  330 A 1 \nATOM   2607 O O     . ASN A 1 350 ? 12.980 7.039   -30.962 1.00 47.94  330 A 1 \nATOM   2608 C CB    . ASN A 1 350 ? 15.795 8.337   -30.090 1.00 47.79  330 A 1 \nATOM   2609 C CG    . ASN A 1 350 ? 16.901 8.784   -29.144 1.00 47.20  330 A 1 \nATOM   2610 O OD1   . ASN A 1 350 ? 16.630 9.351   -28.088 1.00 46.48  330 A 1 \nATOM   2611 N ND2   . ASN A 1 350 ? 18.155 8.563   -29.540 1.00 50.24  330 A 1 \nATOM   2612 N N     . VAL A 1 351 ? 12.669 8.702   -29.482 1.00 50.30  331 A 1 \nATOM   2613 C CA    . VAL A 1 351 ? 11.458 9.234   -30.119 1.00 55.01  331 A 1 \nATOM   2614 C C     . VAL A 1 351 ? 11.852 10.533  -30.857 1.00 56.76  331 A 1 \nATOM   2615 O O     . VAL A 1 351 ? 12.198 11.523  -30.198 1.00 56.77  331 A 1 \nATOM   2616 C CB    . VAL A 1 351 ? 10.372 9.509   -29.071 1.00 57.18  331 A 1 \nATOM   2617 C CG1   . VAL A 1 351 ? 9.155  10.206  -29.689 1.00 55.79  331 A 1 \nATOM   2618 C CG2   . VAL A 1 351 ? 9.957  8.204   -28.408 1.00 55.08  331 A 1 \nATOM   2619 N N     . PRO A 1 352 ? 11.829 10.533  -32.212 1.00 57.83  332 A 1 \nATOM   2620 C CA    . PRO A 1 352 ? 12.147 11.736  -32.988 1.00 58.86  332 A 1 \nATOM   2621 C C     . PRO A 1 352 ? 11.461 12.990  -32.428 1.00 58.10  332 A 1 \nATOM   2622 O O     . PRO A 1 352 ? 10.257 12.976  -32.186 1.00 58.54  332 A 1 \nATOM   2623 C CB    . PRO A 1 352 ? 11.611 11.389  -34.378 1.00 61.97  332 A 1 \nATOM   2624 C CG    . PRO A 1 352 ? 11.803 9.912   -34.485 1.00 61.12  332 A 1 \nATOM   2625 C CD    . PRO A 1 352 ? 11.522 9.392   -33.101 1.00 62.90  332 A 1 \nATOM   2626 N N     . GLY A 1 353 ? 12.228 14.034  -32.138 1.00 56.37  333 A 1 \nATOM   2627 C CA    . GLY A 1 353 ? 11.646 15.258  -31.560 1.00 60.19  333 A 1 \nATOM   2628 C C     . GLY A 1 353 ? 11.329 15.241  -30.074 1.00 63.20  333 A 1 \nATOM   2629 O O     . GLY A 1 353 ? 10.775 16.208  -29.546 1.00 52.18  333 A 1 \nATOM   2630 N N     . LEU A 1 354 ? 11.678 14.145  -29.394 1.00 69.30  334 A 1 \nATOM   2631 C CA    . LEU A 1 354 ? 11.670 14.093  -27.946 1.00 63.08  334 A 1 \nATOM   2632 C C     . LEU A 1 354 ? 13.065 13.812  -27.448 1.00 62.55  334 A 1 \nATOM   2633 O O     . LEU A 1 354 ? 13.725 12.876  -27.886 1.00 70.06  334 A 1 \nATOM   2634 C CB    . LEU A 1 354 ? 10.685 13.047  -27.449 1.00 65.19  334 A 1 \nATOM   2635 C CG    . LEU A 1 354 ? 9.390  13.595  -26.822 1.00 65.52  334 A 1 \nATOM   2636 C CD1   . LEU A 1 354 ? 8.821  14.791  -27.574 1.00 64.74  334 A 1 \nATOM   2637 C CD2   . LEU A 1 354 ? 8.350  12.489  -26.706 1.00 60.52  334 A 1 \nATOM   2638 N N     . HIS A 1 355 ? 13.512 14.673  -26.547 1.00 64.44  335 A 1 \nATOM   2639 C CA    . HIS A 1 355 ? 14.723 14.468  -25.769 1.00 61.28  335 A 1 \nATOM   2640 C C     . HIS A 1 355 ? 14.555 13.204  -24.874 1.00 56.14  335 A 1 \nATOM   2641 O O     . HIS A 1 355 ? 13.479 13.004  -24.294 1.00 51.96  335 A 1 \nATOM   2642 C CB    . HIS A 1 355 ? 14.950 15.727  -24.933 1.00 63.54  335 A 1 \nATOM   2643 C CG    . HIS A 1 355 ? 16.204 15.704  -24.130 1.00 74.18  335 A 1 \nATOM   2644 N ND1   . HIS A 1 355 ? 16.202 15.719  -22.751 1.00 80.45  335 A 1 \nATOM   2645 C CD2   . HIS A 1 355 ? 17.504 15.670  -24.507 1.00 75.90  335 A 1 \nATOM   2646 C CE1   . HIS A 1 355 ? 17.448 15.689  -22.313 1.00 79.83  335 A 1 \nATOM   2647 N NE2   . HIS A 1 355 ? 18.256 15.652  -23.358 1.00 77.76  335 A 1 \nATOM   2648 N N     . PRO A 1 356 ? 15.593 12.341  -24.778 1.00 55.03  336 A 1 \nATOM   2649 C CA    . PRO A 1 356 ? 15.432 11.065  -24.029 1.00 56.62  336 A 1 \nATOM   2650 C C     . PRO A 1 356 ? 14.990 11.173  -22.558 1.00 56.12  336 A 1 \nATOM   2651 O O     . PRO A 1 356 ? 14.233 10.317  -22.092 1.00 51.70  336 A 1 \nATOM   2652 C CB    . PRO A 1 356 ? 16.820 10.423  -24.118 1.00 56.32  336 A 1 \nATOM   2653 C CG    . PRO A 1 356 ? 17.434 11.013  -25.335 1.00 54.61  336 A 1 \nATOM   2654 C CD    . PRO A 1 356 ? 16.929 12.427  -25.395 1.00 52.07  336 A 1 \nATOM   2655 N N     . HIS A 1 357 ? 15.429 12.221  -21.856 1.00 54.61  337 A 1 \nATOM   2656 C CA    . HIS A 1 357 ? 15.023 12.418  -20.460 1.00 57.10  337 A 1 \nATOM   2657 C C     . HIS A 1 357 ? 13.498 12.634  -20.326 1.00 57.89  337 A 1 \nATOM   2658 O O     . HIS A 1 357 ? 12.879 12.204  -19.336 1.00 58.12  337 A 1 \nATOM   2659 C CB    . HIS A 1 357 ? 15.802 13.581  -19.802 1.00 62.88  337 A 1 \nATOM   2660 C CG    . HIS A 1 357 ? 17.294 13.359  -19.694 1.00 67.79  337 A 1 \nATOM   2661 N ND1   . HIS A 1 357 ? 18.118 14.201  -18.976 1.00 68.19  337 A 1 \nATOM   2662 C CD2   . HIS A 1 357 ? 18.106 12.409  -20.225 1.00 68.61  337 A 1 \nATOM   2663 C CE1   . HIS A 1 357 ? 19.369 13.784  -19.074 1.00 67.12  337 A 1 \nATOM   2664 N NE2   . HIS A 1 357 ? 19.388 12.694  -19.819 1.00 65.22  337 A 1 \nATOM   2665 N N     . ASP A 1 358 ? 12.887 13.287  -21.312 1.00 57.83  338 A 1 \nATOM   2666 C CA    . ASP A 1 358 ? 11.436 13.512  -21.291 1.00 56.60  338 A 1 \nATOM   2667 C C     . ASP A 1 358 ? 10.700 12.205  -21.532 1.00 53.13  338 A 1 \nATOM   2668 O O     . ASP A 1 358 ? 9.672  11.927  -20.882 1.00 49.09  338 A 1 \nATOM   2669 C CB    . ASP A 1 358 ? 11.012 14.567  -22.330 1.00 60.11  338 A 1 \nATOM   2670 C CG    . ASP A 1 358 ? 11.557 15.959  -22.016 1.00 61.20  338 A 1 \nATOM   2671 O OD1   . ASP A 1 358 ? 11.636 16.339  -20.829 1.00 55.46  338 A 1 \nATOM   2672 O OD2   . ASP A 1 358 ? 11.922 16.676  -22.965 1.00 68.50  338 A 1 \nATOM   2673 N N     . VAL A 1 359 ? 11.243 11.400  -22.449 1.00 50.58  339 A 1 \nATOM   2674 C CA    . VAL A 1 359 ? 10.695 10.072  -22.750 1.00 50.74  339 A 1 \nATOM   2675 C C     . VAL A 1 359 ? 10.748 9.216   -21.474 1.00 47.32  339 A 1 \nATOM   2676 O O     . VAL A 1 359 ? 9.715  8.668   -21.044 1.00 44.33  339 A 1 \nATOM   2677 C CB    . VAL A 1 359 ? 11.440 9.391   -23.926 1.00 55.37  339 A 1 \nATOM   2678 C CG1   . VAL A 1 359 ? 10.881 8.000   -24.200 1.00 57.65  339 A 1 \nATOM   2679 C CG2   . VAL A 1 359 ? 11.335 10.226  -25.198 1.00 55.32  339 A 1 \nATOM   2680 N N     . ALA A 1 360 ? 11.931 9.175   -20.845 1.00 42.29  340 A 1 \nATOM   2681 C CA    . ALA A 1 360 ? 12.111 8.523   -19.541 1.00 41.10  340 A 1 \nATOM   2682 C C     . ALA A 1 360 ? 11.222 9.087   -18.469 1.00 40.91  340 A 1 \nATOM   2683 O O     . ALA A 1 360 ? 10.638 8.328   -17.684 1.00 41.26  340 A 1 \nATOM   2684 C CB    . ALA A 1 360 ? 13.555 8.601   -19.078 1.00 41.26  340 A 1 \nATOM   2685 N N     . ALA A 1 361 ? 11.102 10.415  -18.407 1.00 44.29  341 A 1 \nATOM   2686 C CA    . ALA A 1 361 ? 10.144 11.005  -17.446 1.00 44.63  341 A 1 \nATOM   2687 C C     . ALA A 1 361 ? 8.742  10.468  -17.704 1.00 44.04  341 A 1 \nATOM   2688 O O     . ALA A 1 361 ? 8.084  10.079  -16.756 1.00 44.61  341 A 1 \nATOM   2689 C CB    . ALA A 1 361 ? 10.151 12.512  -17.467 1.00 43.89  341 A 1 \nATOM   2690 N N     . ILE A 1 362 ? 8.329  10.365  -18.976 1.00 45.27  342 A 1 \nATOM   2691 C CA    . ILE A 1 362 ? 6.961  9.910   -19.310 1.00 48.48  342 A 1 \nATOM   2692 C C     . ILE A 1 362 ? 6.735  8.435   -18.997 1.00 46.65  342 A 1 \nATOM   2693 O O     . ILE A 1 362 ? 5.736  8.091   -18.372 1.00 45.77  342 A 1 \nATOM   2694 C CB    . ILE A 1 362 ? 6.560  10.271  -20.760 1.00 52.27  342 A 1 \nATOM   2695 C CG1   . ILE A 1 362 ? 6.365  11.790  -20.856 1.00 54.55  342 A 1 \nATOM   2696 C CG2   . ILE A 1 362 ? 5.278  9.557   -21.207 1.00 50.31  342 A 1 \nATOM   2697 C CD1   . ILE A 1 362 ? 6.474  12.307  -22.272 1.00 58.59  342 A 1 \nATOM   2698 N N     . LEU A 1 363 ? 7.663  7.576   -19.402 1.00 48.13  343 A 1 \nATOM   2699 C CA    . LEU A 1 363 ? 7.640  6.154   -18.983 1.00 48.23  343 A 1 \nATOM   2700 C C     . LEU A 1 363 ? 7.552  5.979   -17.456 1.00 48.68  343 A 1 \nATOM   2701 O O     . LEU A 1 363 ? 6.713  5.215   -16.966 1.00 49.01  343 A 1 \nATOM   2702 C CB    . LEU A 1 363 ? 8.887  5.398   -19.494 1.00 49.32  343 A 1 \nATOM   2703 C CG    . LEU A 1 363 ? 9.016  4.820   -20.926 1.00 47.67  343 A 1 \nATOM   2704 C CD1   . LEU A 1 363 ? 7.681  4.523   -21.584 1.00 44.28  343 A 1 \nATOM   2705 C CD2   . LEU A 1 363 ? 9.846  5.685   -21.844 1.00 50.61  343 A 1 \nATOM   2706 N N     . ASP A 1 364 ? 8.397  6.696   -16.709 1.00 51.13  344 A 1 \nATOM   2707 C CA    . ASP A 1 364 ? 8.345  6.664   -15.233 1.00 54.52  344 A 1 \nATOM   2708 C C     . ASP A 1 364 ? 6.926  6.914   -14.683 1.00 56.73  344 A 1 \nATOM   2709 O O     . ASP A 1 364 ? 6.418  6.126   -13.878 1.00 59.49  344 A 1 \nATOM   2710 C CB    . ASP A 1 364 ? 9.307  7.681   -14.632 1.00 53.64  344 A 1 \nATOM   2711 C CG    . ASP A 1 364 ? 9.232  7.714   -13.130 1.00 54.71  344 A 1 \nATOM   2712 O OD1   . ASP A 1 364 ? 9.951  6.912   -12.502 1.00 55.24  344 A 1 \nATOM   2713 O OD2   . ASP A 1 364 ? 8.436  8.518   -12.581 1.00 57.32  344 A 1 \nATOM   2714 N N     . ASP A 1 365 ? 6.298  8.000   -15.140 1.00 56.92  345 A 1 \nATOM   2715 C CA    . ASP A 1 365 ? 4.893  8.295   -14.828 1.00 55.31  345 A 1 \nATOM   2716 C C     . ASP A 1 365 ? 3.955  7.094   -15.022 1.00 45.39  345 A 1 \nATOM   2717 O O     . ASP A 1 365 ? 2.956  7.014   -14.341 1.00 41.41  345 A 1 \nATOM   2718 C CB    . ASP A 1 365 ? 4.376  9.498   -15.646 1.00 60.93  345 A 1 \nATOM   2719 C CG    . ASP A 1 365 ? 4.950  10.850  -15.179 1.00 66.64  345 A 1 \nATOM   2720 O OD1   . ASP A 1 365 ? 5.657  10.936  -14.144 1.00 68.17  345 A 1 \nATOM   2721 O OD2   . ASP A 1 365 ? 4.682  11.846  -15.879 1.00 72.19  345 A 1 \nATOM   2722 N N     . HIS A 1 366 ? 4.276  6.179   -15.934 1.00 41.80  346 A 1 \nATOM   2723 C CA    . HIS A 1 366 ? 3.523  4.927   -16.103 1.00 46.08  346 A 1 \nATOM   2724 C C     . HIS A 1 366 ? 4.129  3.712   -15.368 1.00 45.26  346 A 1 \nATOM   2725 O O     . HIS A 1 366 ? 4.006  2.584   -15.819 1.00 39.56  346 A 1 \nATOM   2726 C CB    . HIS A 1 366 ? 3.399  4.606   -17.597 1.00 46.40  346 A 1 \nATOM   2727 C CG    . HIS A 1 366 ? 2.535  5.555   -18.345 1.00 48.65  346 A 1 \nATOM   2728 N ND1   . HIS A 1 366 ? 3.030  6.678   -18.970 1.00 54.09  346 A 1 \nATOM   2729 C CD2   . HIS A 1 366 ? 1.202  5.551   -18.580 1.00 54.76  346 A 1 \nATOM   2730 C CE1   . HIS A 1 366 ? 2.038  7.336   -19.549 1.00 54.42  346 A 1 \nATOM   2731 N NE2   . HIS A 1 366 ? 0.918  6.669   -19.332 1.00 55.61  346 A 1 \nATOM   2732 N N     . SER A 1 367 ? 4.790  3.950   -14.241 1.00 49.27  347 A 1 \nATOM   2733 C CA    . SER A 1 367 ? 5.551  2.905   -13.520 1.00 49.33  347 A 1 \nATOM   2734 C C     . SER A 1 367 ? 6.567  2.072   -14.352 1.00 47.01  347 A 1 \nATOM   2735 O O     . SER A 1 367 ? 6.780  0.893   -14.061 1.00 48.31  347 A 1 \nATOM   2736 C CB    . SER A 1 367 ? 4.571  1.995   -12.772 1.00 49.53  347 A 1 \nATOM   2737 O OG    . SER A 1 367 ? 3.860  2.769   -11.816 1.00 48.71  347 A 1 \nATOM   2738 N N     . ILE A 1 368 ? 7.208  2.702   -15.347 1.00 41.82  348 A 1 \nATOM   2739 C CA    . ILE A 1 368 ? 8.175  2.034   -16.239 1.00 38.67  348 A 1 \nATOM   2740 C C     . ILE A 1 368 ? 9.547  2.691   -16.076 1.00 39.15  348 A 1 \nATOM   2741 O O     . ILE A 1 368 ? 9.713  3.877   -16.409 1.00 40.00  348 A 1 \nATOM   2742 C CB    . ILE A 1 368 ? 7.709  2.105   -17.701 1.00 37.05  348 A 1 \nATOM   2743 C CG1   . ILE A 1 368 ? 6.485  1.222   -17.886 1.00 37.50  348 A 1 \nATOM   2744 C CG2   . ILE A 1 368 ? 8.783  1.652   -18.677 1.00 36.38  348 A 1 \nATOM   2745 C CD1   . ILE A 1 368 ? 5.823  1.332   -19.259 1.00 36.84  348 A 1 \nATOM   2746 N N     . MET A 1 369 ? 10.525 1.918   -15.573 1.00 37.80  349 A 1 \nATOM   2747 C CA    . MET A 1 369 ? 11.851 2.446   -15.179 1.00 36.56  349 A 1 \nATOM   2748 C C     . MET A 1 369 ? 12.817 2.191   -16.305 1.00 37.26  349 A 1 \nATOM   2749 O O     . MET A 1 369 ? 12.925 1.075   -16.791 1.00 39.65  349 A 1 \nATOM   2750 C CB    . MET A 1 369 ? 12.381 1.759   -13.923 1.00 37.60  349 A 1 \nATOM   2751 C CG    . MET A 1 369 ? 11.393 1.561   -12.798 1.00 38.90  349 A 1 \nATOM   2752 S SD    . MET A 1 369 ? 11.022 3.097   -11.973 1.00 41.63  349 A 1 \nATOM   2753 C CE    . MET A 1 369 ? 9.526  3.641   -12.806 1.00 43.43  349 A 1 \nATOM   2754 N N     . VAL A 1 370 ? 13.550 3.209   -16.714 1.00 41.55  350 A 1 \nATOM   2755 C CA    . VAL A 1 370 ? 14.294 3.135   -17.984 1.00 43.18  350 A 1 \nATOM   2756 C C     . VAL A 1 370 ? 15.338 4.192   -17.893 1.00 43.32  350 A 1 \nATOM   2757 O O     . VAL A 1 370 ? 15.107 5.186   -17.234 1.00 40.48  350 A 1 \nATOM   2758 C CB    . VAL A 1 370 ? 13.315 3.384   -19.160 1.00 46.31  350 A 1 \nATOM   2759 C CG1   . VAL A 1 370 ? 13.705 4.564   -20.046 1.00 47.46  350 A 1 \nATOM   2760 C CG2   . VAL A 1 370 ? 13.103 2.108   -19.951 1.00 47.52  350 A 1 \nATOM   2761 N N     . ARG A 1 371 ? 16.483 3.983   -18.526 1.00 44.96  351 A 1 \nATOM   2762 C CA    . ARG A 1 371 ? 17.564 4.956   -18.424 1.00 46.74  351 A 1 \nATOM   2763 C C     . ARG A 1 371 ? 17.528 5.900   -19.601 1.00 47.29  351 A 1 \nATOM   2764 O O     . ARG A 1 371 ? 17.028 5.564   -20.671 1.00 45.39  351 A 1 \nATOM   2765 C CB    . ARG A 1 371 ? 18.925 4.270   -18.375 1.00 50.29  351 A 1 \nATOM   2766 C CG    . ARG A 1 371 ? 19.959 5.016   -17.532 1.00 54.74  351 A 1 \nATOM   2767 C CD    . ARG A 1 371 ? 19.729 4.789   -16.038 1.00 59.82  351 A 1 \nATOM   2768 N NE    . ARG A 1 371 ? 20.488 5.714   -15.210 1.00 66.11  351 A 1 \nATOM   2769 C CZ    . ARG A 1 371 ? 20.677 5.615   -13.893 1.00 68.08  351 A 1 \nATOM   2770 N NH1   . ARG A 1 371 ? 20.170 4.603   -13.186 1.00 62.03  351 A 1 \nATOM   2771 N NH2   . ARG A 1 371 ? 21.395 6.563   -13.282 1.00 73.73  351 A 1 \nATOM   2772 N N     . SER A 1 372 ? 18.083 7.086   -19.410 1.00 47.75  352 A 1 \nATOM   2773 C CA    . SER A 1 372 ? 18.242 8.003   -20.506 1.00 49.53  352 A 1 \nATOM   2774 C C     . SER A 1 372 ? 19.543 8.723   -20.353 1.00 52.04  352 A 1 \nATOM   2775 O O     . SER A 1 372 ? 20.041 8.858   -19.246 1.00 57.03  352 A 1 \nATOM   2776 C CB    . SER A 1 372 ? 17.055 8.974   -20.570 1.00 49.75  352 A 1 \nATOM   2777 O OG    . SER A 1 372 ? 16.885 9.682   -19.365 1.00 47.69  352 A 1 \nATOM   2778 N N     . GLY A 1 373 ? 20.100 9.144   -21.484 1.00 55.96  353 A 1 \nATOM   2779 C CA    . GLY A 1 373 ? 21.306 9.944   -21.521 1.00 57.63  353 A 1 \nATOM   2780 C C     . GLY A 1 373 ? 22.420 9.258   -22.257 1.00 62.20  353 A 1 \nATOM   2781 O O     . GLY A 1 373 ? 22.188 8.349   -23.063 1.00 63.42  353 A 1 \nATOM   2782 N N     . HIS A 1 374 ? 23.637 9.713   -21.965 1.00 67.15  354 A 1 \nATOM   2783 C CA    . HIS A 1 374 ? 24.854 9.198   -22.587 1.00 70.31  354 A 1 \nATOM   2784 C C     . HIS A 1 374 ? 25.281 7.774   -22.127 1.00 70.92  354 A 1 \nATOM   2785 O O     . HIS A 1 374 ? 25.926 7.063   -22.899 1.00 70.45  354 A 1 \nATOM   2786 C CB    . HIS A 1 374 ? 26.005 10.221  -22.437 1.00 75.20  354 A 1 \nATOM   2787 C CG    . HIS A 1 374 ? 26.550 10.364  -21.038 1.00 79.96  354 A 1 \nATOM   2788 N ND1   . HIS A 1 374 ? 26.075 11.298  -20.140 1.00 88.39  354 A 1 \nATOM   2789 C CD2   . HIS A 1 374 ? 27.549 9.711   -20.396 1.00 88.08  354 A 1 \nATOM   2790 C CE1   . HIS A 1 374 ? 26.742 11.202  -19.001 1.00 88.10  354 A 1 \nATOM   2791 N NE2   . HIS A 1 374 ? 27.642 10.244  -19.129 1.00 90.52  354 A 1 \nATOM   2792 N N     . HIS A 1 375 ? 24.931 7.377   -20.893 1.00 73.67  355 A 1 \nATOM   2793 C CA    . HIS A 1 375 ? 25.179 6.009   -20.326 1.00 73.02  355 A 1 \nATOM   2794 C C     . HIS A 1 375 ? 26.629 5.602   -20.026 1.00 71.63  355 A 1 \nATOM   2795 O O     . HIS A 1 375 ? 26.992 4.436   -20.212 1.00 72.07  355 A 1 \nATOM   2796 C CB    . HIS A 1 375 ? 24.556 4.902   -21.201 1.00 69.43  355 A 1 \nATOM   2797 C CG    . HIS A 1 375 ? 23.094 5.043   -21.384 1.00 70.21  355 A 1 \nATOM   2798 N ND1   . HIS A 1 375 ? 22.476 4.868   -22.601 1.00 72.06  355 A 1 \nATOM   2799 C CD2   . HIS A 1 375 ? 22.122 5.370   -20.503 1.00 76.55  355 A 1 \nATOM   2800 C CE1   . HIS A 1 375 ? 21.181 5.073   -22.460 1.00 74.23  355 A 1 \nATOM   2801 N NE2   . HIS A 1 375 ? 20.939 5.377   -21.198 1.00 81.63  355 A 1 \nATOM   2802 N N     . CYS A 1 376 ? 27.460 6.523   -19.551 1.00 74.75  356 A 1 \nATOM   2803 C CA    . CYS A 1 376 ? 28.912 6.242   -19.409 1.00 83.66  356 A 1 \nATOM   2804 C C     . CYS A 1 376 ? 29.551 5.582   -20.680 1.00 86.49  356 A 1 \nATOM   2805 O O     . CYS A 1 376 ? 30.598 4.928   -20.617 1.00 82.51  356 A 1 \nATOM   2806 C CB    . CYS A 1 376 ? 29.184 5.377   -18.160 1.00 82.65  356 A 1 \nATOM   2807 S SG    . CYS A 1 376 ? 28.543 5.976   -16.570 1.00 85.18  356 A 1 \nATOM   2808 N N     . ALA A 1 377 ? 28.880 5.762   -21.814 1.00 93.25  357 A 1 \nATOM   2809 C CA    . ALA A 1 377 ? 29.365 5.439   -23.137 1.00 104.20 357 A 1 \nATOM   2810 C C     . ALA A 1 377 ? 29.394 6.839   -23.680 1.00 111.06 357 A 1 \nATOM   2811 O O     . ALA A 1 377 ? 28.903 7.750   -23.006 1.00 124.67 357 A 1 \nATOM   2812 C CB    . ALA A 1 377 ? 28.342 4.601   -23.883 1.00 108.03 357 A 1 \nATOM   2813 N N     . LEU A 1 378 ? 29.911 7.054   -24.879 1.00 110.29 358 A 1 \nATOM   2814 C CA    . LEU A 1 378 ? 29.937 8.436   -25.408 1.00 104.70 358 A 1 \nATOM   2815 C C     . LEU A 1 378 ? 30.555 8.607   -26.771 1.00 98.98  358 A 1 \nATOM   2816 O O     . LEU A 1 378 ? 29.991 9.346   -27.585 1.00 91.88  358 A 1 \nATOM   2817 C CB    . LEU A 1 378 ? 30.628 9.442   -24.464 1.00 94.32  358 A 1 \nATOM   2818 C CG    . LEU A 1 378 ? 29.999 10.842  -24.546 1.00 92.05  358 A 1 \nATOM   2819 C CD1   . LEU A 1 378 ? 29.204 11.207  -23.305 1.00 84.54  358 A 1 \nATOM   2820 C CD2   . LEU A 1 378 ? 31.099 11.851  -24.724 1.00 93.30  358 A 1 \nATOM   2821 N N     . PRO A 1 379 ? 31.716 7.960   -27.021 1.00 99.21  359 A 1 \nATOM   2822 C CA    . PRO A 1 379 ? 32.152 7.938   -28.412 1.00 100.50 359 A 1 \nATOM   2823 C C     . PRO A 1 379 ? 31.131 7.227   -29.290 1.00 95.18  359 A 1 \nATOM   2824 O O     . PRO A 1 379 ? 31.139 7.436   -30.498 1.00 85.60  359 A 1 \nATOM   2825 C CB    . PRO A 1 379 ? 33.469 7.160   -28.366 1.00 109.04 359 A 1 \nATOM   2826 C CG    . PRO A 1 379 ? 33.914 7.206   -26.939 1.00 105.66 359 A 1 \nATOM   2827 C CD    . PRO A 1 379 ? 32.642 7.207   -26.150 1.00 103.21 359 A 1 \nATOM   2828 N N     . VAL A 1 380 ? 30.296 6.388   -28.652 1.00 94.17  360 A 1 \nATOM   2829 C CA    . VAL A 1 380 ? 29.034 5.873   -29.211 1.00 93.75  360 A 1 \nATOM   2830 C C     . VAL A 1 380 ? 28.060 7.016   -29.509 1.00 84.94  360 A 1 \nATOM   2831 O O     . VAL A 1 380 ? 27.543 7.093   -30.609 1.00 83.08  360 A 1 \nATOM   2832 C CB    . VAL A 1 380 ? 28.320 4.855   -28.270 1.00 91.52  360 A 1 \nATOM   2833 C CG1   . VAL A 1 380 ? 27.075 4.266   -28.929 1.00 89.63  360 A 1 \nATOM   2834 C CG2   . VAL A 1 380 ? 29.232 3.699   -27.895 1.00 87.55  360 A 1 \nATOM   2835 N N     . MET A 1 381 ? 27.807 7.891   -28.539 1.00 82.26  361 A 1 \nATOM   2836 C CA    . MET A 1 381 ? 26.918 9.055   -28.756 1.00 84.14  361 A 1 \nATOM   2837 C C     . MET A 1 381 ? 27.451 10.058  -29.815 1.00 84.85  361 A 1 \nATOM   2838 O O     . MET A 1 381 ? 26.659 10.823  -30.391 1.00 76.13  361 A 1 \nATOM   2839 C CB    . MET A 1 381 ? 26.586 9.767   -27.428 1.00 82.85  361 A 1 \nATOM   2840 C CG    . MET A 1 381 ? 25.971 8.882   -26.332 1.00 85.33  361 A 1 \nATOM   2841 S SD    . MET A 1 381 ? 24.440 7.958   -26.697 1.00 91.81  361 A 1 \nATOM   2842 C CE    . MET A 1 381 ? 24.989 6.437   -27.463 1.00 85.64  361 A 1 \nATOM   2843 N N     . LYS A 1 382 ? 28.771 10.044  -30.069 1.00 86.37  362 A 1 \nATOM   2844 C CA    . LYS A 1 382 ? 29.389 10.748  -31.227 1.00 88.53  362 A 1 \nATOM   2845 C C     . LYS A 1 382 ? 29.476 9.924   -32.549 1.00 85.85  362 A 1 \nATOM   2846 O O     . LYS A 1 382 ? 29.425 10.504  -33.634 1.00 83.97  362 A 1 \nATOM   2847 C CB    . LYS A 1 382 ? 30.789 11.264  -30.856 1.00 86.13  362 A 1 \nATOM   2848 C CG    . LYS A 1 382 ? 30.842 12.090  -29.567 1.00 89.14  362 A 1 \nATOM   2849 C CD    . LYS A 1 382 ? 31.889 13.206  -29.630 1.00 99.53  362 A 1 \nATOM   2850 C CE    . LYS A 1 382 ? 32.756 13.303  -28.375 1.00 104.48 362 A 1 \nATOM   2851 N NZ    . LYS A 1 382 ? 32.022 13.774  -27.167 1.00 104.61 362 A 1 \nATOM   2852 N N     . LYS A 1 383 ? 29.506 8.590   -32.448 1.00 86.42  363 A 1 \nATOM   2853 C CA    . LYS A 1 383 ? 30.043 7.699   -33.500 1.00 84.46  363 A 1 \nATOM   2854 C C     . LYS A 1 383 ? 29.502 7.794   -34.949 1.00 87.72  363 A 1 \nATOM   2855 O O     . LYS A 1 383 ? 30.347 7.949   -35.826 1.00 92.44  363 A 1 \nATOM   2856 C CB    . LYS A 1 383 ? 30.128 6.222   -33.036 1.00 86.08  363 A 1 \nATOM   2857 C CG    . LYS A 1 383 ? 31.359 5.453   -33.513 1.00 80.90  363 A 1 \nATOM   2858 C CD    . LYS A 1 383 ? 31.107 4.748   -34.835 1.00 82.01  363 A 1 \nATOM   2859 C CE    . LYS A 1 383 ? 32.212 3.776   -35.190 1.00 82.52  363 A 1 \nATOM   2860 N NZ    . LYS A 1 383 ? 33.530 4.426   -35.420 1.00 85.15  363 A 1 \nATOM   2861 N N     . LEU A 1 384 ? 28.205 7.709   -35.303 1.00 88.11  364 A 1 \nATOM   2862 C CA    . LEU A 1 384 ? 26.950 7.640   -34.501 1.00 86.17  364 A 1 \nATOM   2863 C C     . LEU A 1 384 ? 26.594 8.931   -33.756 1.00 86.49  364 A 1 \nATOM   2864 O O     . LEU A 1 384 ? 26.137 8.901   -32.621 1.00 91.16  364 A 1 \nATOM   2865 C CB    . LEU A 1 384 ? 26.862 6.360   -33.637 1.00 82.29  364 A 1 \nATOM   2866 C CG    . LEU A 1 384 ? 25.529 5.587   -33.515 1.00 74.32  364 A 1 \nATOM   2867 C CD1   . LEU A 1 384 ? 25.780 4.218   -32.922 1.00 71.49  364 A 1 \nATOM   2868 C CD2   . LEU A 1 384 ? 24.473 6.286   -32.688 1.00 75.45  364 A 1 \nATOM   2869 N N     . GLY A 1 385 ? 26.772 10.065  -34.433 1.00 91.32  365 A 1 \nATOM   2870 C CA    . GLY A 1 385 ? 26.438 11.386  -33.877 1.00 93.72  365 A 1 \nATOM   2871 C C     . GLY A 1 385 ? 24.954 11.617  -33.610 1.00 91.88  365 A 1 \nATOM   2872 O O     . GLY A 1 385 ? 24.152 11.682  -34.551 1.00 90.92  365 A 1 \nATOM   2873 N N     . ILE A 1 386 ? 24.610 11.746  -32.325 1.00 90.73  366 A 1 \nATOM   2874 C CA    . ILE A 1 386 ? 23.224 11.945  -31.845 1.00 94.22  366 A 1 \nATOM   2875 C C     . ILE A 1 386 ? 23.203 12.465  -30.396 1.00 90.33  366 A 1 \nATOM   2876 O O     . ILE A 1 386 ? 24.155 12.276  -29.628 1.00 76.68  366 A 1 \nATOM   2877 C CB    . ILE A 1 386 ? 22.360 10.645  -31.880 1.00 98.08  366 A 1 \nATOM   2878 C CG1   . ILE A 1 386 ? 23.197 9.418   -31.479 1.00 101.42 366 A 1 \nATOM   2879 C CG2   . ILE A 1 386 ? 21.704 10.430  -33.246 1.00 96.19  366 A 1 \nATOM   2880 C CD1   . ILE A 1 386 ? 22.401 8.263   -30.910 1.00 97.99  366 A 1 \nATOM   2881 N N     . ASN A 1 387 ? 22.082 13.082  -30.030 1.00 92.36  367 A 1 \nATOM   2882 C CA    . ASN A 1 387 ? 21.909 13.732  -28.714 1.00 95.13  367 A 1 \nATOM   2883 C C     . ASN A 1 387 ? 22.227 12.801  -27.535 1.00 94.07  367 A 1 \nATOM   2884 O O     . ASN A 1 387 ? 22.808 13.230  -26.547 1.00 94.10  367 A 1 \nATOM   2885 C CB    . ASN A 1 387 ? 20.462 14.248  -28.567 1.00 97.73  367 A 1 \nATOM   2886 C CG    . ASN A 1 387 ? 20.362 15.509  -27.722 1.00 102.51 367 A 1 \nATOM   2887 O OD1   . ASN A 1 387 ? 19.730 16.484  -28.133 1.00 104.79 367 A 1 \nATOM   2888 N ND2   . ASN A 1 387 ? 20.977 15.504  -26.544 1.00 100.71 367 A 1 \nATOM   2889 N N     . GLY A 1 388 ? 21.827 11.540  -27.658 1.00 87.42  368 A 1 \nATOM   2890 C CA    . GLY A 1 388 ? 21.855 10.569  -26.575 1.00 73.19  368 A 1 \nATOM   2891 C C     . GLY A 1 388 ? 20.860 9.475   -26.937 1.00 70.96  368 A 1 \nATOM   2892 O O     . GLY A 1 388 ? 20.422 9.374   -28.104 1.00 58.70  368 A 1 \nATOM   2893 N N     . THR A 1 389 ? 20.476 8.661   -25.956 1.00 63.35  369 A 1 \nATOM   2894 C CA    . THR A 1 389 ? 19.538 7.557   -26.228 1.00 57.93  369 A 1 \nATOM   2895 C C     . THR A 1 389 ? 18.723 7.153   -25.007 1.00 52.63  369 A 1 \nATOM   2896 O O     . THR A 1 389 ? 19.157 7.361   -23.887 1.00 57.67  369 A 1 \nATOM   2897 C CB    . THR A 1 389 ? 20.269 6.355   -26.857 1.00 54.90  369 A 1 \nATOM   2898 O OG1   . THR A 1 389 ? 19.419 5.712   -27.810 1.00 61.77  369 A 1 \nATOM   2899 C CG2   . THR A 1 389 ? 20.697 5.364   -25.824 1.00 59.17  369 A 1 \nATOM   2900 N N     . VAL A 1 390 ? 17.521 6.624   -25.224 1.00 50.19  370 A 1 \nATOM   2901 C CA    . VAL A 1 390 ? 16.763 6.023   -24.120 1.00 49.78  370 A 1 \nATOM   2902 C C     . VAL A 1 390 ? 17.007 4.507   -24.203 1.00 47.40  370 A 1 \nATOM   2903 O O     . VAL A 1 390 ? 17.052 3.948   -25.286 1.00 46.61  370 A 1 \nATOM   2904 C CB    . VAL A 1 390 ? 15.277 6.527   -23.963 1.00 51.05  370 A 1 \nATOM   2905 C CG1   . VAL A 1 390 ? 14.724 7.257   -25.176 1.00 54.56  370 A 1 \nATOM   2906 C CG2   . VAL A 1 390 ? 14.332 5.433   -23.500 1.00 50.09  370 A 1 \nATOM   2907 N N     . ARG A 1 391 ? 17.260 3.881   -23.053 1.00 43.99  371 A 1 \nATOM   2908 C CA    . ARG A 1 391 ? 17.683 2.473   -22.980 1.00 47.22  371 A 1 \nATOM   2909 C C     . ARG A 1 391 ? 16.707 1.669   -22.134 1.00 41.86  371 A 1 \nATOM   2910 O O     . ARG A 1 391 ? 16.519 1.972   -20.961 1.00 40.90  371 A 1 \nATOM   2911 C CB    . ARG A 1 391 ? 19.078 2.392   -22.357 1.00 51.01  371 A 1 \nATOM   2912 C CG    . ARG A 1 391 ? 19.630 0.995   -22.114 1.00 57.52  371 A 1 \nATOM   2913 C CD    . ARG A 1 391 ? 21.038 1.043   -21.515 1.00 59.62  371 A 1 \nATOM   2914 N NE    . ARG A 1 391 ? 21.022 1.415   -20.095 1.00 66.46  371 A 1 \nATOM   2915 C CZ    . ARG A 1 391 ? 22.072 1.857   -19.388 1.00 68.09  371 A 1 \nATOM   2916 N NH1   . ARG A 1 391 ? 23.281 1.987   -19.935 1.00 71.50  371 A 1 \nATOM   2917 N NH2   . ARG A 1 391 ? 21.916 2.159   -18.102 1.00 65.43  371 A 1 \nATOM   2918 N N     . ALA A 1 392 ? 16.095 0.651   -22.729 1.00 38.90  372 A 1 \nATOM   2919 C CA    . ALA A 1 392 ? 15.345 -0.342  -21.972 1.00 38.83  372 A 1 \nATOM   2920 C C     . ALA A 1 392 ? 16.187 -1.587  -21.928 1.00 40.21  372 A 1 \nATOM   2921 O O     . ALA A 1 392 ? 16.554 -2.096  -22.975 1.00 42.72  372 A 1 \nATOM   2922 C CB    . ALA A 1 392 ? 14.035 -0.649  -22.650 1.00 39.59  372 A 1 \nATOM   2923 N N     . SER A 1 393 ? 16.474 -2.087  -20.729 1.00 39.59  373 A 1 \nATOM   2924 C CA    . SER A 1 393 ? 17.216 -3.343  -20.568 1.00 37.23  373 A 1 \nATOM   2925 C C     . SER A 1 393 ? 16.581 -4.315  -19.600 1.00 36.80  373 A 1 \nATOM   2926 O O     . SER A 1 393 ? 15.876 -3.915  -18.687 1.00 40.38  373 A 1 \nATOM   2927 C CB    . SER A 1 393 ? 18.586 -3.026  -20.092 1.00 35.50  373 A 1 \nATOM   2928 O OG    . SER A 1 393 ? 18.532 -2.163  -18.984 1.00 33.89  373 A 1 \nATOM   2929 N N     . PHE A 1 394 ? 16.921 -5.581  -19.765 1.00 34.69  374 A 1 \nATOM   2930 C CA    . PHE A 1 394 ? 16.098 -6.687  -19.328 1.00 35.86  374 A 1 \nATOM   2931 C C     . PHE A 1 394 ? 16.823 -7.712  -18.468 1.00 37.03  374 A 1 \nATOM   2932 O O     . PHE A 1 394 ? 18.029 -7.821  -18.482 1.00 38.41  374 A 1 \nATOM   2933 C CB    . PHE A 1 394 ? 15.621 -7.455  -20.560 1.00 38.49  374 A 1 \nATOM   2934 C CG    . PHE A 1 394 ? 14.811 -6.631  -21.517 1.00 39.77  374 A 1 \nATOM   2935 C CD1   . PHE A 1 394 ? 13.660 -6.014  -21.100 1.00 38.84  374 A 1 \nATOM   2936 C CD2   . PHE A 1 394 ? 15.193 -6.504  -22.835 1.00 40.58  374 A 1 \nATOM   2937 C CE1   . PHE A 1 394 ? 12.911 -5.268  -21.967 1.00 40.55  374 A 1 \nATOM   2938 C CE2   . PHE A 1 394 ? 14.456 -5.751  -23.721 1.00 42.24  374 A 1 \nATOM   2939 C CZ    . PHE A 1 394 ? 13.313 -5.128  -23.288 1.00 42.73  374 A 1 \nATOM   2940 N N     . HIS A 1 395 ? 16.059 -8.528  -17.771 1.00 37.62  375 A 1 \nATOM   2941 C CA    . HIS A 1 395 ? 16.619 -9.737  -17.208 1.00 38.77  375 A 1 \nATOM   2942 C C     . HIS A 1 395 ? 15.540 -10.780 -17.231 1.00 37.85  375 A 1 \nATOM   2943 O O     . HIS A 1 395 ? 14.430 -10.478 -17.630 1.00 40.47  375 A 1 \nATOM   2944 C CB    . HIS A 1 395 ? 17.114 -9.475  -15.775 1.00 38.04  375 A 1 \nATOM   2945 C CG    . HIS A 1 395 ? 18.287 -10.318 -15.364 1.00 33.86  375 A 1 \nATOM   2946 N ND1   . HIS A 1 395 ? 19.166 -9.906  -14.395 1.00 37.20  375 A 1 \nATOM   2947 C CD2   . HIS A 1 395 ? 18.729 -11.528 -15.770 1.00 31.70  375 A 1 \nATOM   2948 C CE1   . HIS A 1 395 ? 20.097 -10.814 -14.222 1.00 31.70  375 A 1 \nATOM   2949 N NE2   . HIS A 1 395 ? 19.848 -11.814 -15.040 1.00 32.45  375 A 1 \nATOM   2950 N N     . VAL A 1 396 ? 15.872 -11.982 -16.761 1.00 37.81  376 A 1 \nATOM   2951 C CA    . VAL A 1 396 ? 15.026 -13.165 -16.817 1.00 38.04  376 A 1 \nATOM   2952 C C     . VAL A 1 396 ? 13.706 -12.968 -16.109 1.00 36.76  376 A 1 \nATOM   2953 O O     . VAL A 1 396 ? 12.715 -13.583 -16.485 1.00 41.62  376 A 1 \nATOM   2954 C CB    . VAL A 1 396 ? 15.753 -14.398 -16.244 1.00 36.04  376 A 1 \nATOM   2955 C CG1   . VAL A 1 396 ? 16.045 -14.246 -14.760 1.00 36.78  376 A 1 \nATOM   2956 C CG2   . VAL A 1 396 ? 14.944 -15.655 -16.491 1.00 37.47  376 A 1 \nATOM   2957 N N     . TYR A 1 397 ? 13.699 -12.126 -15.085 1.00 36.32  377 A 1 \nATOM   2958 C CA    . TYR A 1 397 ? 12.459 -11.846 -14.342 1.00 36.67  377 A 1 \nATOM   2959 C C     . TYR A 1 397 ? 11.503 -10.933 -15.132 1.00 36.01  377 A 1 \nATOM   2960 O O     . TYR A 1 397 ? 10.292 -10.989 -14.878 1.00 42.48  377 A 1 \nATOM   2961 C CB    . TYR A 1 397 ? 12.721 -11.290 -12.929 1.00 36.62  377 A 1 \nATOM   2962 C CG    . TYR A 1 397 ? 13.748 -10.179 -12.871 1.00 37.42  377 A 1 \nATOM   2963 C CD1   . TYR A 1 397 ? 13.432 -8.877  -13.269 1.00 40.40  377 A 1 \nATOM   2964 C CD2   . TYR A 1 397 ? 15.030 -10.435 -12.435 1.00 40.38  377 A 1 \nATOM   2965 C CE1   . TYR A 1 397 ? 14.380 -7.854  -13.213 1.00 41.06  377 A 1 \nATOM   2966 C CE2   . TYR A 1 397 ? 15.988 -9.433  -12.382 1.00 43.70  377 A 1 \nATOM   2967 C CZ    . TYR A 1 397 ? 15.652 -8.152  -12.773 1.00 42.91  377 A 1 \nATOM   2968 O OH    . TYR A 1 397 ? 16.607 -7.194  -12.719 1.00 48.02  377 A 1 \nATOM   2969 N N     . ASN A 1 398 ? 12.006 -10.120 -16.071 1.00 30.51  378 A 1 \nATOM   2970 C CA    . ASN A 1 398 ? 11.127 -9.335  -16.927 1.00 29.08  378 A 1 \nATOM   2971 C C     . ASN A 1 398 ? 10.285 -10.254 -17.801 1.00 30.31  378 A 1 \nATOM   2972 O O     . ASN A 1 398 ? 10.731 -11.343 -18.143 1.00 28.31  378 A 1 \nATOM   2973 C CB    . ASN A 1 398 ? 11.897 -8.337  -17.787 1.00 28.07  378 A 1 \nATOM   2974 C CG    . ASN A 1 398 ? 12.498 -7.192  -16.971 1.00 29.73  378 A 1 \nATOM   2975 O OD1   . ASN A 1 398 ? 13.658 -6.823  -17.167 1.00 30.16  378 A 1 \nATOM   2976 N ND2   . ASN A 1 398 ? 11.722 -6.623  -16.059 1.00 28.47  378 A 1 \nATOM   2977 N N     . SER A 1 399 ? 9.064  -9.810  -18.133 1.00 33.72  379 A 1 \nATOM   2978 C CA    . SER A 1 399 ? 8.094  -10.598 -18.946 1.00 37.01  379 A 1 \nATOM   2979 C C     . SER A 1 399 ? 7.591  -9.931  -20.252 1.00 37.33  379 A 1 \nATOM   2980 O O     . SER A 1 399 ? 7.592  -8.725  -20.402 1.00 39.99  379 A 1 \nATOM   2981 C CB    . SER A 1 399 ? 6.873  -10.949 -18.083 1.00 40.06  379 A 1 \nATOM   2982 O OG    . SER A 1 399 ? 6.071  -9.807  -17.768 1.00 38.89  379 A 1 \nATOM   2983 N N     . LEU A 1 400 ? 7.143  -10.754 -21.190 1.00 42.09  380 A 1 \nATOM   2984 C CA    . LEU A 1 400 ? 6.511  -10.295 -22.455 1.00 42.43  380 A 1 \nATOM   2985 C C     . LEU A 1 400 ? 5.353  -9.309  -22.258 1.00 44.95  380 A 1 \nATOM   2986 O O     . LEU A 1 400 ? 5.216  -8.322  -23.005 1.00 45.58  380 A 1 \nATOM   2987 C CB    . LEU A 1 400 ? 6.013  -11.505 -23.268 1.00 40.48  380 A 1 \nATOM   2988 C CG    . LEU A 1 400 ? 6.741  -11.952 -24.556 1.00 39.49  380 A 1 \nATOM   2989 C CD1   . LEU A 1 400 ? 8.043  -11.224 -24.914 1.00 39.29  380 A 1 \nATOM   2990 C CD2   . LEU A 1 400 ? 6.952  -13.446 -24.523 1.00 37.76  380 A 1 \nATOM   2991 N N     . GLU A 1 401 ? 4.547  -9.573  -21.232 1.00 44.70  381 A 1 \nATOM   2992 C CA    . GLU A 1 401 ? 3.394  -8.736  -20.908 1.00 46.08  381 A 1 \nATOM   2993 C C     . GLU A 1 401 ? 3.838  -7.348  -20.428 1.00 43.57  381 A 1 \nATOM   2994 O O     . GLU A 1 401 ? 3.170  -6.375  -20.714 1.00 41.87  381 A 1 \nATOM   2995 C CB    . GLU A 1 401 ? 2.350  -9.428  -19.956 1.00 51.34  381 A 1 \nATOM   2996 C CG    . GLU A 1 401 ? 2.802  -10.557 -19.010 1.00 58.52  381 A 1 \nATOM   2997 C CD    . GLU A 1 401 ? 3.002  -11.949 -19.652 1.00 59.79  381 A 1 \nATOM   2998 O OE1   . GLU A 1 401 ? 4.169  -12.416 -19.775 1.00 63.17  381 A 1 \nATOM   2999 O OE2   . GLU A 1 401 ? 2.009  -12.600 -20.014 1.00 63.22  381 A 1 \nATOM   3000 N N     . GLU A 1 402 ? 4.976  -7.268  -19.735 1.00 40.41  382 A 1 \nATOM   3001 C CA    . GLU A 1 402 ? 5.603  -6.001  -19.417 1.00 37.24  382 A 1 \nATOM   3002 C C     . GLU A 1 402 ? 6.100  -5.257  -20.683 1.00 39.81  382 A 1 \nATOM   3003 O O     . GLU A 1 402 ? 5.961  -4.024  -20.795 1.00 33.60  382 A 1 \nATOM   3004 C CB    . GLU A 1 402 ? 6.804  -6.202  -18.492 1.00 38.81  382 A 1 \nATOM   3005 C CG    . GLU A 1 402 ? 6.534  -6.577  -17.049 1.00 37.40  382 A 1 \nATOM   3006 C CD    . GLU A 1 402 ? 7.813  -6.523  -16.192 1.00 39.53  382 A 1 \nATOM   3007 O OE1   . GLU A 1 402 ? 8.929  -6.952  -16.634 1.00 33.61  382 A 1 \nATOM   3008 O OE2   . GLU A 1 402 ? 7.693  -6.037  -15.045 1.00 43.62  382 A 1 \nATOM   3009 N N     . VAL A 1 403 ? 6.726  -5.976  -21.612 1.00 39.26  383 A 1 \nATOM   3010 C CA    . VAL A 1 403 ? 7.093  -5.349  -22.890 1.00 42.71  383 A 1 \nATOM   3011 C C     . VAL A 1 403 ? 5.811  -4.838  -23.582 1.00 45.22  383 A 1 \nATOM   3012 O O     . VAL A 1 403 ? 5.733  -3.683  -24.002 1.00 45.94  383 A 1 \nATOM   3013 C CB    . VAL A 1 403 ? 7.867  -6.320  -23.809 1.00 41.86  383 A 1 \nATOM   3014 C CG1   . VAL A 1 403 ? 7.980  -5.776  -25.220 1.00 44.13  383 A 1 \nATOM   3015 C CG2   . VAL A 1 403 ? 9.260  -6.564  -23.271 1.00 42.20  383 A 1 \nATOM   3016 N N     . GLU A 1 404 ? 4.806  -5.701  -23.659 1.00 45.59  384 A 1 \nATOM   3017 C CA    . GLU A 1 404 ? 3.532  -5.352  -24.282 1.00 46.85  384 A 1 \nATOM   3018 C C     . GLU A 1 404 ? 2.950  -4.054  -23.740 1.00 43.41  384 A 1 \nATOM   3019 O O     . GLU A 1 404 ? 2.551  -3.194  -24.515 1.00 45.03  384 A 1 \nATOM   3020 C CB    . GLU A 1 404 ? 2.516  -6.471  -24.089 1.00 50.67  384 A 1 \nATOM   3021 C CG    . GLU A 1 404 ? 1.700  -6.750  -25.311 1.00 55.75  384 A 1 \nATOM   3022 C CD    . GLU A 1 404 ? 2.481  -7.521  -26.337 1.00 59.62  384 A 1 \nATOM   3023 O OE1   . GLU A 1 404 ? 2.893  -8.662  -26.018 1.00 66.65  384 A 1 \nATOM   3024 O OE2   . GLU A 1 404 ? 2.668  -6.992  -27.457 1.00 59.44  384 A 1 \nATOM   3025 N N     . THR A 1 405 ? 2.930  -3.883  -22.418 1.00 42.75  385 A 1 \nATOM   3026 C CA    . THR A 1 405 ? 2.362  -2.637  -21.866 1.00 42.40  385 A 1 \nATOM   3027 C C     . THR A 1 405 ? 3.317  -1.441  -22.112 1.00 42.22  385 A 1 \nATOM   3028 O O     . THR A 1 405 ? 2.877  -0.322  -22.272 1.00 44.86  385 A 1 \nATOM   3029 C CB    . THR A 1 405 ? 1.792  -2.723  -20.397 1.00 42.86  385 A 1 \nATOM   3030 O OG1   . THR A 1 405 ? 2.531  -1.914  -19.504 1.00 41.03  385 A 1 \nATOM   3031 C CG2   . THR A 1 405 ? 1.697  -4.110  -19.819 1.00 45.15  385 A 1 \nATOM   3032 N N     . PHE A 1 406 ? 4.617  -1.697  -22.180 1.00 44.74  386 A 1 \nATOM   3033 C CA    . PHE A 1 406 ? 5.598  -0.663  -22.512 1.00 44.66  386 A 1 \nATOM   3034 C C     . PHE A 1 406 ? 5.350  -0.138  -23.938 1.00 49.70  386 A 1 \nATOM   3035 O O     . PHE A 1 406 ? 5.393  1.087   -24.175 1.00 47.39  386 A 1 \nATOM   3036 C CB    . PHE A 1 406 ? 7.041  -1.172  -22.317 1.00 40.61  386 A 1 \nATOM   3037 C CG    . PHE A 1 406 ? 8.072  -0.521  -23.212 1.00 38.95  386 A 1 \nATOM   3038 C CD1   . PHE A 1 406 ? 8.656  0.695   -22.867 1.00 39.78  386 A 1 \nATOM   3039 C CD2   . PHE A 1 406 ? 8.506  -1.155  -24.369 1.00 37.80  386 A 1 \nATOM   3040 C CE1   . PHE A 1 406 ? 9.626  1.285   -23.682 1.00 39.73  386 A 1 \nATOM   3041 C CE2   . PHE A 1 406 ? 9.467  -0.563  -25.193 1.00 38.05  386 A 1 \nATOM   3042 C CZ    . PHE A 1 406 ? 10.026 0.664   -24.848 1.00 37.25  386 A 1 \nATOM   3043 N N     . LEU A 1 407 ? 5.085  -1.062  -24.863 1.00 48.43  387 A 1 \nATOM   3044 C CA    . LEU A 1 407 ? 4.727  -0.690  -26.233 1.00 49.47  387 A 1 \nATOM   3045 C C     . LEU A 1 407 ? 3.445  0.152   -26.236 1.00 51.63  387 A 1 \nATOM   3046 O O     . LEU A 1 407 ? 3.387  1.171   -26.921 1.00 51.72  387 A 1 \nATOM   3047 C CB    . LEU A 1 407 ? 4.550  -1.917  -27.119 1.00 46.14  387 A 1 \nATOM   3048 C CG    . LEU A 1 407 ? 5.826  -2.732  -27.348 1.00 45.84  387 A 1 \nATOM   3049 C CD1   . LEU A 1 407 ? 5.480  -4.090  -27.939 1.00 44.80  387 A 1 \nATOM   3050 C CD2   . LEU A 1 407 ? 6.807  -1.982  -28.229 1.00 43.07  387 A 1 \nATOM   3051 N N     . GLY A 1 408 ? 2.453  -0.264  -25.448 1.00 48.35  388 A 1 \nATOM   3052 C CA    . GLY A 1 408 ? 1.221  0.492   -25.285 1.00 48.11  388 A 1 \nATOM   3053 C C     . GLY A 1 408 ? 1.416  1.961   -24.922 1.00 49.61  388 A 1 \nATOM   3054 O O     . GLY A 1 408 ? 0.792  2.844   -25.515 1.00 51.33  388 A 1 \nATOM   3055 N N     . VAL A 1 409 ? 2.290  2.247   -23.971 1.00 47.28  389 A 1 \nATOM   3056 C CA    . VAL A 1 409 ? 2.505  3.658   -23.612 1.00 49.87  389 A 1 \nATOM   3057 C C     . VAL A 1 409 ? 3.375  4.333   -24.696 1.00 45.99  389 A 1 \nATOM   3058 O O     . VAL A 1 409 ? 3.236  5.520   -24.940 1.00 43.47  389 A 1 \nATOM   3059 C CB    . VAL A 1 409 ? 2.927  3.922   -22.096 1.00 49.30  389 A 1 \nATOM   3060 C CG1   . VAL A 1 409 ? 3.021  2.642   -21.268 1.00 49.05  389 A 1 \nATOM   3061 C CG2   . VAL A 1 409 ? 4.184  4.772   -21.950 1.00 45.62  389 A 1 \nATOM   3062 N N     . MET A 1 410 ? 4.229  3.569   -25.365 1.00 48.32  390 A 1 \nATOM   3063 C CA    . MET A 1 410 ? 4.992  4.091   -26.496 1.00 50.22  390 A 1 \nATOM   3064 C C     . MET A 1 410 ? 4.050  4.508   -27.640 1.00 55.22  390 A 1 \nATOM   3065 O O     . MET A 1 410 ? 4.162  5.618   -28.141 1.00 59.15  390 A 1 \nATOM   3066 C CB    . MET A 1 410 ? 6.060  3.084   -26.953 1.00 49.13  390 A 1 \nATOM   3067 C CG    . MET A 1 410 ? 7.313  3.074   -26.070 1.00 48.23  390 A 1 \nATOM   3068 S SD    . MET A 1 410 ? 8.511  4.388   -26.407 1.00 51.16  390 A 1 \nATOM   3069 C CE    . MET A 1 410 ? 8.076  5.605   -25.183 1.00 55.14  390 A 1 \nATOM   3070 N N     . GLU A 1 411 ? 3.117  3.620   -28.013 1.00 59.09  391 A 1 \nATOM   3071 C CA    . GLU A 1 411 ? 1.980  3.936   -28.906 1.00 55.56  391 A 1 \nATOM   3072 C C     . GLU A 1 411 ? 1.348  5.272   -28.584 1.00 55.14  391 A 1 \nATOM   3073 O O     . GLU A 1 411 ? 1.342  6.150   -29.429 1.00 55.27  391 A 1 \nATOM   3074 C CB    . GLU A 1 411 ? 0.865  2.871   -28.830 1.00 57.66  391 A 1 \nATOM   3075 C CG    . GLU A 1 411 ? 0.688  2.044   -30.085 1.00 58.97  391 A 1 \nATOM   3076 C CD    . GLU A 1 411 ? -0.735 1.626   -30.353 1.00 57.62  391 A 1 \nATOM   3077 O OE1   . GLU A 1 411 ? -1.621 2.504   -30.404 1.00 60.54  391 A 1 \nATOM   3078 O OE2   . GLU A 1 411 ? -0.958 0.418   -30.551 1.00 63.73  391 A 1 \nATOM   3079 N N     . GLU A 1 412 ? 0.842  5.412   -27.354 1.00 57.27  392 A 1 \nATOM   3080 C CA    . GLU A 1 412 ? 0.112  6.614   -26.929 1.00 58.45  392 A 1 \nATOM   3081 C C     . GLU A 1 412 ? 1.014  7.834   -27.069 1.00 57.22  392 A 1 \nATOM   3082 O O     . GLU A 1 412 ? 0.574  8.906   -27.477 1.00 58.68  392 A 1 \nATOM   3083 C CB    . GLU A 1 412 ? -0.397 6.535   -25.474 1.00 63.76  392 A 1 \nATOM   3084 C CG    . GLU A 1 412 ? -1.191 5.303   -25.031 1.00 74.12  392 A 1 \nATOM   3085 C CD    . GLU A 1 412 ? -2.569 5.141   -25.666 1.00 84.78  392 A 1 \nATOM   3086 O OE1   . GLU A 1 412 ? -3.281 4.177   -25.276 1.00 85.65  392 A 1 \nATOM   3087 O OE2   . GLU A 1 412 ? -2.947 5.959   -26.541 1.00 89.40  392 A 1 \nATOM   3088 N N     . LEU A 1 413 ? 2.288  7.652   -26.747 1.00 58.29  393 A 1 \nATOM   3089 C CA    . LEU A 1 413 ? 3.250  8.742   -26.710 1.00 58.45  393 A 1 \nATOM   3090 C C     . LEU A 1 413 ? 3.582  9.226   -28.128 1.00 61.15  393 A 1 \nATOM   3091 O O     . LEU A 1 413 ? 3.637  10.426  -28.388 1.00 63.18  393 A 1 \nATOM   3092 C CB    . LEU A 1 413 ? 4.495  8.268   -25.939 1.00 58.49  393 A 1 \nATOM   3093 C CG    . LEU A 1 413 ? 5.656  9.171   -25.531 1.00 58.25  393 A 1 \nATOM   3094 C CD1   . LEU A 1 413 ? 6.754  9.180   -26.568 1.00 59.56  393 A 1 \nATOM   3095 C CD2   . LEU A 1 413 ? 5.190  10.584  -25.242 1.00 62.03  393 A 1 \nATOM   3096 N N     . VAL A 1 414 ? 3.784  8.278   -29.038 1.00 65.16  394 A 1 \nATOM   3097 C CA    . VAL A 1 414 ? 4.012  8.558   -30.472 1.00 66.56  394 A 1 \nATOM   3098 C C     . VAL A 1 414 ? 2.897  9.410   -31.162 1.00 64.50  394 A 1 \nATOM   3099 O O     . VAL A 1 414 ? 3.187  10.134  -32.125 1.00 68.12  394 A 1 \nATOM   3100 C CB    . VAL A 1 414 ? 4.335  7.232   -31.226 1.00 66.19  394 A 1 \nATOM   3101 C CG1   . VAL A 1 414 ? 3.801  7.189   -32.662 1.00 75.59  394 A 1 \nATOM   3102 C CG2   . VAL A 1 414 ? 5.835  7.013   -31.206 1.00 64.60  394 A 1 \nATOM   3103 N N     . LYS A 1 415 ? 1.660  9.316   -30.668 1.00 54.58  395 A 1 \nATOM   3104 C CA    . LYS A 1 415 ? 0.568  10.210  -31.070 1.00 56.92  395 A 1 \nATOM   3105 C C     . LYS A 1 415 ? 0.675  11.539  -30.303 1.00 62.85  395 A 1 \nATOM   3106 O O     . LYS A 1 415 ? -0.103 11.852  -29.384 1.00 63.66  395 A 1 \nATOM   3107 C CB    . LYS A 1 415 ? -0.784 9.514   -30.837 1.00 50.88  395 A 1 \nATOM   3108 C CG    . LYS A 1 415 ? -0.922 8.241   -31.675 1.00 47.26  395 A 1 \nATOM   3109 C CD    . LYS A 1 415 ? -1.812 7.182   -31.053 1.00 43.52  395 A 1 \nATOM   3110 C CE    . LYS A 1 415 ? -1.768 5.908   -31.878 1.00 44.54  395 A 1 \nATOM   3111 N NZ    . LYS A 1 415 ? -2.910 4.994   -31.544 1.00 48.62  395 A 1 \n#\n",
            "queryIndices": [112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159],
            "templateIndices": [49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97]
          },
          {
            "mmcif": "data_3ERV\n#\n_entry.id 3ERV\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ?                 \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ?                 \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ?                 \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ?                 \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ?                 \"L-peptide linking\" \n\"C2 H6 O2\"       62.068  EDO . 1,2-ETHANEDIOL  \"ETHYLENE GLYCOL\" non-polymer         \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ?                 \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ?                 \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ?                 \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ?                 \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER           ?                 non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ?                 \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ?                 \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ?                 \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ?                 \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ?                 \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ?                 \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ?                 \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ?                 \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ?                 \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ?                 \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ?                 \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"putative C39-like peptidase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n SER 2   \n1 n LEU 3   \n1 n ASN 4   \n1 n GLY 5   \n1 n ILE 6   \n1 n THR 7   \n1 n LYS 8   \n1 n TYR 9   \n1 n VAL 10  \n1 n GLU 11  \n1 n LYS 12  \n1 n LEU 13  \n1 n THR 14  \n1 n PHE 15  \n1 n PHE 16  \n1 n ASN 17  \n1 n ILE 18  \n1 n GLN 19  \n1 n SER 20  \n1 n GLY 21  \n1 n LYS 22  \n1 n GLN 23  \n1 n VAL 24  \n1 n GLU 25  \n1 n PHE 26  \n1 n ASN 27  \n1 n ARG 28  \n1 n ASP 29  \n1 n GLU 30  \n1 n LYS 31  \n1 n VAL 32  \n1 n ILE 33  \n1 n LEU 34  \n1 n SER 35  \n1 n ASN 36  \n1 n VAL 37  \n1 n PRO 38  \n1 n PHE 39  \n1 n ILE 40  \n1 n GLN 41  \n1 n GLN 42  \n1 n LEU 43  \n1 n PRO 44  \n1 n GLU 45  \n1 n LEU 46  \n1 n ASP 47  \n1 n ARG 48  \n1 n GLY 49  \n1 n CYS 50  \n1 n GLU 51  \n1 n VAL 52  \n1 n THR 53  \n1 n SER 54  \n1 n LEU 55  \n1 n ALA 56  \n1 n MET 57  \n1 n MET 58  \n1 n LEU 59  \n1 n GLN 60  \n1 n TYR 61  \n1 n ALA 62  \n1 n GLY 63  \n1 n ILE 64  \n1 n THR 65  \n1 n VAL 66  \n1 n ASP 67  \n1 n LYS 68  \n1 n MET 69  \n1 n LYS 70  \n1 n LEU 71  \n1 n ALA 72  \n1 n ASN 73  \n1 n GLU 74  \n1 n ILE 75  \n1 n LYS 76  \n1 n LYS 77  \n1 n VAL 78  \n1 n ASP 79  \n1 n PHE 80  \n1 n MET 81  \n1 n ASN 82  \n1 n ASP 83  \n1 n GLY 84  \n1 n VAL 85  \n1 n ARG 86  \n1 n GLY 87  \n1 n ASN 88  \n1 n PRO 89  \n1 n ASN 90  \n1 n GLU 91  \n1 n GLY 92  \n1 n PHE 93  \n1 n VAL 94  \n1 n GLY 95  \n1 n ASN 96  \n1 n ILE 97  \n1 n TYR 98  \n1 n THR 99  \n1 n PHE 100 \n1 n SER 101 \n1 n GLU 102 \n1 n SER 103 \n1 n GLY 104 \n1 n TYR 105 \n1 n GLY 106 \n1 n VAL 107 \n1 n TYR 108 \n1 n HIS 109 \n1 n GLY 110 \n1 n PRO 111 \n1 n LEU 112 \n1 n PHE 113 \n1 n GLN 114 \n1 n LEU 115 \n1 n ALA 116 \n1 n LYS 117 \n1 n LYS 118 \n1 n TYR 119 \n1 n LEU 120 \n1 n PRO 121 \n1 n ASN 122 \n1 n LYS 123 \n1 n ALA 124 \n1 n VAL 125 \n1 n ASP 126 \n1 n LEU 127 \n1 n THR 128 \n1 n GLY 129 \n1 n LYS 130 \n1 n SER 131 \n1 n ILE 132 \n1 n GLU 133 \n1 n GLU 134 \n1 n LEU 135 \n1 n TYR 136 \n1 n LYS 137 \n1 n SER 138 \n1 n VAL 139 \n1 n LYS 140 \n1 n ALA 141 \n1 n GLY 142 \n1 n GLN 143 \n1 n PRO 144 \n1 n VAL 145 \n1 n VAL 146 \n1 n ILE 147 \n1 n ILE 148 \n1 n THR 149 \n1 n ASN 150 \n1 n ALA 151 \n1 n THR 152 \n1 n PHE 153 \n1 n ALA 154 \n1 n PRO 155 \n1 n LEU 156 \n1 n ASP 157 \n1 n GLU 158 \n1 n ASP 159 \n1 n GLU 160 \n1 n PHE 161 \n1 n THR 162 \n1 n THR 163 \n1 n TRP 164 \n1 n GLU 165 \n1 n THR 166 \n1 n ASN 167 \n1 n ASN 168 \n1 n GLY 169 \n1 n ASP 170 \n1 n VAL 171 \n1 n SER 172 \n1 n ILE 173 \n1 n THR 174 \n1 n TYR 175 \n1 n ASN 176 \n1 n GLU 177 \n1 n HIS 178 \n1 n CYS 179 \n1 n VAL 180 \n1 n VAL 181 \n1 n LEU 182 \n1 n ILE 183 \n1 n GLY 184 \n1 n TYR 185 \n1 n ASP 186 \n1 n GLN 187 \n1 n GLU 188 \n1 n SER 189 \n1 n VAL 190 \n1 n TYR 191 \n1 n ILE 192 \n1 n ARG 193 \n1 n ASP 194 \n1 n PRO 195 \n1 n LEU 196 \n1 n LYS 197 \n1 n ASP 198 \n1 n SER 199 \n1 n LEU 200 \n1 n ASP 201 \n1 n VAL 202 \n1 n LYS 203 \n1 n VAL 204 \n1 n PRO 205 \n1 n ARG 206 \n1 n GLU 207 \n1 n LYS 208 \n1 n PHE 209 \n1 n GLU 210 \n1 n GLN 211 \n1 n ALA 212 \n1 n TRP 213 \n1 n VAL 214 \n1 n GLN 215 \n1 n MET 216 \n1 n GLY 217 \n1 n SER 218 \n1 n GLN 219 \n1 n ALA 220 \n1 n ILE 221 \n1 n SER 222 \n1 n TYR 223 \n1 n VAL 224 \n1 n LYS 225 \n1 n ARG 226 \n1 n SER 227 \n1 n LYS 228 \n1 n GLU 229 \n1 n GLY 230 \n1 n HIS 231 \n1 n HIS 232 \n1 n HIS 233 \n1 n HIS 234 \n1 n HIS 235 \n1 n HIS 236 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2008-10-14\n#\n_pdbx_database_status.recvd_initial_deposition_date 2008-10-14\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 23  A 1   \nA ?   1 n SER . 24  A 2   \nA ?   1 n LEU . 25  A 3   \nA ?   1 n ASN . 26  A 4   \nA ?   1 n GLY . 27  A 5   \nA ?   1 n ILE . 28  A 6   \nA ?   1 n THR . 29  A 7   \nA ?   1 n LYS . 30  A 8   \nA ?   1 n TYR . 31  A 9   \nA ?   1 n VAL . 32  A 10  \nA ?   1 n GLU . 33  A 11  \nA ?   1 n LYS . 34  A 12  \nA ?   1 n LEU . 35  A 13  \nA ?   1 n THR . 36  A 14  \nA ?   1 n PHE . 37  A 15  \nA ?   1 n PHE . 38  A 16  \nA ?   1 n ASN . 39  A 17  \nA ?   1 n ILE . 40  A 18  \nA ?   1 n GLN . 41  A 19  \nA ?   1 n SER . 42  A 20  \nA ?   1 n GLY . 43  A 21  \nA ?   1 n LYS . 44  A 22  \nA ?   1 n GLN . 45  A 23  \nA ?   1 n VAL . 46  A 24  \nA ?   1 n GLU . 47  A 25  \nA ?   1 n PHE . 48  A 26  \nA ?   1 n ASN . 49  A 27  \nA ?   1 n ARG . 50  A 28  \nA 51  1 n ASP . 51  A 29  \nA 52  1 n GLU . 52  A 30  \nA 53  1 n LYS . 53  A 31  \nA 54  1 n VAL . 54  A 32  \nA 55  1 n ILE . 55  A 33  \nA 56  1 n LEU . 56  A 34  \nA 57  1 n SER . 57  A 35  \nA 58  1 n ASN . 58  A 36  \nA 59  1 n VAL . 59  A 37  \nA 60  1 n PRO . 60  A 38  \nA 61  1 n PHE . 61  A 39  \nA 62  1 n ILE . 62  A 40  \nA 63  1 n GLN . 63  A 41  \nA 64  1 n GLN . 64  A 42  \nA 65  1 n LEU . 65  A 43  \nA 66  1 n PRO . 66  A 44  \nA 67  1 n GLU . 67  A 45  \nA 68  1 n LEU . 68  A 46  \nA 69  1 n ASP . 69  A 47  \nA 70  1 n ARG . 70  A 48  \nA 71  1 n GLY . 71  A 49  \nA 72  1 n CYS . 72  A 50  \nA 73  1 n GLU . 73  A 51  \nA 74  1 n VAL . 74  A 52  \nA 75  1 n THR . 75  A 53  \nA 76  1 n SER . 76  A 54  \nA 77  1 n LEU . 77  A 55  \nA 78  1 n ALA . 78  A 56  \nA 79  1 n MET . 79  A 57  \nA 80  1 n MET . 80  A 58  \nA 81  1 n LEU . 81  A 59  \nA 82  1 n GLN . 82  A 60  \nA 83  1 n TYR . 83  A 61  \nA 84  1 n ALA . 84  A 62  \nA 85  1 n GLY . 85  A 63  \nA 86  1 n ILE . 86  A 64  \nA 87  1 n THR . 87  A 65  \nA 88  1 n VAL . 88  A 66  \nA 89  1 n ASP . 89  A 67  \nA 90  1 n LYS . 90  A 68  \nA 91  1 n MET . 91  A 69  \nA 92  1 n LYS . 92  A 70  \nA 93  1 n LEU . 93  A 71  \nA 94  1 n ALA . 94  A 72  \nA 95  1 n ASN . 95  A 73  \nA 96  1 n GLU . 96  A 74  \nA 97  1 n ILE . 97  A 75  \nA 98  1 n LYS . 98  A 76  \nA 99  1 n LYS . 99  A 77  \nA 100 1 n VAL . 100 A 78  \nA 101 1 n ASP . 101 A 79  \nA 102 1 n PHE . 102 A 80  \nA 103 1 n MET . 103 A 81  \nA 104 1 n ASN . 104 A 82  \nA 105 1 n ASP . 105 A 83  \nA 106 1 n GLY . 106 A 84  \nA 107 1 n VAL . 107 A 85  \nA 108 1 n ARG . 108 A 86  \nA 109 1 n GLY . 109 A 87  \nA 110 1 n ASN . 110 A 88  \nA 111 1 n PRO . 111 A 89  \nA 112 1 n ASN . 112 A 90  \nA 113 1 n GLU . 113 A 91  \nA 114 1 n GLY . 114 A 92  \nA 115 1 n PHE . 115 A 93  \nA 116 1 n VAL . 116 A 94  \nA 117 1 n GLY . 117 A 95  \nA 118 1 n ASN . 118 A 96  \nA 119 1 n ILE . 119 A 97  \nA 120 1 n TYR . 120 A 98  \nA 121 1 n THR . 121 A 99  \nA 122 1 n PHE . 122 A 100 \nA 123 1 n SER . 123 A 101 \nA 124 1 n GLU . 124 A 102 \nA 125 1 n SER . 125 A 103 \nA 126 1 n GLY . 126 A 104 \nA 127 1 n TYR . 127 A 105 \nA 128 1 n GLY . 128 A 106 \nA 129 1 n VAL . 129 A 107 \nA 130 1 n TYR . 130 A 108 \nA 131 1 n HIS . 131 A 109 \nA 132 1 n GLY . 132 A 110 \nA 133 1 n PRO . 133 A 111 \nA 134 1 n LEU . 134 A 112 \nA 135 1 n PHE . 135 A 113 \nA 136 1 n GLN . 136 A 114 \nA 137 1 n LEU . 137 A 115 \nA 138 1 n ALA . 138 A 116 \nA 139 1 n LYS . 139 A 117 \nA 140 1 n LYS . 140 A 118 \nA 141 1 n TYR . 141 A 119 \nA 142 1 n LEU . 142 A 120 \nA 143 1 n PRO . 143 A 121 \nA 144 1 n ASN . 144 A 122 \nA 145 1 n LYS . 145 A 123 \nA 146 1 n ALA . 146 A 124 \nA 147 1 n VAL . 147 A 125 \nA 148 1 n ASP . 148 A 126 \nA 149 1 n LEU . 149 A 127 \nA 150 1 n THR . 150 A 128 \nA 151 1 n GLY . 151 A 129 \nA 152 1 n LYS . 152 A 130 \nA 153 1 n SER . 153 A 131 \nA 154 1 n ILE . 154 A 132 \nA 155 1 n GLU . 155 A 133 \nA 156 1 n GLU . 156 A 134 \nA 157 1 n LEU . 157 A 135 \nA 158 1 n TYR . 158 A 136 \nA 159 1 n LYS . 159 A 137 \nA 160 1 n SER . 160 A 138 \nA 161 1 n VAL . 161 A 139 \nA 162 1 n LYS . 162 A 140 \nA 163 1 n ALA . 163 A 141 \nA 164 1 n GLY . 164 A 142 \nA 165 1 n GLN . 165 A 143 \nA 166 1 n PRO . 166 A 144 \nA 167 1 n VAL . 167 A 145 \nA 168 1 n VAL . 168 A 146 \nA 169 1 n ILE . 169 A 147 \nA 170 1 n ILE . 170 A 148 \nA 171 1 n THR . 171 A 149 \nA 172 1 n ASN . 172 A 150 \nA 173 1 n ALA . 173 A 151 \nA 174 1 n THR . 174 A 152 \nA 175 1 n PHE . 175 A 153 \nA 176 1 n ALA . 176 A 154 \nA 177 1 n PRO . 177 A 155 \nA 178 1 n LEU . 178 A 156 \nA 179 1 n ASP . 179 A 157 \nA 180 1 n GLU . 180 A 158 \nA 181 1 n ASP . 181 A 159 \nA 182 1 n GLU . 182 A 160 \nA 183 1 n PHE . 183 A 161 \nA 184 1 n THR . 184 A 162 \nA 185 1 n THR . 185 A 163 \nA 186 1 n TRP . 186 A 164 \nA 187 1 n GLU . 187 A 165 \nA 188 1 n THR . 188 A 166 \nA 189 1 n ASN . 189 A 167 \nA 190 1 n ASN . 190 A 168 \nA 191 1 n GLY . 191 A 169 \nA 192 1 n ASP . 192 A 170 \nA 193 1 n VAL . 193 A 171 \nA 194 1 n SER . 194 A 172 \nA 195 1 n ILE . 195 A 173 \nA 196 1 n THR . 196 A 174 \nA 197 1 n TYR . 197 A 175 \nA 198 1 n ASN . 198 A 176 \nA 199 1 n GLU . 199 A 177 \nA 200 1 n HIS . 200 A 178 \nA 201 1 n CYS . 201 A 179 \nA 202 1 n VAL . 202 A 180 \nA 203 1 n VAL . 203 A 181 \nA 204 1 n LEU . 204 A 182 \nA 205 1 n ILE . 205 A 183 \nA 206 1 n GLY . 206 A 184 \nA 207 1 n TYR . 207 A 185 \nA 208 1 n ASP . 208 A 186 \nA 209 1 n GLN . 209 A 187 \nA 210 1 n GLU . 210 A 188 \nA 211 1 n SER . 211 A 189 \nA 212 1 n VAL . 212 A 190 \nA 213 1 n TYR . 213 A 191 \nA 214 1 n ILE . 214 A 192 \nA 215 1 n ARG . 215 A 193 \nA 216 1 n ASP . 216 A 194 \nA 217 1 n PRO . 217 A 195 \nA 218 1 n LEU . 218 A 196 \nA 219 1 n LYS . 219 A 197 \nA 220 1 n ASP . 220 A 198 \nA 221 1 n SER . 221 A 199 \nA 222 1 n LEU . 222 A 200 \nA 223 1 n ASP . 223 A 201 \nA 224 1 n VAL . 224 A 202 \nA 225 1 n LYS . 225 A 203 \nA 226 1 n VAL . 226 A 204 \nA 227 1 n PRO . 227 A 205 \nA 228 1 n ARG . 228 A 206 \nA 229 1 n GLU . 229 A 207 \nA 230 1 n LYS . 230 A 208 \nA 231 1 n PHE . 231 A 209 \nA 232 1 n GLU . 232 A 210 \nA 233 1 n GLN . 233 A 211 \nA 234 1 n ALA . 234 A 212 \nA 235 1 n TRP . 235 A 213 \nA 236 1 n VAL . 236 A 214 \nA 237 1 n GLN . 237 A 215 \nA 238 1 n MET . 238 A 216 \nA 239 1 n GLY . 239 A 217 \nA 240 1 n SER . 240 A 218 \nA 241 1 n GLN . 241 A 219 \nA 242 1 n ALA . 242 A 220 \nA 243 1 n ILE . 243 A 221 \nA 244 1 n SER . 244 A 222 \nA 245 1 n TYR . 245 A 223 \nA 246 1 n VAL . 246 A 224 \nA 247 1 n LYS . 247 A 225 \nA 248 1 n ARG . 248 A 226 \nA 249 1 n SER . 249 A 227 \nA 250 1 n LYS . 250 A 228 \nA ?   1 n GLU . 251 A 229 \nA ?   1 n GLY . 252 A 230 \nA ?   1 n HIS . 253 A 231 \nA ?   1 n HIS . 254 A 232 \nA ?   1 n HIS . 255 A 233 \nA ?   1 n HIS . 256 A 234 \nA ?   1 n HIS . 257 A 235 \nA ?   1 n HIS . 258 A 236 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.10\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . ASP A 1 29  ? 61.731 68.249 -17.129 1.00 87.05 51  A 1 \nATOM 2    C CA  . ASP A 1 29  ? 61.302 68.175 -15.681 1.00 86.79 51  A 1 \nATOM 3    C C   . ASP A 1 29  ? 61.691 66.846 -15.010 1.00 85.81 51  A 1 \nATOM 4    O O   . ASP A 1 29  ? 61.679 65.793 -15.658 1.00 86.51 51  A 1 \nATOM 5    C CB  . ASP A 1 29  ? 59.792 68.395 -15.557 1.00 87.21 51  A 1 \nATOM 6    C CG  . ASP A 1 29  ? 59.402 69.103 -14.264 1.00 88.76 51  A 1 \nATOM 7    O OD1 . ASP A 1 29  ? 60.191 69.951 -13.778 1.00 90.94 51  A 1 \nATOM 8    O OD2 . ASP A 1 29  ? 58.301 68.819 -13.738 1.00 90.15 51  A 1 \nATOM 9    N N   . GLU A 1 30  ? 62.002 66.900 -13.711 1.00 84.19 52  A 1 \nATOM 10   C CA  . GLU A 1 30  ? 62.556 65.750 -12.967 1.00 82.36 52  A 1 \nATOM 11   C C   . GLU A 1 30  ? 61.614 64.528 -12.820 1.00 81.02 52  A 1 \nATOM 12   O O   . GLU A 1 30  ? 60.610 64.566 -12.080 1.00 81.06 52  A 1 \nATOM 13   C CB  . GLU A 1 30  ? 63.073 66.197 -11.591 1.00 82.66 52  A 1 \nATOM 14   N N   . LYS A 1 31  ? 61.940 63.459 -13.549 1.00 78.22 53  A 1 \nATOM 15   C CA  . LYS A 1 31  ? 61.273 62.179 -13.357 1.00 75.65 53  A 1 \nATOM 16   C C   . LYS A 1 31  ? 62.089 61.233 -12.464 1.00 73.54 53  A 1 \nATOM 17   O O   . LYS A 1 31  ? 63.202 60.849 -12.819 1.00 73.37 53  A 1 \nATOM 18   C CB  . LYS A 1 31  ? 60.984 61.467 -14.681 1.00 75.51 53  A 1 \nATOM 19   C CG  . LYS A 1 31  ? 60.241 60.173 -14.428 1.00 74.89 53  A 1 \nATOM 20   C CD  . LYS A 1 31  ? 60.302 59.226 -15.601 1.00 78.53 53  A 1 \nATOM 21   C CE  . LYS A 1 31  ? 59.310 58.073 -15.403 1.00 79.88 53  A 1 \nATOM 22   N NZ  . LYS A 1 31  ? 59.488 57.021 -16.442 1.00 82.65 53  A 1 \nATOM 23   N N   . VAL A 1 32  ? 61.521 60.843 -11.330 1.00 70.21 54  A 1 \nATOM 24   C CA  . VAL A 1 32  ? 62.197 59.905 -10.460 1.00 67.70 54  A 1 \nATOM 25   C C   . VAL A 1 32  ? 61.407 58.605 -10.305 1.00 65.66 54  A 1 \nATOM 26   O O   . VAL A 1 32  ? 60.194 58.639 -10.078 1.00 64.34 54  A 1 \nATOM 27   C CB  . VAL A 1 32  ? 62.451 60.530 -9.091  1.00 67.98 54  A 1 \nATOM 28   C CG1 . VAL A 1 32  ? 63.172 59.539 -8.184  1.00 67.63 54  A 1 \nATOM 29   C CG2 . VAL A 1 32  ? 63.274 61.769 -9.271  1.00 68.39 54  A 1 \nATOM 30   N N   . ILE A 1 33  ? 62.097 57.468 -10.453 1.00 62.72 55  A 1 \nATOM 31   C CA  . ILE A 1 33  ? 61.476 56.182 -10.161 1.00 60.40 55  A 1 \nATOM 32   C C   . ILE A 1 33  ? 62.443 55.127 -9.599  1.00 58.26 55  A 1 \nATOM 33   O O   . ILE A 1 33  ? 63.531 54.915 -10.137 1.00 56.91 55  A 1 \nATOM 34   C CB  . ILE A 1 33  ? 60.756 55.600 -11.375 1.00 61.15 55  A 1 \nATOM 35   C CG1 . ILE A 1 33  ? 60.080 54.290 -10.979 1.00 61.06 55  A 1 \nATOM 36   C CG2 . ILE A 1 33  ? 61.740 55.402 -12.542 1.00 61.32 55  A 1 \nATOM 37   C CD1 . ILE A 1 33  ? 58.719 54.162 -11.550 1.00 64.13 55  A 1 \nATOM 38   N N   . LEU A 1 34  ? 62.012 54.478 -8.513  1.00 55.33 56  A 1 \nATOM 39   C CA  . LEU A 1 34  ? 62.777 53.436 -7.851  1.00 52.95 56  A 1 \nATOM 40   C C   . LEU A 1 34  ? 62.222 52.131 -8.393  1.00 52.75 56  A 1 \nATOM 41   O O   . LEU A 1 34  ? 61.452 51.406 -7.723  1.00 51.33 56  A 1 \nATOM 42   C CB  . LEU A 1 34  ? 62.580 53.536 -6.328  1.00 52.69 56  A 1 \nATOM 43   C CG  . LEU A 1 34  ? 62.977 54.860 -5.656  1.00 49.78 56  A 1 \nATOM 44   C CD1 . LEU A 1 34  ? 62.558 54.835 -4.207  1.00 48.60 56  A 1 \nATOM 45   C CD2 . LEU A 1 34  ? 64.499 55.170 -5.753  1.00 50.75 56  A 1 \nATOM 46   N N   . SER A 1 35  ? 62.627 51.825 -9.623  1.00 51.53 57  A 1 \nATOM 47   C CA  . SER A 1 35  ? 61.972 50.788 -10.382 1.00 50.28 57  A 1 \nATOM 48   C C   . SER A 1 35  ? 62.389 49.391 -9.915  1.00 48.46 57  A 1 \nATOM 49   O O   . SER A 1 35  ? 61.796 48.405 -10.325 1.00 47.89 57  A 1 \nATOM 50   C CB  . SER A 1 35  ? 62.249 51.005 -11.875 1.00 51.35 57  A 1 \nATOM 51   O OG  . SER A 1 35  ? 63.645 50.967 -12.131 1.00 55.35 57  A 1 \nATOM 52   N N   . ASN A 1 36  ? 63.365 49.293 -9.011  1.00 46.70 58  A 1 \nATOM 53   C CA  . ASN A 1 36  ? 63.751 47.959 -8.502  1.00 45.60 58  A 1 \nATOM 54   C C   . ASN A 1 36  ? 63.253 47.598 -7.115  1.00 44.61 58  A 1 \nATOM 55   O O   . ASN A 1 36  ? 63.687 46.583 -6.498  1.00 43.92 58  A 1 \nATOM 56   C CB  . ASN A 1 36  ? 65.258 47.668 -8.690  1.00 44.07 58  A 1 \nATOM 57   C CG  . ASN A 1 36  ? 65.591 47.368 -10.146 1.00 48.83 58  A 1 \nATOM 58   O OD1 . ASN A 1 36  ? 64.668 47.258 -10.987 1.00 49.85 58  A 1 \nATOM 59   N ND2 . ASN A 1 36  ? 66.882 47.176 -10.456 1.00 46.00 58  A 1 \nATOM 60   N N   . VAL A 1 37  ? 62.329 48.418 -6.634  1.00 43.69 59  A 1 \nATOM 61   C CA  . VAL A 1 37  ? 61.546 48.072 -5.452  1.00 43.50 59  A 1 \nATOM 62   C C   . VAL A 1 37  ? 60.857 46.748 -5.819  1.00 43.62 59  A 1 \nATOM 63   O O   . VAL A 1 37  ? 60.205 46.651 -6.858  1.00 43.20 59  A 1 \nATOM 64   C CB  . VAL A 1 37  ? 60.492 49.212 -5.111  1.00 43.85 59  A 1 \nATOM 65   C CG1 . VAL A 1 37  ? 59.440 48.741 -4.063  1.00 43.25 59  A 1 \nATOM 66   C CG2 . VAL A 1 37  ? 61.231 50.514 -4.697  1.00 40.58 59  A 1 \nATOM 67   N N   . PRO A 1 38  ? 61.006 45.722 -4.962  1.00 43.66 60  A 1 \nATOM 68   C CA  . PRO A 1 38  ? 60.420 44.396 -5.261  1.00 43.30 60  A 1 \nATOM 69   C C   . PRO A 1 38  ? 58.889 44.456 -5.421  1.00 44.25 60  A 1 \nATOM 70   O O   . PRO A 1 38  ? 58.245 45.311 -4.865  1.00 43.92 60  A 1 \nATOM 71   C CB  . PRO A 1 38  ? 60.794 43.545 -4.016  1.00 42.88 60  A 1 \nATOM 72   C CG  . PRO A 1 38  ? 61.922 44.193 -3.414  1.00 45.19 60  A 1 \nATOM 73   C CD  . PRO A 1 38  ? 61.864 45.712 -3.762  1.00 41.82 60  A 1 \nATOM 74   N N   . PHE A 1 39  ? 58.315 43.547 -6.205  1.00 44.77 61  A 1 \nATOM 75   C CA  . PHE A 1 39  ? 56.892 43.573 -6.463  1.00 44.81 61  A 1 \nATOM 76   C C   . PHE A 1 39  ? 56.295 42.345 -5.795  1.00 44.73 61  A 1 \nATOM 77   O O   . PHE A 1 39  ? 56.729 41.224 -6.051  1.00 44.89 61  A 1 \nATOM 78   C CB  . PHE A 1 39  ? 56.623 43.629 -8.005  1.00 46.07 61  A 1 \nATOM 79   C CG  . PHE A 1 39  ? 55.218 43.209 -8.416  1.00 48.01 61  A 1 \nATOM 80   C CD1 . PHE A 1 39  ? 54.187 44.097 -8.429  1.00 50.47 61  A 1 \nATOM 81   C CD2 . PHE A 1 39  ? 54.965 41.891 -8.821  1.00 54.61 61  A 1 \nATOM 82   C CE1 . PHE A 1 39  ? 52.883 43.680 -8.814  1.00 55.68 61  A 1 \nATOM 83   C CE2 . PHE A 1 39  ? 53.686 41.472 -9.211  1.00 57.08 61  A 1 \nATOM 84   C CZ  . PHE A 1 39  ? 52.644 42.373 -9.203  1.00 54.33 61  A 1 \nATOM 85   N N   . ILE A 1 40  ? 55.300 42.577 -4.933  1.00 45.29 62  A 1 \nATOM 86   C CA  . ILE A 1 40  ? 54.499 41.516 -4.284  1.00 45.46 62  A 1 \nATOM 87   C C   . ILE A 1 40  ? 52.979 41.801 -4.406  1.00 46.20 62  A 1 \nATOM 88   O O   . ILE A 1 40  ? 52.531 42.961 -4.384  1.00 44.94 62  A 1 \nATOM 89   C CB  . ILE A 1 40  ? 54.865 41.370 -2.773  1.00 45.39 62  A 1 \nATOM 90   C CG1 . ILE A 1 40  ? 56.393 41.359 -2.599  1.00 46.03 62  A 1 \nATOM 91   C CG2 . ILE A 1 40  ? 54.266 40.040 -2.195  1.00 43.54 62  A 1 \nATOM 92   C CD1 . ILE A 1 40  ? 56.885 41.468 -1.136  1.00 44.42 62  A 1 \nATOM 93   N N   . GLN A 1 41  ? 52.197 40.729 -4.533  1.00 46.45 63  A 1 \nATOM 94   C CA  . GLN A 1 41  ? 50.752 40.809 -4.590  1.00 46.53 63  A 1 \nATOM 95   C C   . GLN A 1 41  ? 50.215 40.283 -3.259  1.00 45.98 63  A 1 \nATOM 96   O O   . GLN A 1 41  ? 50.758 39.307 -2.762  1.00 44.42 63  A 1 \nATOM 97   C CB  . GLN A 1 41  ? 50.235 39.932 -5.749  1.00 47.39 63  A 1 \nATOM 98   C CG  . GLN A 1 41  ? 50.462 40.576 -7.142  1.00 49.30 63  A 1 \nATOM 99   C CD  . GLN A 1 41  ? 49.759 41.944 -7.304  1.00 55.89 63  A 1 \nATOM 100  O OE1 . GLN A 1 41  ? 48.636 42.023 -7.851  1.00 54.62 63  A 1 \nATOM 101  N NE2 . GLN A 1 41  ? 50.424 43.040 -6.832  1.00 56.87 63  A 1 \nATOM 102  N N   . GLN A 1 42  ? 49.159 40.904 -2.699  1.00 44.42 64  A 1 \nATOM 103  C CA  . GLN A 1 42  ? 48.567 40.378 -1.462  1.00 45.00 64  A 1 \nATOM 104  C C   . GLN A 1 42  ? 47.837 39.035 -1.678  1.00 45.70 64  A 1 \nATOM 105  O O   . GLN A 1 42  ? 47.907 38.145 -0.816  1.00 45.63 64  A 1 \nATOM 106  C CB  . GLN A 1 42  ? 47.642 41.405 -0.790  1.00 44.69 64  A 1 \nATOM 107  C CG  . GLN A 1 42  ? 46.372 41.811 -1.599  1.00 44.10 64  A 1 \nATOM 108  C CD  . GLN A 1 42  ? 45.684 43.034 -0.998  1.00 41.89 64  A 1 \nATOM 109  O OE1 . GLN A 1 42  ? 46.202 44.129 -1.053  1.00 47.90 64  A 1 \nATOM 110  N NE2 . GLN A 1 42  ? 44.513 42.835 -0.408  1.00 43.37 64  A 1 \nATOM 111  N N   . LEU A 1 43  ? 47.150 38.894 -2.821  1.00 45.50 65  A 1 \nATOM 112  C CA  . LEU A 1 43  ? 46.392 37.667 -3.113  1.00 46.65 65  A 1 \nATOM 113  C C   . LEU A 1 43  ? 47.321 36.663 -3.694  1.00 45.88 65  A 1 \nATOM 114  O O   . LEU A 1 43  ? 48.317 37.037 -4.288  1.00 47.50 65  A 1 \nATOM 115  C CB  . LEU A 1 43  ? 45.263 37.922 -4.135  1.00 46.79 65  A 1 \nATOM 116  C CG  . LEU A 1 43  ? 44.229 38.934 -3.708  1.00 47.70 65  A 1 \nATOM 117  C CD1 . LEU A 1 43  ? 43.344 39.360 -4.894  1.00 48.56 65  A 1 \nATOM 118  C CD2 . LEU A 1 43  ? 43.396 38.345 -2.557  1.00 48.24 65  A 1 \nATOM 119  N N   . PRO A 1 44  ? 47.004 35.371 -3.539  1.00 47.18 66  A 1 \nATOM 120  C CA  . PRO A 1 44  ? 45.736 34.907 -2.951  1.00 46.13 66  A 1 \nATOM 121  C C   . PRO A 1 44  ? 45.691 34.801 -1.400  1.00 45.90 66  A 1 \nATOM 122  O O   . PRO A 1 44  ? 44.604 34.735 -0.836  1.00 45.68 66  A 1 \nATOM 123  C CB  . PRO A 1 44  ? 45.603 33.498 -3.547  1.00 46.31 66  A 1 \nATOM 124  C CG  . PRO A 1 44  ? 47.050 33.023 -3.664  1.00 45.59 66  A 1 \nATOM 125  C CD  . PRO A 1 44  ? 47.772 34.253 -4.157  1.00 45.95 66  A 1 \nATOM 126  N N   . GLU A 1 45  ? 46.846 34.753 -0.731  1.00 45.49 67  A 1 \nATOM 127  C CA  . GLU A 1 45  ? 46.917 34.499 0.723   1.00 45.09 67  A 1 \nATOM 128  C C   . GLU A 1 45  ? 46.256 35.524 1.673   1.00 42.75 67  A 1 \nATOM 129  O O   . GLU A 1 45  ? 45.741 35.160 2.715   1.00 43.43 67  A 1 \nATOM 130  C CB  . GLU A 1 45  ? 48.376 34.316 1.129   1.00 45.24 67  A 1 \nATOM 131  C CG  . GLU A 1 45  ? 49.038 33.266 0.312   1.00 48.52 67  A 1 \nATOM 132  C CD  . GLU A 1 45  ? 49.743 33.765 -0.938  1.00 47.85 67  A 1 \nATOM 133  O OE1 . GLU A 1 45  ? 49.480 34.847 -1.518  1.00 47.26 67  A 1 \nATOM 134  O OE2 . GLU A 1 45  ? 50.603 33.012 -1.348  1.00 51.47 67  A 1 \nATOM 135  N N   . LEU A 1 46  ? 46.247 36.791 1.305   1.00 42.15 68  A 1 \nATOM 136  C CA  . LEU A 1 46  ? 45.831 37.859 2.234   1.00 40.51 68  A 1 \nATOM 137  C C   . LEU A 1 46  ? 44.756 38.707 1.610   1.00 41.09 68  A 1 \nATOM 138  O O   . LEU A 1 46  ? 45.087 39.667 0.917   1.00 40.27 68  A 1 \nATOM 139  C CB  . LEU A 1 46  ? 47.024 38.757 2.596   1.00 40.03 68  A 1 \nATOM 140  C CG  . LEU A 1 46  ? 48.221 38.088 3.318   1.00 39.59 68  A 1 \nATOM 141  C CD1 . LEU A 1 46  ? 49.227 39.161 3.763   1.00 38.34 68  A 1 \nATOM 142  C CD2 . LEU A 1 46  ? 47.677 37.303 4.561   1.00 37.62 68  A 1 \nATOM 143  N N   . ASP A 1 47  ? 43.488 38.362 1.849   1.00 40.93 69  A 1 \nATOM 144  C CA  . ASP A 1 47  ? 42.370 39.128 1.253   1.00 42.60 69  A 1 \nATOM 145  C C   . ASP A 1 47  ? 42.452 40.573 1.685   1.00 42.75 69  A 1 \nATOM 146  O O   . ASP A 1 47  ? 42.182 41.481 0.879   1.00 42.86 69  A 1 \nATOM 147  C CB  . ASP A 1 47  ? 40.986 38.568 1.649   1.00 43.16 69  A 1 \nATOM 148  C CG  . ASP A 1 47  ? 40.633 37.307 0.889   1.00 44.96 69  A 1 \nATOM 149  O OD1 . ASP A 1 47  ? 41.313 37.008 -0.125  1.00 46.04 69  A 1 \nATOM 150  O OD2 . ASP A 1 47  ? 39.732 36.563 1.351   1.00 48.99 69  A 1 \nATOM 151  N N   . ARG A 1 48  ? 42.884 40.798 2.935   1.00 41.55 70  A 1 \nATOM 152  C CA  . ARG A 1 48  ? 43.044 42.163 3.388   1.00 40.13 70  A 1 \nATOM 153  C C   . ARG A 1 48  ? 44.492 42.503 3.714   1.00 40.55 70  A 1 \nATOM 154  O O   . ARG A 1 48  ? 44.772 43.137 4.737   1.00 39.44 70  A 1 \nATOM 155  C CB  . ARG A 1 48  ? 42.156 42.481 4.596   1.00 39.62 70  A 1 \nATOM 156  C CG  . ARG A 1 48  ? 40.670 42.500 4.269   1.00 38.88 70  A 1 \nATOM 157  C CD  . ARG A 1 48  ? 39.779 42.946 5.445   1.00 38.12 70  A 1 \nATOM 158  N NE  . ARG A 1 48  ? 38.354 42.671 5.159   1.00 41.11 70  A 1 \nATOM 159  C CZ  . ARG A 1 48  ? 37.713 41.523 5.424   1.00 43.79 70  A 1 \nATOM 160  N NH1 . ARG A 1 48  ? 38.330 40.496 6.037   1.00 38.66 70  A 1 \nATOM 161  N NH2 . ARG A 1 48  ? 36.415 41.397 5.099   1.00 41.00 70  A 1 \nATOM 162  N N   . GLY A 1 49  ? 45.408 42.097 2.847   1.00 40.37 71  A 1 \nATOM 163  C CA  . GLY A 1 49  ? 46.812 42.324 3.122   1.00 41.13 71  A 1 \nATOM 164  C C   . GLY A 1 49  ? 47.523 43.495 2.454   1.00 41.79 71  A 1 \nATOM 165  O O   . GLY A 1 49  ? 48.742 43.476 2.377   1.00 42.40 71  A 1 \nATOM 166  N N   . CYS A 1 50  ? 46.806 44.512 1.977   1.00 41.15 72  A 1 \nATOM 167  C CA  . CYS A 1 50  ? 47.468 45.623 1.262   1.00 41.65 72  A 1 \nATOM 168  C C   . CYS A 1 50  ? 48.504 46.370 2.133   1.00 41.04 72  A 1 \nATOM 169  O O   . CYS A 1 50  ? 49.586 46.666 1.672   1.00 39.17 72  A 1 \nATOM 170  C CB  . CYS A 1 50  ? 46.463 46.613 0.641   1.00 41.16 72  A 1 \nATOM 171  S SG  . CYS A 1 50  ? 45.396 47.518 1.823   1.00 47.68 72  A 1 \nATOM 172  N N   . GLU A 1 51  ? 48.173 46.697 3.383   1.00 40.08 73  A 1 \nATOM 173  C CA  . GLU A 1 51  ? 49.195 47.348 4.235   1.00 39.54 73  A 1 \nATOM 174  C C   . GLU A 1 51  ? 50.443 46.512 4.545   1.00 40.00 73  A 1 \nATOM 175  O O   . GLU A 1 51  ? 51.604 46.997 4.422   1.00 39.38 73  A 1 \nATOM 176  C CB  . GLU A 1 51  ? 48.559 47.821 5.547   1.00 39.98 73  A 1 \nATOM 177  C CG  . GLU A 1 51  ? 47.304 48.669 5.372   1.00 40.76 73  A 1 \nATOM 178  C CD  . GLU A 1 51  ? 45.958 47.948 5.506   1.00 45.64 73  A 1 \nATOM 179  O OE1 . GLU A 1 51  ? 45.890 46.707 5.374   1.00 48.88 73  A 1 \nATOM 180  O OE2 . GLU A 1 51  ? 44.916 48.663 5.688   1.00 45.50 73  A 1 \nATOM 181  N N   . VAL A 1 52  ? 50.242 45.269 4.966   1.00 40.05 74  A 1 \nATOM 182  C CA  . VAL A 1 52  ? 51.411 44.452 5.293   1.00 40.99 74  A 1 \nATOM 183  C C   . VAL A 1 52  ? 52.201 44.072 4.026   1.00 41.52 74  A 1 \nATOM 184  O O   . VAL A 1 52  ? 53.418 43.842 4.083   1.00 41.28 74  A 1 \nATOM 185  C CB  . VAL A 1 52  ? 51.090 43.187 6.152   1.00 39.80 74  A 1 \nATOM 186  C CG1 . VAL A 1 52  ? 50.476 43.570 7.536   1.00 38.61 74  A 1 \nATOM 187  C CG2 . VAL A 1 52  ? 50.210 42.130 5.396   1.00 39.42 74  A 1 \nATOM 188  N N   . THR A 1 53  ? 51.509 43.969 2.899   1.00 41.24 75  A 1 \nATOM 189  C CA  . THR A 1 53  ? 52.187 43.598 1.650   1.00 40.70 75  A 1 \nATOM 190  C C   . THR A 1 53  ? 53.052 44.749 1.125   1.00 41.09 75  A 1 \nATOM 191  O O   . THR A 1 53  ? 54.173 44.494 0.667   1.00 42.09 75  A 1 \nATOM 192  C CB  . THR A 1 53  ? 51.185 43.081 0.569   1.00 41.71 75  A 1 \nATOM 193  O OG1 . THR A 1 53  ? 50.464 41.957 1.094   1.00 41.83 75  A 1 \nATOM 194  C CG2 . THR A 1 53  ? 51.922 42.617 -0.673  1.00 39.01 75  A 1 \nATOM 195  N N   . SER A 1 54  ? 52.532 46.000 1.179   1.00 41.23 76  A 1 \nATOM 196  C CA  . SER A 1 54  ? 53.312 47.217 0.868   1.00 41.27 76  A 1 \nATOM 197  C C   . SER A 1 54  ? 54.514 47.398 1.819   1.00 40.38 76  A 1 \nATOM 198  O O   . SER A 1 54  ? 55.640 47.763 1.413   1.00 40.18 76  A 1 \nATOM 199  C CB  . SER A 1 54  ? 52.426 48.476 0.972   1.00 41.74 76  A 1 \nATOM 200  O OG  . SER A 1 54  ? 51.339 48.473 0.009   1.00 41.47 76  A 1 \nATOM 201  N N   . LEU A 1 55  ? 54.246 47.160 3.094   1.00 38.67 77  A 1 \nATOM 202  C CA  . LEU A 1 55  ? 55.281 47.172 4.070   1.00 39.15 77  A 1 \nATOM 203  C C   . LEU A 1 55  ? 56.345 46.114 3.743   1.00 38.89 77  A 1 \nATOM 204  O O   . LEU A 1 55  ? 57.518 46.417 3.840   1.00 40.52 77  A 1 \nATOM 205  C CB  . LEU A 1 55  ? 54.728 46.992 5.503   1.00 38.63 77  A 1 \nATOM 206  C CG  . LEU A 1 55  ? 55.868 47.110 6.549   1.00 39.28 77  A 1 \nATOM 207  C CD1 . LEU A 1 55  ? 56.504 48.530 6.548   1.00 36.74 77  A 1 \nATOM 208  C CD2 . LEU A 1 55  ? 55.373 46.699 7.982   1.00 36.96 77  A 1 \nATOM 209  N N   . ALA A 1 56  ? 55.942 44.907 3.336   1.00 37.97 78  A 1 \nATOM 210  C CA  . ALA A 1 56  ? 56.908 43.889 2.952   1.00 38.27 78  A 1 \nATOM 211  C C   . ALA A 1 56  ? 57.860 44.315 1.807   1.00 39.50 78  A 1 \nATOM 212  O O   . ALA A 1 56  ? 59.092 44.227 1.925   1.00 39.56 78  A 1 \nATOM 213  C CB  . ALA A 1 56  ? 56.193 42.527 2.656   1.00 36.58 78  A 1 \nATOM 214  N N   . MET A 1 57  ? 57.295 44.868 0.749   1.00 40.19 79  A 1 \nATOM 215  C CA  . MET A 1 57  ? 58.085 45.439 -0.360  1.00 41.12 79  A 1 \nATOM 216  C C   . MET A 1 57  ? 59.089 46.498 0.124   1.00 41.43 79  A 1 \nATOM 217  O O   . MET A 1 57  ? 60.261 46.510 -0.314  1.00 42.09 79  A 1 \nATOM 218  C CB  . MET A 1 57  ? 57.149 46.084 -1.421  1.00 39.71 79  A 1 \nATOM 219  C CG  . MET A 1 57  ? 56.386 45.079 -2.350  1.00 39.60 79  A 1 \nATOM 220  S SD  . MET A 1 57  ? 55.324 45.830 -3.683  1.00 30.41 79  A 1 \nATOM 221  C CE  . MET A 1 57  ? 53.730 45.932 -2.867  1.00 37.79 79  A 1 \nATOM 222  N N   . MET A 1 58  ? 58.639 47.397 1.000   1.00 41.78 80  A 1 \nATOM 223  C CA  . MET A 1 58  ? 59.499 48.454 1.552   1.00 41.19 80  A 1 \nATOM 224  C C   . MET A 1 58  ? 60.637 47.861 2.352   1.00 41.74 80  A 1 \nATOM 225  O O   . MET A 1 58  ? 61.822 48.219 2.140   1.00 43.11 80  A 1 \nATOM 226  C CB  . MET A 1 58  ? 58.680 49.417 2.456   1.00 41.53 80  A 1 \nATOM 227  C CG  . MET A 1 58  ? 59.371 50.794 2.919   1.00 40.41 80  A 1 \nATOM 228  S SD  . MET A 1 58  ? 58.762 51.570 4.466   1.00 31.37 80  A 1 \nATOM 229  C CE  . MET A 1 58  ? 59.612 50.465 5.623   1.00 39.86 80  A 1 \nATOM 230  N N   . LEU A 1 59  ? 60.289 46.959 3.279   1.00 41.40 81  A 1 \nATOM 231  C CA  . LEU A 1 59  ? 61.303 46.283 4.122   1.00 40.39 81  A 1 \nATOM 232  C C   . LEU A 1 59  ? 62.352 45.482 3.314   1.00 40.45 81  A 1 \nATOM 233  O O   . LEU A 1 59  ? 63.553 45.565 3.600   1.00 40.83 81  A 1 \nATOM 234  C CB  . LEU A 1 59  ? 60.596 45.342 5.114   1.00 38.82 81  A 1 \nATOM 235  C CG  . LEU A 1 59  ? 59.877 46.104 6.268   1.00 39.31 81  A 1 \nATOM 236  C CD1 . LEU A 1 59  ? 59.208 45.128 7.245   1.00 37.40 81  A 1 \nATOM 237  C CD2 . LEU A 1 59  ? 60.889 46.991 6.998   1.00 38.49 81  A 1 \nATOM 238  N N   . GLN A 1 60  ? 61.895 44.679 2.349   1.00 40.07 82  A 1 \nATOM 239  C CA  . GLN A 1 60  ? 62.788 43.998 1.400   1.00 41.82 82  A 1 \nATOM 240  C C   . GLN A 1 60  ? 63.766 44.940 0.707   1.00 42.61 82  A 1 \nATOM 241  O O   . GLN A 1 60  ? 64.981 44.674 0.681   1.00 44.09 82  A 1 \nATOM 242  C CB  . GLN A 1 60  ? 61.985 43.220 0.337   1.00 41.39 82  A 1 \nATOM 243  C CG  . GLN A 1 60  ? 61.328 42.037 0.926   1.00 43.05 82  A 1 \nATOM 244  C CD  . GLN A 1 60  ? 60.485 41.268 -0.062  1.00 49.89 82  A 1 \nATOM 245  O OE1 . GLN A 1 60  ? 60.489 41.560 -1.274  1.00 47.39 82  A 1 \nATOM 246  N NE2 . GLN A 1 60  ? 59.745 40.256 0.449   1.00 48.38 82  A 1 \nATOM 247  N N   . TYR A 1 61  ? 63.253 46.022 0.118   1.00 42.52 83  A 1 \nATOM 248  C CA  . TYR A 1 61  ? 64.138 46.994 -0.544  1.00 43.03 83  A 1 \nATOM 249  C C   . TYR A 1 61  ? 65.126 47.615 0.443   1.00 43.62 83  A 1 \nATOM 250  O O   . TYR A 1 61  ? 66.249 47.919 0.086   1.00 44.05 83  A 1 \nATOM 251  C CB  . TYR A 1 61  ? 63.327 48.138 -1.124  1.00 42.70 83  A 1 \nATOM 252  C CG  . TYR A 1 61  ? 64.035 48.973 -2.150  1.00 42.16 83  A 1 \nATOM 253  C CD1 . TYR A 1 61  ? 64.506 48.400 -3.334  1.00 39.62 83  A 1 \nATOM 254  C CD2 . TYR A 1 61  ? 64.202 50.349 -1.952  1.00 39.62 83  A 1 \nATOM 255  C CE1 . TYR A 1 61  ? 65.096 49.198 -4.321  1.00 43.11 83  A 1 \nATOM 256  C CE2 . TYR A 1 61  ? 64.824 51.152 -2.904  1.00 39.35 83  A 1 \nATOM 257  C CZ  . TYR A 1 61  ? 65.251 50.573 -4.083  1.00 42.32 83  A 1 \nATOM 258  O OH  . TYR A 1 61  ? 65.829 51.357 -5.017  1.00 45.89 83  A 1 \nATOM 259  N N   . ALA A 1 62  ? 64.692 47.815 1.676   1.00 44.23 84  A 1 \nATOM 260  C CA  . ALA A 1 62  ? 65.599 48.304 2.717   1.00 44.09 84  A 1 \nATOM 261  C C   . ALA A 1 62  ? 66.648 47.257 3.158   1.00 45.18 84  A 1 \nATOM 262  O O   . ALA A 1 62  ? 67.518 47.575 3.956   1.00 45.98 84  A 1 \nATOM 263  C CB  . ALA A 1 62  ? 64.802 48.808 3.910   1.00 43.02 84  A 1 \nATOM 264  N N   . GLY A 1 63  ? 66.573 46.016 2.654   1.00 44.31 85  A 1 \nATOM 265  C CA  . GLY A 1 63  ? 67.567 45.033 3.013   1.00 43.50 85  A 1 \nATOM 266  C C   . GLY A 1 63  ? 67.114 43.958 3.997   1.00 43.96 85  A 1 \nATOM 267  O O   . GLY A 1 63  ? 67.903 43.101 4.389   1.00 42.34 85  A 1 \nATOM 268  N N   . ILE A 1 64  ? 65.839 43.976 4.396   1.00 44.07 86  A 1 \nATOM 269  C CA  . ILE A 1 64  ? 65.358 42.997 5.380   1.00 43.50 86  A 1 \nATOM 270  C C   . ILE A 1 64  ? 64.802 41.753 4.674   1.00 43.93 86  A 1 \nATOM 271  O O   . ILE A 1 64  ? 64.024 41.890 3.710   1.00 43.45 86  A 1 \nATOM 272  C CB  . ILE A 1 64  ? 64.239 43.602 6.286   1.00 43.97 86  A 1 \nATOM 273  C CG1 . ILE A 1 64  ? 64.694 44.947 6.884   1.00 43.71 86  A 1 \nATOM 274  C CG2 . ILE A 1 64  ? 63.756 42.538 7.344   1.00 43.01 86  A 1 \nATOM 275  C CD1 . ILE A 1 64  ? 65.928 44.836 7.798   1.00 44.89 86  A 1 \nATOM 276  N N   . THR A 1 65  ? 65.180 40.560 5.144   1.00 42.78 87  A 1 \nATOM 277  C CA  . THR A 1 65  ? 64.525 39.335 4.692   1.00 43.59 87  A 1 \nATOM 278  C C   . THR A 1 65  ? 63.172 39.200 5.431   1.00 44.27 87  A 1 \nATOM 279  O O   . THR A 1 65  ? 63.128 39.005 6.638   1.00 44.32 87  A 1 \nATOM 280  C CB  . THR A 1 65  ? 65.390 38.085 5.003   1.00 43.50 87  A 1 \nATOM 281  O OG1 . THR A 1 65  ? 66.631 38.210 4.310   1.00 42.57 87  A 1 \nATOM 282  C CG2 . THR A 1 65  ? 64.671 36.721 4.582   1.00 42.91 87  A 1 \nATOM 283  N N   . VAL A 1 66  ? 62.069 39.315 4.720   1.00 44.89 88  A 1 \nATOM 284  C CA  . VAL A 1 66  ? 60.786 39.184 5.379   1.00 45.44 88  A 1 \nATOM 285  C C   . VAL A 1 66  ? 59.723 38.963 4.304   1.00 46.34 88  A 1 \nATOM 286  O O   . VAL A 1 66  ? 59.928 39.334 3.152   1.00 46.85 88  A 1 \nATOM 287  C CB  . VAL A 1 66  ? 60.469 40.440 6.263   1.00 45.38 88  A 1 \nATOM 288  C CG1 . VAL A 1 66  ? 60.262 41.713 5.384   1.00 43.47 88  A 1 \nATOM 289  C CG2 . VAL A 1 66  ? 59.250 40.151 7.217   1.00 45.77 88  A 1 \nATOM 290  N N   . ASP A 1 67  ? 58.638 38.294 4.639   1.00 46.54 89  A 1 \nATOM 291  C CA  . ASP A 1 67  ? 57.570 38.158 3.665   1.00 48.22 89  A 1 \nATOM 292  C C   . ASP A 1 67  ? 56.255 38.656 4.263   1.00 47.41 89  A 1 \nATOM 293  O O   . ASP A 1 67  ? 56.153 38.859 5.473   1.00 47.11 89  A 1 \nATOM 294  C CB  . ASP A 1 67  ? 57.425 36.723 3.189   1.00 48.93 89  A 1 \nATOM 295  C CG  . ASP A 1 67  ? 57.011 35.805 4.294   1.00 53.35 89  A 1 \nATOM 296  O OD1 . ASP A 1 67  ? 55.846 35.754 4.692   1.00 56.05 89  A 1 \nATOM 297  O OD2 . ASP A 1 67  ? 57.875 35.103 4.795   1.00 63.68 89  A 1 \nATOM 298  N N   . LYS A 1 68  ? 55.264 38.845 3.400   1.00 46.98 90  A 1 \nATOM 299  C CA  . LYS A 1 68  ? 53.972 39.350 3.794   1.00 45.99 90  A 1 \nATOM 300  C C   . LYS A 1 68  ? 53.240 38.483 4.841   1.00 44.68 90  A 1 \nATOM 301  O O   . LYS A 1 68  ? 52.453 39.023 5.609   1.00 45.28 90  A 1 \nATOM 302  C CB  . LYS A 1 68  ? 53.088 39.531 2.564   1.00 46.58 90  A 1 \nATOM 303  C CG  . LYS A 1 68  ? 52.507 38.216 2.014   1.00 43.61 90  A 1 \nATOM 304  C CD  . LYS A 1 68  ? 51.976 38.423 0.556   1.00 42.93 90  A 1 \nATOM 305  C CE  . LYS A 1 68  ? 51.153 37.222 0.132   1.00 40.66 90  A 1 \nATOM 306  N NZ  . LYS A 1 68  ? 51.065 37.055 -1.334  1.00 45.03 90  A 1 \nATOM 307  N N   . MET A 1 69  ? 53.464 37.163 4.854   1.00 43.20 91  A 1 \nATOM 308  C CA  . MET A 1 69  ? 52.790 36.281 5.809   1.00 41.95 91  A 1 \nATOM 309  C C   . MET A 1 69  ? 53.309 36.488 7.234   1.00 41.94 91  A 1 \nATOM 310  O O   . MET A 1 69  ? 52.556 36.435 8.223   1.00 41.33 91  A 1 \nATOM 311  C CB  . MET A 1 69  ? 52.935 34.787 5.402   1.00 41.43 91  A 1 \nATOM 312  C CG  . MET A 1 69  ? 52.409 34.448 3.938   1.00 42.63 91  A 1 \nATOM 313  S SD  . MET A 1 69  ? 50.668 34.896 3.790   1.00 36.91 91  A 1 \nATOM 314  C CE  . MET A 1 69  ? 50.009 34.000 5.228   1.00 41.31 91  A 1 \nATOM 315  N N   . LYS A 1 70  ? 54.610 36.704 7.366   1.00 40.73 92  A 1 \nATOM 316  C CA  . LYS A 1 70  ? 55.154 36.965 8.696   1.00 41.32 92  A 1 \nATOM 317  C C   . LYS A 1 70  ? 54.624 38.305 9.209   1.00 39.44 92  A 1 \nATOM 318  O O   . LYS A 1 70  ? 54.249 38.451 10.360  1.00 38.43 92  A 1 \nATOM 319  C CB  . LYS A 1 70  ? 56.699 36.949 8.665   1.00 41.76 92  A 1 \nATOM 320  C CG  . LYS A 1 70  ? 57.338 37.177 10.042  1.00 45.84 92  A 1 \nATOM 321  C CD  . LYS A 1 70  ? 58.545 36.201 10.231  1.00 55.62 92  A 1 \nATOM 322  C CE  . LYS A 1 70  ? 59.322 36.397 11.546  1.00 57.71 92  A 1 \nATOM 323  N NZ  . LYS A 1 70  ? 60.022 37.719 11.611  1.00 60.80 92  A 1 \nATOM 324  N N   . LEU A 1 71  ? 54.563 39.294 8.330   1.00 39.42 93  A 1 \nATOM 325  C CA  . LEU A 1 71  ? 54.091 40.614 8.731   1.00 39.69 93  A 1 \nATOM 326  C C   . LEU A 1 71  ? 52.594 40.575 9.080   1.00 39.77 93  A 1 \nATOM 327  O O   . LEU A 1 71  ? 52.121 41.303 10.001  1.00 38.17 93  A 1 \nATOM 328  C CB  . LEU A 1 71  ? 54.352 41.660 7.621   1.00 39.53 93  A 1 \nATOM 329  C CG  . LEU A 1 71  ? 55.854 41.881 7.341   1.00 41.89 93  A 1 \nATOM 330  C CD1 . LEU A 1 71  ? 55.994 42.905 6.229   1.00 42.06 93  A 1 \nATOM 331  C CD2 . LEU A 1 71  ? 56.598 42.376 8.601   1.00 39.47 93  A 1 \nATOM 332  N N   . ALA A 1 72  ? 51.861 39.751 8.326   1.00 38.81 94  A 1 \nATOM 333  C CA  . ALA A 1 72  ? 50.435 39.580 8.586   1.00 38.30 94  A 1 \nATOM 334  C C   . ALA A 1 72  ? 50.182 38.952 9.966   1.00 39.05 94  A 1 \nATOM 335  O O   . ALA A 1 72  ? 49.179 39.261 10.620  1.00 40.42 94  A 1 \nATOM 336  C CB  . ALA A 1 72  ? 49.798 38.752 7.523   1.00 37.55 94  A 1 \nATOM 337  N N   . ASN A 1 73  ? 51.064 38.062 10.413  1.00 38.93 95  A 1 \nATOM 338  C CA  . ASN A 1 73  ? 50.878 37.510 11.721  1.00 39.07 95  A 1 \nATOM 339  C C   . ASN A 1 73  ? 51.319 38.493 12.804  1.00 39.78 95  A 1 \nATOM 340  O O   . ASN A 1 73  ? 50.762 38.508 13.896  1.00 39.77 95  A 1 \nATOM 341  C CB  . ASN A 1 73  ? 51.625 36.183 11.861  1.00 39.86 95  A 1 \nATOM 342  C CG  . ASN A 1 73  ? 51.355 35.532 13.186  1.00 42.04 95  A 1 \nATOM 343  O OD1 . ASN A 1 73  ? 52.262 35.164 13.892  1.00 45.89 95  A 1 \nATOM 344  N ND2 . ASN A 1 73  ? 50.080 35.411 13.535  1.00 46.38 95  A 1 \nATOM 345  N N   . GLU A 1 74  ? 52.328 39.307 12.501  1.00 39.44 96  A 1 \nATOM 346  C CA  . GLU A 1 74  ? 52.945 40.185 13.502  1.00 40.59 96  A 1 \nATOM 347  C C   . GLU A 1 74  ? 52.260 41.514 13.753  1.00 40.42 96  A 1 \nATOM 348  O O   . GLU A 1 74  ? 52.434 42.099 14.805  1.00 39.06 96  A 1 \nATOM 349  C CB  . GLU A 1 74  ? 54.438 40.390 13.185  1.00 41.13 96  A 1 \nATOM 350  C CG  . GLU A 1 74  ? 55.256 39.091 13.467  1.00 44.33 96  A 1 \nATOM 351  C CD  . GLU A 1 74  ? 56.697 39.202 12.959  1.00 53.67 96  A 1 \nATOM 352  O OE1 . GLU A 1 74  ? 57.009 40.180 12.231  1.00 52.29 96  A 1 \nATOM 353  O OE2 . GLU A 1 74  ? 57.523 38.301 13.286  1.00 59.71 96  A 1 \nATOM 354  N N   . ILE A 1 75  ? 51.514 42.007 12.770  1.00 40.01 97  A 1 \nATOM 355  C CA  . ILE A 1 75  ? 50.817 43.250 12.918  1.00 40.92 97  A 1 \nATOM 356  C C   . ILE A 1 75  ? 49.891 43.155 14.117  1.00 41.52 97  A 1 \nATOM 357  O O   . ILE A 1 75  ? 49.240 42.140 14.329  1.00 40.86 97  A 1 \nATOM 358  C CB  . ILE A 1 75  ? 50.033 43.670 11.640  1.00 41.52 97  A 1 \nATOM 359  C CG1 . ILE A 1 75  ? 49.464 45.071 11.830  1.00 42.59 97  A 1 \nATOM 360  C CG2 . ILE A 1 75  ? 48.892 42.731 11.359  1.00 40.57 97  A 1 \nATOM 361  C CD1 . ILE A 1 75  ? 50.412 46.159 11.615  1.00 41.45 97  A 1 \nATOM 362  N N   . LYS A 1 76  ? 49.878 44.203 14.933  1.00 42.20 98  A 1 \nATOM 363  C CA  . LYS A 1 76  ? 48.981 44.232 16.093  1.00 43.88 98  A 1 \nATOM 364  C C   . LYS A 1 76  ? 47.528 44.192 15.575  1.00 44.35 98  A 1 \nATOM 365  O O   . LYS A 1 76  ? 47.186 44.834 14.562  1.00 43.31 98  A 1 \nATOM 366  C CB  . LYS A 1 76  ? 49.271 45.483 16.905  1.00 44.87 98  A 1 \nATOM 367  C CG  . LYS A 1 76  ? 48.301 45.764 18.087  1.00 51.86 98  A 1 \nATOM 368  C CD  . LYS A 1 76  ? 48.805 46.973 18.901  1.00 59.71 98  A 1 \nATOM 369  C CE  . LYS A 1 76  ? 48.046 47.169 20.236  1.00 62.80 98  A 1 \nATOM 370  N NZ  . LYS A 1 76  ? 48.800 48.135 21.120  1.00 63.12 98  A 1 \nATOM 371  N N   . LYS A 1 77  ? 46.692 43.409 16.229  1.00 44.27 99  A 1 \nATOM 372  C CA  . LYS A 1 77  ? 45.305 43.279 15.804  1.00 45.43 99  A 1 \nATOM 373  C C   . LYS A 1 77  ? 44.315 43.735 16.866  1.00 46.09 99  A 1 \nATOM 374  O O   . LYS A 1 77  ? 44.581 43.584 18.066  1.00 45.41 99  A 1 \nATOM 375  C CB  . LYS A 1 77  ? 45.031 41.800 15.458  1.00 45.33 99  A 1 \nATOM 376  C CG  . LYS A 1 77  ? 46.025 41.379 14.335  1.00 44.28 99  A 1 \nATOM 377  C CD  . LYS A 1 77  ? 45.694 40.182 13.581  1.00 42.93 99  A 1 \nATOM 378  C CE  . LYS A 1 77  ? 46.817 39.946 12.564  1.00 39.93 99  A 1 \nATOM 379  N NZ  . LYS A 1 77  ? 48.125 39.658 13.310  1.00 38.11 99  A 1 \nATOM 380  N N   . VAL A 1 78  ? 43.165 44.233 16.414  1.00 45.77 100 A 1 \nATOM 381  C CA  . VAL A 1 78  ? 42.021 44.479 17.295  1.00 46.04 100 A 1 \nATOM 382  C C   . VAL A 1 78  ? 40.762 43.819 16.757  1.00 46.19 100 A 1 \nATOM 383  O O   . VAL A 1 78  ? 40.608 43.613 15.563  1.00 46.12 100 A 1 \nATOM 384  C CB  . VAL A 1 78  ? 41.786 45.990 17.541  1.00 45.48 100 A 1 \nATOM 385  C CG1 . VAL A 1 78  ? 42.978 46.616 18.232  1.00 43.43 100 A 1 \nATOM 386  C CG2 . VAL A 1 78  ? 41.477 46.742 16.221  1.00 44.81 100 A 1 \nATOM 387  N N   . ASP A 1 79  ? 39.856 43.450 17.644  1.00 47.30 101 A 1 \nATOM 388  C CA  . ASP A 1 79  ? 38.612 42.852 17.201  1.00 48.27 101 A 1 \nATOM 389  C C   . ASP A 1 79  ? 37.817 43.825 16.334  1.00 47.00 101 A 1 \nATOM 390  O O   . ASP A 1 79  ? 37.842 45.025 16.590  1.00 47.03 101 A 1 \nATOM 391  C CB  . ASP A 1 79  ? 37.773 42.449 18.392  1.00 48.48 101 A 1 \nATOM 392  C CG  . ASP A 1 79  ? 38.261 41.203 19.022  1.00 53.59 101 A 1 \nATOM 393  O OD1 . ASP A 1 79  ? 39.158 40.561 18.429  1.00 56.87 101 A 1 \nATOM 394  O OD2 . ASP A 1 79  ? 37.761 40.857 20.104  1.00 56.65 101 A 1 \nATOM 395  N N   . PHE A 1 80  ? 37.130 43.290 15.321  1.00 47.30 102 A 1 \nATOM 396  C CA  . PHE A 1 80  ? 36.215 44.080 14.480  1.00 48.75 102 A 1 \nATOM 397  C C   . PHE A 1 80  ? 35.107 44.789 15.318  1.00 49.05 102 A 1 \nATOM 398  O O   . PHE A 1 80  ? 34.838 45.981 15.154  1.00 49.62 102 A 1 \nATOM 399  C CB  . PHE A 1 80  ? 35.543 43.197 13.433  1.00 48.23 102 A 1 \nATOM 400  C CG  . PHE A 1 80  ? 34.806 43.988 12.387  1.00 49.49 102 A 1 \nATOM 401  C CD1 . PHE A 1 80  ? 35.497 44.599 11.349  1.00 48.34 102 A 1 \nATOM 402  C CD2 . PHE A 1 80  ? 33.418 44.149 12.461  1.00 50.22 102 A 1 \nATOM 403  C CE1 . PHE A 1 80  ? 34.811 45.341 10.388  1.00 51.16 102 A 1 \nATOM 404  C CE2 . PHE A 1 80  ? 32.729 44.900 11.513  1.00 50.05 102 A 1 \nATOM 405  C CZ  . PHE A 1 80  ? 33.414 45.486 10.468  1.00 48.65 102 A 1 \nATOM 406  N N   . MET A 1 81  ? 34.509 44.033 16.227  1.00 50.46 103 A 1 \nATOM 407  C CA  . MET A 1 81  ? 33.474 44.533 17.113  1.00 53.02 103 A 1 \nATOM 408  C C   . MET A 1 81  ? 33.575 43.748 18.415  1.00 53.90 103 A 1 \nATOM 409  O O   . MET A 1 81  ? 33.691 42.520 18.396  1.00 54.90 103 A 1 \nATOM 410  C CB  . MET A 1 81  ? 32.092 44.274 16.501  1.00 52.90 103 A 1 \nATOM 411  C CG  . MET A 1 81  ? 30.903 44.613 17.501  1.00 54.60 103 A 1 \nATOM 412  S SD  . MET A 1 81  ? 30.251 46.231 17.132  1.00 51.52 103 A 1 \nATOM 413  C CE  . MET A 1 81  ? 29.467 45.809 15.662  1.00 46.07 103 A 1 \nATOM 414  N N   . ASN A 1 82  ? 33.537 44.444 19.538  1.00 55.38 104 A 1 \nATOM 415  C CA  . ASN A 1 82  ? 33.578 43.797 20.843  1.00 57.63 104 A 1 \nATOM 416  C C   . ASN A 1 82  ? 32.825 44.630 21.882  1.00 57.93 104 A 1 \nATOM 417  O O   . ASN A 1 82  ? 33.123 45.813 22.044  1.00 57.17 104 A 1 \nATOM 418  C CB  . ASN A 1 82  ? 35.022 43.647 21.297  1.00 58.80 104 A 1 \nATOM 419  C CG  . ASN A 1 82  ? 35.134 42.914 22.612  1.00 62.59 104 A 1 \nATOM 420  O OD1 . ASN A 1 82  ? 34.731 41.755 22.720  1.00 67.17 104 A 1 \nATOM 421  N ND2 . ASN A 1 82  ? 35.658 43.585 23.620  1.00 66.07 104 A 1 \nATOM 422  N N   . ASP A 1 83  ? 31.838 44.029 22.567  1.00 59.62 105 A 1 \nATOM 423  C CA  . ASP A 1 83  ? 31.102 44.768 23.624  1.00 60.11 105 A 1 \nATOM 424  C C   . ASP A 1 83  ? 30.383 45.976 22.993  1.00 58.71 105 A 1 \nATOM 425  O O   . ASP A 1 83  ? 30.300 47.041 23.590  1.00 59.29 105 A 1 \nATOM 426  C CB  . ASP A 1 83  ? 32.129 45.254 24.661  1.00 61.25 105 A 1 \nATOM 427  C CG  . ASP A 1 83  ? 31.543 45.449 26.050  1.00 65.64 105 A 1 \nATOM 428  O OD1 . ASP A 1 83  ? 30.643 44.665 26.431  1.00 69.44 105 A 1 \nATOM 429  O OD2 . ASP A 1 83  ? 31.999 46.391 26.770  1.00 68.84 105 A 1 \nATOM 430  N N   . GLY A 1 84  ? 29.924 45.820 21.756  1.00 58.03 106 A 1 \nATOM 431  C CA  . GLY A 1 84  ? 29.259 46.878 21.033  1.00 56.94 106 A 1 \nATOM 432  C C   . GLY A 1 84  ? 30.151 47.978 20.503  1.00 57.86 106 A 1 \nATOM 433  O O   . GLY A 1 84  ? 29.671 48.909 19.840  1.00 57.65 106 A 1 \nATOM 434  N N   . VAL A 1 85  ? 31.448 47.894 20.773  1.00 56.92 107 A 1 \nATOM 435  C CA  . VAL A 1 85  ? 32.388 48.898 20.253  1.00 57.10 107 A 1 \nATOM 436  C C   . VAL A 1 85  ? 33.205 48.367 19.020  1.00 56.57 107 A 1 \nATOM 437  O O   . VAL A 1 85  ? 33.729 47.258 19.065  1.00 54.74 107 A 1 \nATOM 438  C CB  . VAL A 1 85  ? 33.371 49.288 21.367  1.00 57.52 107 A 1 \nATOM 439  C CG1 . VAL A 1 85  ? 34.202 50.485 20.977  1.00 58.78 107 A 1 \nATOM 440  C CG2 . VAL A 1 85  ? 32.624 49.527 22.704  1.00 59.18 107 A 1 \nATOM 441  N N   . ARG A 1 86  ? 33.275 49.150 17.935  1.00 56.11 108 A 1 \nATOM 442  C CA  . ARG A 1 86  ? 34.157 48.853 16.799  1.00 55.67 108 A 1 \nATOM 443  C C   . ARG A 1 86  ? 35.649 49.082 17.070  1.00 54.12 108 A 1 \nATOM 444  O O   . ARG A 1 86  ? 36.038 50.011 17.809  1.00 52.85 108 A 1 \nATOM 445  C CB  . ARG A 1 86  ? 33.787 49.713 15.598  1.00 56.07 108 A 1 \nATOM 446  C CG  . ARG A 1 86  ? 32.355 49.557 15.215  1.00 60.20 108 A 1 \nATOM 447  C CD  . ARG A 1 86  ? 32.058 50.325 13.970  1.00 63.57 108 A 1 \nATOM 448  N NE  . ARG A 1 86  ? 30.718 49.996 13.501  1.00 67.49 108 A 1 \nATOM 449  C CZ  . ARG A 1 86  ? 30.430 48.967 12.715  1.00 66.95 108 A 1 \nATOM 450  N NH1 . ARG A 1 86  ? 31.393 48.169 12.278  1.00 64.25 108 A 1 \nATOM 451  N NH2 . ARG A 1 86  ? 29.171 48.754 12.359  1.00 66.87 108 A 1 \nATOM 452  N N   . GLY A 1 87  ? 36.483 48.249 16.425  1.00 52.76 109 A 1 \nATOM 453  C CA  . GLY A 1 87  ? 37.939 48.374 16.535  1.00 49.89 109 A 1 \nATOM 454  C C   . GLY A 1 87  ? 38.429 49.621 15.848  1.00 49.34 109 A 1 \nATOM 455  O O   . GLY A 1 87  ? 37.847 50.070 14.841  1.00 47.89 109 A 1 \nATOM 456  N N   . ASN A 1 88  ? 39.512 50.171 16.389  1.00 48.47 110 A 1 \nATOM 457  C CA  . ASN A 1 88  ? 40.162 51.360 15.860  1.00 49.26 110 A 1 \nATOM 458  C C   . ASN A 1 88  ? 41.391 50.989 15.040  1.00 48.28 110 A 1 \nATOM 459  O O   . ASN A 1 88  ? 42.307 50.323 15.555  1.00 48.48 110 A 1 \nATOM 460  C CB  . ASN A 1 88  ? 40.603 52.273 17.017  1.00 49.26 110 A 1 \nATOM 461  C CG  . ASN A 1 88  ? 40.910 53.722 16.565  1.00 52.14 110 A 1 \nATOM 462  O OD1 . ASN A 1 88  ? 41.532 53.981 15.504  1.00 52.09 110 A 1 \nATOM 463  N ND2 . ASN A 1 88  ? 40.458 54.686 17.384  1.00 56.50 110 A 1 \nATOM 464  N N   . PRO A 1 89  ? 41.429 51.408 13.758  1.00 47.70 111 A 1 \nATOM 465  C CA  . PRO A 1 89  ? 42.623 51.024 12.948  1.00 46.39 111 A 1 \nATOM 466  C C   . PRO A 1 89  ? 43.893 51.764 13.367  1.00 47.28 111 A 1 \nATOM 467  O O   . PRO A 1 89  ? 45.008 51.406 12.911  1.00 46.83 111 A 1 \nATOM 468  C CB  . PRO A 1 89  ? 42.239 51.383 11.508  1.00 45.58 111 A 1 \nATOM 469  C CG  . PRO A 1 89  ? 41.133 52.489 11.668  1.00 47.29 111 A 1 \nATOM 470  C CD  . PRO A 1 89  ? 40.378 52.083 12.966  1.00 46.86 111 A 1 \nATOM 471  N N   . ASN A 1 90  ? 43.724 52.797 14.207  1.00 46.79 112 A 1 \nATOM 472  C CA  . ASN A 1 90  ? 44.844 53.424 14.865  1.00 47.70 112 A 1 \nATOM 473  C C   . ASN A 1 90  ? 45.379 52.590 16.021  1.00 48.31 112 A 1 \nATOM 474  O O   . ASN A 1 90  ? 46.500 52.817 16.489  1.00 49.38 112 A 1 \nATOM 475  C CB  . ASN A 1 90  ? 44.514 54.852 15.314  1.00 48.18 112 A 1 \nATOM 476  C CG  . ASN A 1 90  ? 44.134 55.774 14.124  1.00 49.86 112 A 1 \nATOM 477  O OD1 . ASN A 1 90  ? 44.972 56.164 13.306  1.00 48.74 112 A 1 \nATOM 478  N ND2 . ASN A 1 90  ? 42.846 56.097 14.028  1.00 52.22 112 A 1 \nATOM 479  N N   . GLU A 1 91  ? 44.610 51.607 16.476  1.00 47.98 113 A 1 \nATOM 480  C CA  . GLU A 1 91  ? 45.102 50.737 17.550  1.00 48.78 113 A 1 \nATOM 481  C C   . GLU A 1 91  ? 45.723 49.416 17.021  1.00 47.70 113 A 1 \nATOM 482  O O   . GLU A 1 91  ? 46.750 48.956 17.507  1.00 47.42 113 A 1 \nATOM 483  C CB  . GLU A 1 91  ? 44.025 50.461 18.568  1.00 48.66 113 A 1 \nATOM 484  C CG  . GLU A 1 91  ? 44.620 50.064 19.906  1.00 56.87 113 A 1 \nATOM 485  C CD  . GLU A 1 91  ? 43.580 49.460 20.858  1.00 63.62 113 A 1 \nATOM 486  O OE1 . GLU A 1 91  ? 42.388 49.865 20.760  1.00 68.84 113 A 1 \nATOM 487  O OE2 . GLU A 1 91  ? 43.955 48.603 21.702  1.00 64.51 113 A 1 \nATOM 488  N N   . GLY A 1 92  ? 45.117 48.851 15.997  1.00 46.11 114 A 1 \nATOM 489  C CA  . GLY A 1 92  ? 45.673 47.659 15.375  1.00 45.28 114 A 1 \nATOM 490  C C   . GLY A 1 92  ? 44.948 47.388 14.073  1.00 45.20 114 A 1 \nATOM 491  O O   . GLY A 1 92  ? 43.994 48.122 13.709  1.00 43.92 114 A 1 \nATOM 492  N N   . PHE A 1 93  ? 45.357 46.313 13.386  1.00 43.78 115 A 1 \nATOM 493  C CA  . PHE A 1 93  ? 44.585 45.856 12.250  1.00 42.57 115 A 1 \nATOM 494  C C   . PHE A 1 93  ? 43.198 45.438 12.717  1.00 42.88 115 A 1 \nATOM 495  O O   . PHE A 1 93  ? 43.060 44.621 13.628  1.00 42.72 115 A 1 \nATOM 496  C CB  . PHE A 1 93  ? 45.285 44.694 11.491  1.00 42.09 115 A 1 \nATOM 497  C CG  . PHE A 1 93  ? 44.580 44.312 10.244  1.00 40.50 115 A 1 \nATOM 498  C CD1 . PHE A 1 93  ? 45.032 44.767 9.018   1.00 38.81 115 A 1 \nATOM 499  C CD2 . PHE A 1 93  ? 43.408 43.531 10.298  1.00 41.17 115 A 1 \nATOM 500  C CE1 . PHE A 1 93  ? 44.335 44.417 7.819   1.00 40.66 115 A 1 \nATOM 501  C CE2 . PHE A 1 93  ? 42.693 43.201 9.126   1.00 40.08 115 A 1 \nATOM 502  C CZ  . PHE A 1 93  ? 43.154 43.633 7.886   1.00 35.82 115 A 1 \nATOM 503  N N   . VAL A 1 94  ? 42.156 45.955 12.068  1.00 42.42 116 A 1 \nATOM 504  C CA  . VAL A 1 94  ? 40.771 45.704 12.552  1.00 41.69 116 A 1 \nATOM 505  C C   . VAL A 1 94  ? 40.142 44.481 11.874  1.00 41.88 116 A 1 \nATOM 506  O O   . VAL A 1 94  ? 39.835 44.506 10.652  1.00 40.68 116 A 1 \nATOM 507  C CB  . VAL A 1 94  ? 39.803 46.953 12.354  1.00 42.24 116 A 1 \nATOM 508  C CG1 . VAL A 1 94  ? 38.373 46.651 12.914  1.00 43.33 116 A 1 \nATOM 509  C CG2 . VAL A 1 94  ? 40.359 48.197 12.999  1.00 40.24 116 A 1 \nATOM 510  N N   . GLY A 1 95  ? 39.945 43.419 12.652  1.00 38.82 117 A 1 \nATOM 511  C CA  . GLY A 1 95  ? 39.324 42.262 12.125  1.00 39.98 117 A 1 \nATOM 512  C C   . GLY A 1 95  ? 40.271 41.338 11.373  1.00 40.00 117 A 1 \nATOM 513  O O   . GLY A 1 95  ? 41.448 41.179 11.771  1.00 40.96 117 A 1 \nATOM 514  N N   . ASN A 1 96  ? 39.765 40.746 10.296  1.00 40.07 118 A 1 \nATOM 515  C CA  . ASN A 1 96  ? 40.385 39.585 9.665   1.00 40.73 118 A 1 \nATOM 516  C C   . ASN A 1 96  ? 41.254 39.958 8.474   1.00 40.28 118 A 1 \nATOM 517  O O   . ASN A 1 96  ? 40.768 40.449 7.457   1.00 39.10 118 A 1 \nATOM 518  C CB  . ASN A 1 96  ? 39.307 38.571 9.279   1.00 41.70 118 A 1 \nATOM 519  C CG  . ASN A 1 96  ? 39.868 37.176 9.107   1.00 42.78 118 A 1 \nATOM 520  O OD1 . ASN A 1 96  ? 40.685 36.933 8.195   1.00 41.64 118 A 1 \nATOM 521  N ND2 . ASN A 1 96  ? 39.469 36.253 9.999   1.00 40.92 118 A 1 \nATOM 522  N N   . ILE A 1 97  ? 42.571 39.825 8.649   1.00 40.05 119 A 1 \nATOM 523  C CA  . ILE A 1 97  ? 43.521 40.119 7.589   1.00 39.45 119 A 1 \nATOM 524  C C   . ILE A 1 97  ? 43.521 39.055 6.447   1.00 39.47 119 A 1 \nATOM 525  O O   . ILE A 1 97  ? 43.886 39.358 5.316   1.00 39.17 119 A 1 \nATOM 526  C CB  . ILE A 1 97  ? 44.944 40.278 8.193   1.00 40.03 119 A 1 \nATOM 527  C CG1 . ILE A 1 97  ? 45.904 40.969 7.194   1.00 39.56 119 A 1 \nATOM 528  C CG2 . ILE A 1 97  ? 45.453 38.893 8.719   1.00 39.56 119 A 1 \nATOM 529  C CD1 . ILE A 1 97  ? 47.171 41.532 7.885   1.00 36.62 119 A 1 \nATOM 530  N N   . TYR A 1 98  ? 43.068 37.840 6.750   1.00 40.84 120 A 1 \nATOM 531  C CA  . TYR A 1 98  ? 43.235 36.688 5.878   1.00 42.76 120 A 1 \nATOM 532  C C   . TYR A 1 98  ? 42.073 36.487 4.898   1.00 43.81 120 A 1 \nATOM 533  O O   . TYR A 1 98  ? 42.289 36.210 3.697   1.00 44.05 120 A 1 \nATOM 534  C CB  . TYR A 1 98  ? 43.344 35.394 6.708   1.00 42.88 120 A 1 \nATOM 535  C CG  . TYR A 1 98  ? 44.571 35.340 7.574   1.00 44.64 120 A 1 \nATOM 536  C CD1 . TYR A 1 98  ? 45.847 35.282 7.004   1.00 43.18 120 A 1 \nATOM 537  C CD2 . TYR A 1 98  ? 44.467 35.357 8.971   1.00 43.59 120 A 1 \nATOM 538  C CE1 . TYR A 1 98  ? 46.986 35.258 7.808   1.00 42.13 120 A 1 \nATOM 539  C CE2 . TYR A 1 98  ? 45.608 35.317 9.770   1.00 44.72 120 A 1 \nATOM 540  C CZ  . TYR A 1 98  ? 46.860 35.288 9.179   1.00 41.64 120 A 1 \nATOM 541  O OH  . TYR A 1 98  ? 47.973 35.281 9.992   1.00 42.97 120 A 1 \nATOM 542  N N   . THR A 1 99  ? 40.848 36.574 5.411   1.00 44.59 121 A 1 \nATOM 543  C CA  . THR A 1 99  ? 39.688 36.190 4.576   1.00 46.55 121 A 1 \nATOM 544  C C   . THR A 1 99  ? 38.502 37.179 4.559   1.00 47.27 121 A 1 \nATOM 545  O O   . THR A 1 99  ? 38.018 37.585 5.610   1.00 47.10 121 A 1 \nATOM 546  C CB  . THR A 1 99  ? 39.177 34.767 4.892   1.00 46.54 121 A 1 \nATOM 547  O OG1 . THR A 1 99  ? 38.102 34.457 3.998   1.00 48.73 121 A 1 \nATOM 548  C CG2 . THR A 1 99  ? 38.671 34.644 6.337   1.00 43.49 121 A 1 \nATOM 549  N N   . PHE A 1 100 ? 38.020 37.497 3.348   1.00 48.66 122 A 1 \nATOM 550  C CA  . PHE A 1 100 ? 36.810 38.314 3.129   1.00 48.49 122 A 1 \nATOM 551  C C   . PHE A 1 100 ? 35.605 37.613 3.771   1.00 49.14 122 A 1 \nATOM 552  O O   . PHE A 1 100 ? 34.587 38.218 4.085   1.00 49.82 122 A 1 \nATOM 553  C CB  . PHE A 1 100 ? 36.558 38.515 1.624   1.00 48.69 122 A 1 \nATOM 554  C CG  . PHE A 1 100 ? 37.428 39.598 0.978   1.00 49.64 122 A 1 \nATOM 555  C CD1 . PHE A 1 100 ? 37.539 40.840 1.538   1.00 48.72 122 A 1 \nATOM 556  C CD2 . PHE A 1 100 ? 38.107 39.352 -0.197  1.00 48.76 122 A 1 \nATOM 557  C CE1 . PHE A 1 100 ? 38.284 41.814 0.940   1.00 50.95 122 A 1 \nATOM 558  C CE2 . PHE A 1 100 ? 38.892 40.315 -0.773  1.00 50.21 122 A 1 \nATOM 559  C CZ  . PHE A 1 100 ? 38.960 41.553 -0.209  1.00 51.30 122 A 1 \nATOM 560  N N   . SER A 1 101 ? 35.697 36.324 3.991   1.00 49.24 123 A 1 \nATOM 561  C CA  . SER A 1 101 ? 34.551 35.638 4.583   1.00 48.95 123 A 1 \nATOM 562  C C   . SER A 1 101 ? 34.319 36.033 6.031   1.00 48.90 123 A 1 \nATOM 563  O O   . SER A 1 101 ? 33.336 35.609 6.620   1.00 50.09 123 A 1 \nATOM 564  C CB  . SER A 1 101 ? 34.696 34.116 4.467   1.00 48.60 123 A 1 \nATOM 565  O OG  . SER A 1 101 ? 35.678 33.629 5.386   1.00 51.32 123 A 1 \nATOM 566  N N   . GLU A 1 102 ? 35.210 36.829 6.628   1.00 47.95 124 A 1 \nATOM 567  C CA  . GLU A 1 102 ? 34.973 37.366 7.980   1.00 47.20 124 A 1 \nATOM 568  C C   . GLU A 1 102 ? 35.097 38.852 7.869   1.00 46.97 124 A 1 \nATOM 569  O O   . GLU A 1 102 ? 35.713 39.322 6.924   1.00 46.22 124 A 1 \nATOM 570  C CB  . GLU A 1 102 ? 36.016 36.844 8.960   1.00 47.43 124 A 1 \nATOM 571  C CG  . GLU A 1 102 ? 35.960 35.349 9.071   1.00 49.88 124 A 1 \nATOM 572  C CD  . GLU A 1 102 ? 34.722 34.907 9.830   1.00 55.53 124 A 1 \nATOM 573  O OE1 . GLU A 1 102 ? 34.252 35.699 10.677  1.00 55.30 124 A 1 \nATOM 574  O OE2 . GLU A 1 102 ? 34.235 33.768 9.612   1.00 60.64 124 A 1 \nATOM 575  N N   . SER A 1 103 ? 34.498 39.589 8.806   1.00 46.66 125 A 1 \nATOM 576  C CA  . SER A 1 103 ? 34.620 41.059 8.824   1.00 47.35 125 A 1 \nATOM 577  C C   . SER A 1 103 ? 36.042 41.532 9.041   1.00 45.76 125 A 1 \nATOM 578  O O   . SER A 1 103 ? 36.766 40.939 9.832   1.00 45.36 125 A 1 \nATOM 579  C CB  . SER A 1 103 ? 33.785 41.645 9.965   1.00 46.78 125 A 1 \nATOM 580  O OG  . SER A 1 103 ? 32.459 41.206 9.831   1.00 52.53 125 A 1 \nATOM 581  N N   . GLY A 1 104 ? 36.400 42.655 8.411   1.00 45.23 126 A 1 \nATOM 582  C CA  . GLY A 1 104 ? 37.694 43.287 8.651   1.00 44.51 126 A 1 \nATOM 583  C C   . GLY A 1 104 ? 37.797 44.592 7.912   1.00 45.46 126 A 1 \nATOM 584  O O   . GLY A 1 104 ? 36.973 44.907 7.028   1.00 45.18 126 A 1 \nATOM 585  N N   . TYR A 1 105 ? 38.795 45.392 8.253   1.00 44.35 127 A 1 \nATOM 586  C CA  . TYR A 1 105 ? 38.959 46.641 7.581   1.00 43.49 127 A 1 \nATOM 587  C C   . TYR A 1 105 ? 40.423 46.832 7.099   1.00 44.01 127 A 1 \nATOM 588  O O   . TYR A 1 105 ? 40.745 46.551 5.937   1.00 42.89 127 A 1 \nATOM 589  C CB  . TYR A 1 105 ? 38.486 47.777 8.519   1.00 44.05 127 A 1 \nATOM 590  C CG  . TYR A 1 105 ? 38.751 49.164 7.951   1.00 43.43 127 A 1 \nATOM 591  C CD1 . TYR A 1 105 ? 38.181 49.553 6.728   1.00 44.60 127 A 1 \nATOM 592  C CD2 . TYR A 1 105 ? 39.552 50.085 8.629   1.00 42.60 127 A 1 \nATOM 593  C CE1 . TYR A 1 105 ? 38.416 50.814 6.190   1.00 43.02 127 A 1 \nATOM 594  C CE2 . TYR A 1 105 ? 39.804 51.352 8.092   1.00 43.03 127 A 1 \nATOM 595  C CZ  . TYR A 1 105 ? 39.194 51.702 6.860   1.00 43.51 127 A 1 \nATOM 596  O OH  . TYR A 1 105 ? 39.369 52.938 6.288   1.00 47.87 127 A 1 \nATOM 597  N N   . GLY A 1 106 ? 41.318 47.241 8.008   1.00 43.41 128 A 1 \nATOM 598  C CA  . GLY A 1 106 ? 42.710 47.553 7.625   1.00 43.46 128 A 1 \nATOM 599  C C   . GLY A 1 106 ? 43.373 48.097 8.869   1.00 43.46 128 A 1 \nATOM 600  O O   . GLY A 1 106 ? 42.855 47.930 9.988   1.00 43.64 128 A 1 \nATOM 601  N N   . VAL A 1 107 ? 44.495 48.773 8.684   1.00 43.66 129 A 1 \nATOM 602  C CA  . VAL A 1 107 ? 45.280 49.254 9.806   1.00 44.01 129 A 1 \nATOM 603  C C   . VAL A 1 107 ? 45.866 50.581 9.358   1.00 44.75 129 A 1 \nATOM 604  O O   . VAL A 1 107 ? 46.165 50.765 8.178   1.00 46.91 129 A 1 \nATOM 605  C CB  . VAL A 1 107 ? 46.401 48.242 10.209  1.00 43.21 129 A 1 \nATOM 606  C CG1 . VAL A 1 107 ? 47.370 48.050 9.036   1.00 44.77 129 A 1 \nATOM 607  C CG2 . VAL A 1 107 ? 47.164 48.751 11.431  1.00 41.75 129 A 1 \nATOM 608  N N   . TYR A 1 108 ? 46.005 51.522 10.282  1.00 45.01 130 A 1 \nATOM 609  C CA  . TYR A 1 108 ? 46.493 52.842 9.927   1.00 45.14 130 A 1 \nATOM 610  C C   . TYR A 1 108 ? 47.987 52.972 10.271  1.00 45.52 130 A 1 \nATOM 611  O O   . TYR A 1 108 ? 48.644 52.007 10.638  1.00 44.38 130 A 1 \nATOM 612  C CB  . TYR A 1 108 ? 45.624 53.929 10.577  1.00 45.54 130 A 1 \nATOM 613  C CG  . TYR A 1 108 ? 44.304 54.189 9.849   1.00 46.26 130 A 1 \nATOM 614  C CD1 . TYR A 1 108 ? 44.013 53.523 8.649   1.00 45.53 130 A 1 \nATOM 615  C CD2 . TYR A 1 108 ? 43.358 55.139 10.332  1.00 48.09 130 A 1 \nATOM 616  C CE1 . TYR A 1 108 ? 42.832 53.750 7.955   1.00 44.29 130 A 1 \nATOM 617  C CE2 . TYR A 1 108 ? 42.157 55.385 9.629   1.00 46.05 130 A 1 \nATOM 618  C CZ  . TYR A 1 108 ? 41.908 54.679 8.424   1.00 46.25 130 A 1 \nATOM 619  O OH  . TYR A 1 108 ? 40.738 54.864 7.670   1.00 49.03 130 A 1 \nATOM 620  N N   . HIS A 1 109 ? 48.524 54.177 10.145  1.00 45.93 131 A 1 \nATOM 621  C CA  . HIS A 1 109 ? 49.944 54.375 10.205  1.00 45.97 131 A 1 \nATOM 622  C C   . HIS A 1 109 ? 50.607 54.007 11.566  1.00 46.14 131 A 1 \nATOM 623  O O   . HIS A 1 109 ? 51.734 53.533 11.588  1.00 45.55 131 A 1 \nATOM 624  C CB  . HIS A 1 109 ? 50.274 55.824 9.807   1.00 46.45 131 A 1 \nATOM 625  C CG  . HIS A 1 109 ? 49.917 56.826 10.862  1.00 45.56 131 A 1 \nATOM 626  N ND1 . HIS A 1 109 ? 50.828 57.270 11.802  1.00 48.08 131 A 1 \nATOM 627  C CD2 . HIS A 1 109 ? 48.745 57.442 11.152  1.00 45.70 131 A 1 \nATOM 628  C CE1 . HIS A 1 109 ? 50.232 58.128 12.622  1.00 48.04 131 A 1 \nATOM 629  N NE2 . HIS A 1 109 ? 48.969 58.252 12.244  1.00 49.95 131 A 1 \nATOM 630  N N   . GLY A 1 110 ? 49.933 54.219 12.695  1.00 46.38 132 A 1 \nATOM 631  C CA  . GLY A 1 110 ? 50.608 53.980 14.000  1.00 46.00 132 A 1 \nATOM 632  C C   . GLY A 1 110 ? 51.128 52.546 14.175  1.00 45.99 132 A 1 \nATOM 633  O O   . GLY A 1 110 ? 52.353 52.282 14.313  1.00 46.65 132 A 1 \nATOM 634  N N   . PRO A 1 111 ? 50.206 51.590 14.189  1.00 45.23 133 A 1 \nATOM 635  C CA  . PRO A 1 111 ? 50.508 50.160 14.350  1.00 44.76 133 A 1 \nATOM 636  C C   . PRO A 1 111 ? 51.385 49.707 13.184  1.00 45.63 133 A 1 \nATOM 637  O O   . PRO A 1 111 ? 52.298 48.906 13.338  1.00 43.55 133 A 1 \nATOM 638  C CB  . PRO A 1 111 ? 49.103 49.497 14.260  1.00 45.78 133 A 1 \nATOM 639  C CG  . PRO A 1 111 ? 48.109 50.656 14.603  1.00 43.93 133 A 1 \nATOM 640  C CD  . PRO A 1 111 ? 48.775 51.858 13.988  1.00 44.35 133 A 1 \nATOM 641  N N   . LEU A 1 112 ? 51.112 50.241 12.002  1.00 45.81 134 A 1 \nATOM 642  C CA  . LEU A 1 112 ? 51.909 49.845 10.879  1.00 46.86 134 A 1 \nATOM 643  C C   . LEU A 1 112 ? 53.371 50.299 11.080  1.00 46.51 134 A 1 \nATOM 644  O O   . LEU A 1 112 ? 54.300 49.549 10.758  1.00 46.20 134 A 1 \nATOM 645  C CB  . LEU A 1 112 ? 51.308 50.376 9.581   1.00 45.97 134 A 1 \nATOM 646  C CG  . LEU A 1 112 ? 51.799 49.733 8.282   1.00 50.24 134 A 1 \nATOM 647  C CD1 . LEU A 1 112 ? 51.704 48.182 8.267   1.00 47.17 134 A 1 \nATOM 648  C CD2 . LEU A 1 112 ? 51.013 50.362 7.078   1.00 49.02 134 A 1 \nATOM 649  N N   . PHE A 1 113 ? 53.558 51.522 11.592  1.00 46.31 135 A 1 \nATOM 650  C CA  . PHE A 1 113 ? 54.884 52.030 11.964  1.00 46.29 135 A 1 \nATOM 651  C C   . PHE A 1 113 ? 55.578 51.182 13.053  1.00 45.75 135 A 1 \nATOM 652  O O   . PHE A 1 113 ? 56.776 50.887 12.970  1.00 45.97 135 A 1 \nATOM 653  C CB  . PHE A 1 113 ? 54.790 53.488 12.428  1.00 47.08 135 A 1 \nATOM 654  C CG  . PHE A 1 113 ? 56.120 54.075 12.880  1.00 49.96 135 A 1 \nATOM 655  C CD1 . PHE A 1 113 ? 57.180 54.228 11.978  1.00 51.64 135 A 1 \nATOM 656  C CD2 . PHE A 1 113 ? 56.315 54.454 14.203  1.00 54.92 135 A 1 \nATOM 657  C CE1 . PHE A 1 113 ? 58.386 54.779 12.358  1.00 49.94 135 A 1 \nATOM 658  C CE2 . PHE A 1 113 ? 57.550 55.001 14.610  1.00 56.27 135 A 1 \nATOM 659  C CZ  . PHE A 1 113 ? 58.589 55.157 13.670  1.00 53.31 135 A 1 \nATOM 660  N N   . GLN A 1 114 ? 54.835 50.774 14.064  1.00 45.54 136 A 1 \nATOM 661  C CA  . GLN A 1 114 ? 55.425 49.931 15.078  1.00 46.47 136 A 1 \nATOM 662  C C   . GLN A 1 114 ? 55.973 48.646 14.466  1.00 45.37 136 A 1 \nATOM 663  O O   . GLN A 1 114 ? 57.017 48.154 14.889  1.00 45.49 136 A 1 \nATOM 664  C CB  . GLN A 1 114 ? 54.421 49.584 16.186  1.00 46.22 136 A 1 \nATOM 665  C CG  . GLN A 1 114 ? 54.117 50.734 17.077  1.00 52.16 136 A 1 \nATOM 666  C CD  . GLN A 1 114 ? 55.390 51.438 17.578  1.00 59.84 136 A 1 \nATOM 667  O OE1 . GLN A 1 114 ? 55.548 52.651 17.399  1.00 62.89 136 A 1 \nATOM 668  N NE2 . GLN A 1 114 ? 56.310 50.673 18.188  1.00 60.35 136 A 1 \nATOM 669  N N   . LEU A 1 115 ? 55.274 48.103 13.468  1.00 44.14 137 A 1 \nATOM 670  C CA  . LEU A 1 115 ? 55.728 46.861 12.884  1.00 44.09 137 A 1 \nATOM 671  C C   . LEU A 1 115 ? 57.013 47.152 12.119  1.00 43.99 137 A 1 \nATOM 672  O O   . LEU A 1 115 ? 57.936 46.340 12.142  1.00 44.29 137 A 1 \nATOM 673  C CB  . LEU A 1 115 ? 54.658 46.234 11.963  1.00 43.35 137 A 1 \nATOM 674  C CG  . LEU A 1 115 ? 54.949 44.876 11.278  1.00 44.59 137 A 1 \nATOM 675  C CD1 . LEU A 1 115 ? 55.535 43.842 12.266  1.00 44.60 137 A 1 \nATOM 676  C CD2 . LEU A 1 115 ? 53.683 44.320 10.642  1.00 42.39 137 A 1 \nATOM 677  N N   . ALA A 1 116 ? 57.052 48.294 11.420  1.00 43.44 138 A 1 \nATOM 678  C CA  . ALA A 1 116 ? 58.240 48.641 10.634  1.00 45.57 138 A 1 \nATOM 679  C C   . ALA A 1 116 ? 59.478 48.749 11.547  1.00 46.85 138 A 1 \nATOM 680  O O   . ALA A 1 116 ? 60.594 48.343 11.168  1.00 46.70 138 A 1 \nATOM 681  C CB  . ALA A 1 116 ? 58.040 49.990 9.867   1.00 43.44 138 A 1 \nATOM 682  N N   . LYS A 1 117 ? 59.265 49.352 12.717  1.00 48.27 139 A 1 \nATOM 683  C CA  . LYS A 1 117 ? 60.327 49.516 13.727  1.00 50.17 139 A 1 \nATOM 684  C C   . LYS A 1 117 ? 60.872 48.202 14.287  1.00 49.46 139 A 1 \nATOM 685  O O   . LYS A 1 117 ? 62.018 48.148 14.677  1.00 50.71 139 A 1 \nATOM 686  C CB  . LYS A 1 117 ? 59.802 50.342 14.898  1.00 50.65 139 A 1 \nATOM 687  C CG  . LYS A 1 117 ? 59.550 51.763 14.580  1.00 55.97 139 A 1 \nATOM 688  C CD  . LYS A 1 117 ? 60.184 52.613 15.688  1.00 63.50 139 A 1 \nATOM 689  C CE  . LYS A 1 117 ? 61.552 53.078 15.263  1.00 68.14 139 A 1 \nATOM 690  N NZ  . LYS A 1 117 ? 62.353 53.483 16.478  1.00 71.39 139 A 1 \nATOM 691  N N   . LYS A 1 118 ? 60.053 47.153 14.327  1.00 48.67 140 A 1 \nATOM 692  C CA  . LYS A 1 118 ? 60.523 45.857 14.750  1.00 48.17 140 A 1 \nATOM 693  C C   . LYS A 1 118 ? 61.723 45.473 13.872  1.00 48.00 140 A 1 \nATOM 694  O O   . LYS A 1 118 ? 62.722 44.906 14.343  1.00 47.29 140 A 1 \nATOM 695  C CB  . LYS A 1 118 ? 59.423 44.793 14.614  1.00 48.41 140 A 1 \nATOM 696  C CG  . LYS A 1 118 ? 59.812 43.442 15.212  1.00 52.68 140 A 1 \nATOM 697  C CD  . LYS A 1 118 ? 58.864 42.275 14.839  1.00 59.60 140 A 1 \nATOM 698  C CE  . LYS A 1 118 ? 59.436 40.924 15.291  1.00 61.65 140 A 1 \nATOM 699  N NZ  . LYS A 1 118 ? 60.145 40.236 14.158  1.00 66.91 140 A 1 \nATOM 700  N N   . TYR A 1 119 ? 61.622 45.795 12.588  1.00 46.29 141 A 1 \nATOM 701  C CA  . TYR A 1 119 ? 62.621 45.349 11.628  1.00 45.88 141 A 1 \nATOM 702  C C   . TYR A 1 119 ? 63.687 46.422 11.330  1.00 45.27 141 A 1 \nATOM 703  O O   . TYR A 1 119 ? 64.792 46.087 10.929  1.00 45.71 141 A 1 \nATOM 704  C CB  . TYR A 1 119 ? 61.931 44.936 10.320  1.00 44.04 141 A 1 \nATOM 705  C CG  . TYR A 1 119 ? 61.198 43.665 10.467  1.00 45.30 141 A 1 \nATOM 706  C CD1 . TYR A 1 119 ? 61.838 42.446 10.241  1.00 44.32 141 A 1 \nATOM 707  C CD2 . TYR A 1 119 ? 59.870 43.650 10.900  1.00 43.60 141 A 1 \nATOM 708  C CE1 . TYR A 1 119 ? 61.159 41.284 10.419  1.00 46.62 141 A 1 \nATOM 709  C CE2 . TYR A 1 119 ? 59.200 42.483 11.069  1.00 42.54 141 A 1 \nATOM 710  C CZ  . TYR A 1 119 ? 59.842 41.321 10.826  1.00 44.60 141 A 1 \nATOM 711  O OH  . TYR A 1 119 ? 59.158 40.164 11.002  1.00 48.28 141 A 1 \nATOM 712  N N   . LEU A 1 120 ? 63.330 47.686 11.493  1.00 44.41 142 A 1 \nATOM 713  C CA  . LEU A 1 120 ? 64.257 48.803 11.285  1.00 45.56 142 A 1 \nATOM 714  C C   . LEU A 1 120 ? 64.229 49.766 12.509  1.00 46.36 142 A 1 \nATOM 715  O O   . LEU A 1 120 ? 63.796 50.934 12.401  1.00 46.06 142 A 1 \nATOM 716  C CB  . LEU A 1 120 ? 63.873 49.560 10.013  1.00 44.83 142 A 1 \nATOM 717  C CG  . LEU A 1 120 ? 63.947 48.807 8.667   1.00 44.99 142 A 1 \nATOM 718  C CD1 . LEU A 1 120 ? 63.294 49.681 7.562   1.00 44.40 142 A 1 \nATOM 719  C CD2 . LEU A 1 120 ? 65.383 48.439 8.304   1.00 45.25 142 A 1 \nATOM 720  N N   . PRO A 1 121 ? 64.651 49.265 13.684  1.00 47.61 143 A 1 \nATOM 721  C CA  . PRO A 1 121 ? 64.478 50.068 14.915  1.00 48.70 143 A 1 \nATOM 722  C C   . PRO A 1 121 ? 65.131 51.430 14.840  1.00 49.69 143 A 1 \nATOM 723  O O   . PRO A 1 121 ? 64.635 52.394 15.433  1.00 49.74 143 A 1 \nATOM 724  C CB  . PRO A 1 121 ? 65.119 49.213 16.007  1.00 48.69 143 A 1 \nATOM 725  C CG  . PRO A 1 121 ? 65.934 48.154 15.283  1.00 48.05 143 A 1 \nATOM 726  C CD  . PRO A 1 121 ? 65.241 47.944 13.951  1.00 46.94 143 A 1 \nATOM 727  N N   . ASN A 1 122 ? 66.195 51.542 14.061  1.00 50.78 144 A 1 \nATOM 728  C CA  . ASN A 1 122 ? 66.893 52.817 13.994  1.00 52.48 144 A 1 \nATOM 729  C C   . ASN A 1 122 ? 66.736 53.598 12.692  1.00 52.40 144 A 1 \nATOM 730  O O   . ASN A 1 122 ? 67.272 54.706 12.578  1.00 53.26 144 A 1 \nATOM 731  C CB  . ASN A 1 122 ? 68.358 52.548 14.308  1.00 53.46 144 A 1 \nATOM 732  C CG  . ASN A 1 122 ? 68.497 51.883 15.663  1.00 57.23 144 A 1 \nATOM 733  O OD1 . ASN A 1 122 ? 67.932 52.388 16.646  1.00 60.04 144 A 1 \nATOM 734  N ND2 . ASN A 1 122 ? 69.147 50.711 15.715  1.00 57.31 144 A 1 \nATOM 735  N N   . LYS A 1 123 ? 66.005 53.040 11.715  1.00 50.92 145 A 1 \nATOM 736  C CA  . LYS A 1 123 ? 65.797 53.724 10.406  1.00 49.57 145 A 1 \nATOM 737  C C   . LYS A 1 123 ? 64.347 54.017 10.025  1.00 47.74 145 A 1 \nATOM 738  O O   . LYS A 1 123 ? 64.071 54.886 9.213   1.00 47.33 145 A 1 \nATOM 739  C CB  . LYS A 1 123 ? 66.429 52.900 9.283   1.00 49.11 145 A 1 \nATOM 740  C CG  . LYS A 1 123 ? 67.884 52.626 9.482   1.00 51.91 145 A 1 \nATOM 741  C CD  . LYS A 1 123 ? 68.463 51.939 8.280   1.00 56.57 145 A 1 \nATOM 742  C CE  . LYS A 1 123 ? 69.888 51.485 8.569   1.00 61.95 145 A 1 \nATOM 743  N NZ  . LYS A 1 123 ? 70.602 51.004 7.347   1.00 64.21 145 A 1 \nATOM 744  N N   . ALA A 1 124 ? 63.412 53.259 10.565  1.00 47.17 146 A 1 \nATOM 745  C CA  . ALA A 1 124 ? 62.015 53.438 10.183  1.00 46.49 146 A 1 \nATOM 746  C C   . ALA A 1 124 ? 61.542 54.837 10.650  1.00 47.39 146 A 1 \nATOM 747  O O   . ALA A 1 124 ? 61.926 55.310 11.747  1.00 47.00 146 A 1 \nATOM 748  C CB  . ALA A 1 124 ? 61.162 52.333 10.772  1.00 45.40 146 A 1 \nATOM 749  N N   . VAL A 1 125 ? 60.766 55.524 9.801   1.00 46.73 147 A 1 \nATOM 750  C CA  . VAL A 1 125 ? 60.234 56.847 10.132  1.00 47.68 147 A 1 \nATOM 751  C C   . VAL A 1 125 ? 58.745 56.928 9.747   1.00 48.24 147 A 1 \nATOM 752  O O   . VAL A 1 125 ? 58.304 56.337 8.748   1.00 47.00 147 A 1 \nATOM 753  C CB  . VAL A 1 125 ? 60.997 57.993 9.384   1.00 47.75 147 A 1 \nATOM 754  C CG1 . VAL A 1 125 ? 62.431 58.088 9.869   1.00 48.18 147 A 1 \nATOM 755  C CG2 . VAL A 1 125 ? 60.992 57.747 7.874   1.00 47.36 147 A 1 \nATOM 756  N N   . ASP A 1 126 ? 57.970 57.630 10.566  1.00 48.79 148 A 1 \nATOM 757  C CA  . ASP A 1 126 ? 56.568 57.874 10.275  1.00 48.88 148 A 1 \nATOM 758  C C   . ASP A 1 126 ? 56.443 59.288 9.707   1.00 50.47 148 A 1 \nATOM 759  O O   . ASP A 1 126 ? 56.684 60.288 10.413  1.00 50.85 148 A 1 \nATOM 760  C CB  . ASP A 1 126 ? 55.750 57.761 11.548  1.00 48.56 148 A 1 \nATOM 761  C CG  . ASP A 1 126 ? 54.246 57.748 11.278  1.00 47.19 148 A 1 \nATOM 762  O OD1 . ASP A 1 126 ? 53.783 58.286 10.236  1.00 43.96 148 A 1 \nATOM 763  O OD2 . ASP A 1 126 ? 53.542 57.136 12.091  1.00 45.63 148 A 1 \nATOM 764  N N   . LEU A 1 127 ? 56.106 59.396 8.432   1.00 50.76 149 A 1 \nATOM 765  C CA  . LEU A 1 127 ? 56.034 60.703 7.834   1.00 51.71 149 A 1 \nATOM 766  C C   . LEU A 1 127 ? 54.601 61.184 7.824   1.00 51.54 149 A 1 \nATOM 767  O O   . LEU A 1 127 ? 54.265 62.062 7.053   1.00 52.01 149 A 1 \nATOM 768  C CB  . LEU A 1 127 ? 56.573 60.666 6.388   1.00 51.74 149 A 1 \nATOM 769  C CG  . LEU A 1 127 ? 58.010 60.151 6.254   1.00 51.76 149 A 1 \nATOM 770  C CD1 . LEU A 1 127 ? 58.452 59.966 4.781   1.00 49.73 149 A 1 \nATOM 771  C CD2 . LEU A 1 127 ? 58.906 61.135 6.960   1.00 53.91 149 A 1 \nATOM 772  N N   . THR A 1 128 ? 53.750 60.619 8.658   1.00 52.10 150 A 1 \nATOM 773  C CA  . THR A 1 128 ? 52.322 61.008 8.630   1.00 52.96 150 A 1 \nATOM 774  C C   . THR A 1 128 ? 52.126 62.489 8.998   1.00 54.17 150 A 1 \nATOM 775  O O   . THR A 1 128 ? 52.724 62.964 9.945   1.00 54.37 150 A 1 \nATOM 776  C CB  . THR A 1 128 ? 51.530 60.093 9.554   1.00 53.07 150 A 1 \nATOM 777  O OG1 . THR A 1 128 ? 51.561 58.776 8.991   1.00 52.70 150 A 1 \nATOM 778  C CG2 . THR A 1 128 ? 50.046 60.575 9.763   1.00 51.63 150 A 1 \nATOM 779  N N   . GLY A 1 129 ? 51.335 63.224 8.224   1.00 55.24 151 A 1 \nATOM 780  C CA  . GLY A 1 129 ? 51.136 64.653 8.486   1.00 56.44 151 A 1 \nATOM 781  C C   . GLY A 1 129 ? 52.118 65.592 7.795   1.00 57.96 151 A 1 \nATOM 782  O O   . GLY A 1 129 ? 51.907 66.788 7.793   1.00 58.78 151 A 1 \nATOM 783  N N   . LYS A 1 130 ? 53.217 65.079 7.247   1.00 58.50 152 A 1 \nATOM 784  C CA  . LYS A 1 130 ? 54.182 65.926 6.568   1.00 58.81 152 A 1 \nATOM 785  C C   . LYS A 1 130 ? 53.545 66.207 5.246   1.00 59.12 152 A 1 \nATOM 786  O O   . LYS A 1 130 ? 52.485 65.657 4.960   1.00 59.65 152 A 1 \nATOM 787  C CB  . LYS A 1 130 ? 55.485 65.173 6.328   1.00 58.79 152 A 1 \nATOM 788  C CG  . LYS A 1 130 ? 56.211 64.748 7.607   1.00 60.36 152 A 1 \nATOM 789  C CD  . LYS A 1 130 ? 56.767 65.951 8.284   1.00 62.61 152 A 1 \nATOM 790  C CE  . LYS A 1 130 ? 57.873 65.594 9.231   1.00 64.57 152 A 1 \nATOM 791  N NZ  . LYS A 1 130 ? 57.301 65.509 10.588  1.00 67.03 152 A 1 \nATOM 792  N N   . SER A 1 131 ? 54.194 67.008 4.411   1.00 59.54 153 A 1 \nATOM 793  C CA  . SER A 1 131 ? 53.615 67.387 3.126   1.00 60.26 153 A 1 \nATOM 794  C C   . SER A 1 131 ? 54.003 66.406 2.038   1.00 60.23 153 A 1 \nATOM 795  O O   . SER A 1 131 ? 55.019 65.747 2.142   1.00 59.58 153 A 1 \nATOM 796  C CB  . SER A 1 131 ? 54.086 68.806 2.734   1.00 61.05 153 A 1 \nATOM 797  O OG  . SER A 1 131 ? 54.888 68.815 1.553   1.00 61.73 153 A 1 \nATOM 798  N N   . ILE A 1 132 ? 53.222 66.350 0.970   1.00 60.87 154 A 1 \nATOM 799  C CA  . ILE A 1 132 ? 53.562 65.489 -0.162  1.00 61.81 154 A 1 \nATOM 800  C C   . ILE A 1 132 ? 55.027 65.687 -0.606  1.00 62.28 154 A 1 \nATOM 801  O O   . ILE A 1 132 ? 55.706 64.735 -1.027  1.00 62.20 154 A 1 \nATOM 802  C CB  . ILE A 1 132 ? 52.558 65.680 -1.343  1.00 62.26 154 A 1 \nATOM 803  C CG1 . ILE A 1 132 ? 52.596 64.512 -2.309  1.00 62.38 154 A 1 \nATOM 804  C CG2 . ILE A 1 132 ? 52.787 66.994 -2.065  1.00 63.09 154 A 1 \nATOM 805  C CD1 . ILE A 1 132 ? 52.301 63.213 -1.661  1.00 66.65 154 A 1 \nATOM 806  N N   . GLU A 1 133 ? 55.530 66.910 -0.486  1.00 61.60 155 A 1 \nATOM 807  C CA  . GLU A 1 133 ? 56.850 67.207 -1.020  1.00 61.42 155 A 1 \nATOM 808  C C   . GLU A 1 133 ? 57.930 66.461 -0.261  1.00 60.11 155 A 1 \nATOM 809  O O   . GLU A 1 133 ? 58.942 66.082 -0.831  1.00 59.31 155 A 1 \nATOM 810  C CB  . GLU A 1 133 ? 57.138 68.707 -0.946  1.00 62.40 155 A 1 \nATOM 811  C CG  . GLU A 1 133 ? 56.569 69.492 -2.114  1.00 67.67 155 A 1 \nATOM 812  C CD  . GLU A 1 133 ? 55.050 69.574 -2.053  1.00 73.01 155 A 1 \nATOM 813  O OE1 . GLU A 1 133 ? 54.420 69.542 -3.143  1.00 75.56 155 A 1 \nATOM 814  O OE2 . GLU A 1 133 ? 54.502 69.640 -0.913  1.00 73.18 155 A 1 \nATOM 815  N N   . GLU A 1 134 ? 57.728 66.330 1.042   1.00 59.07 156 A 1 \nATOM 816  C CA  . GLU A 1 134 ? 58.568 65.509 1.882   1.00 59.81 156 A 1 \nATOM 817  C C   . GLU A 1 134 ? 58.638 64.080 1.330   1.00 58.42 156 A 1 \nATOM 818  O O   . GLU A 1 134 ? 59.710 63.462 1.331   1.00 57.59 156 A 1 \nATOM 819  C CB  . GLU A 1 134 ? 57.975 65.427 3.288   1.00 60.66 156 A 1 \nATOM 820  C CG  . GLU A 1 134 ? 58.128 66.688 4.083   1.00 66.47 156 A 1 \nATOM 821  C CD  . GLU A 1 134 ? 59.557 66.846 4.507   1.00 73.95 156 A 1 \nATOM 822  O OE1 . GLU A 1 134 ? 60.213 67.794 4.001   1.00 74.56 156 A 1 \nATOM 823  O OE2 . GLU A 1 134 ? 60.030 65.977 5.303   1.00 78.04 156 A 1 \nATOM 824  N N   . LEU A 1 135 ? 57.490 63.557 0.909   1.00 56.60 157 A 1 \nATOM 825  C CA  . LEU A 1 135 ? 57.441 62.181 0.419   1.00 56.15 157 A 1 \nATOM 826  C C   . LEU A 1 135 ? 58.264 62.046 -0.857  1.00 55.84 157 A 1 \nATOM 827  O O   . LEU A 1 135 ? 59.027 61.085 -1.025  1.00 55.52 157 A 1 \nATOM 828  C CB  . LEU A 1 135 ? 55.997 61.688 0.226   1.00 55.64 157 A 1 \nATOM 829  C CG  . LEU A 1 135 ? 55.282 61.063 1.448   1.00 54.74 157 A 1 \nATOM 830  C CD1 . LEU A 1 135 ? 55.158 62.068 2.582   1.00 51.83 157 A 1 \nATOM 831  C CD2 . LEU A 1 135 ? 53.902 60.496 1.088   1.00 52.51 157 A 1 \nATOM 832  N N   . TYR A 1 136 ? 58.130 63.029 -1.736  1.00 55.82 158 A 1 \nATOM 833  C CA  . TYR A 1 136 ? 58.898 63.047 -2.977  1.00 55.91 158 A 1 \nATOM 834  C C   . TYR A 1 136 ? 60.411 63.177 -2.704  1.00 54.93 158 A 1 \nATOM 835  O O   . TYR A 1 136 ? 61.239 62.590 -3.417  1.00 54.92 158 A 1 \nATOM 836  C CB  . TYR A 1 136 ? 58.402 64.177 -3.902  1.00 56.07 158 A 1 \nATOM 837  C CG  . TYR A 1 136 ? 56.957 64.028 -4.347  1.00 56.57 158 A 1 \nATOM 838  C CD1 . TYR A 1 136 ? 56.456 62.798 -4.734  1.00 57.19 158 A 1 \nATOM 839  C CD2 . TYR A 1 136 ? 56.111 65.137 -4.428  1.00 55.72 158 A 1 \nATOM 840  C CE1 . TYR A 1 136 ? 55.146 62.651 -5.151  1.00 57.10 158 A 1 \nATOM 841  C CE2 . TYR A 1 136 ? 54.821 65.015 -4.856  1.00 57.12 158 A 1 \nATOM 842  C CZ  . TYR A 1 136 ? 54.327 63.771 -5.213  1.00 58.55 158 A 1 \nATOM 843  O OH  . TYR A 1 136 ? 53.015 63.640 -5.630  1.00 57.42 158 A 1 \nATOM 844  N N   . LYS A 1 137 ? 60.768 63.940 -1.670  1.00 54.31 159 A 1 \nATOM 845  C CA  . LYS A 1 137 ? 62.156 64.043 -1.274  1.00 53.90 159 A 1 \nATOM 846  C C   . LYS A 1 137 ? 62.661 62.666 -0.881  1.00 52.72 159 A 1 \nATOM 847  O O   . LYS A 1 137 ? 63.770 62.292 -1.261  1.00 53.00 159 A 1 \nATOM 848  C CB  . LYS A 1 137 ? 62.320 64.988 -0.082  1.00 54.55 159 A 1 \nATOM 849  C CG  . LYS A 1 137 ? 62.603 66.454 -0.473  1.00 59.80 159 A 1 \nATOM 850  C CD  . LYS A 1 137 ? 62.412 67.417 0.712   1.00 66.17 159 A 1 \nATOM 851  C CE  . LYS A 1 137 ? 62.700 66.744 2.067   1.00 68.94 159 A 1 \nATOM 852  N NZ  . LYS A 1 137 ? 64.132 66.344 2.296   1.00 68.18 159 A 1 \nATOM 853  N N   . SER A 1 138 ? 61.860 61.939 -0.093  1.00 50.60 160 A 1 \nATOM 854  C CA  . SER A 1 138 ? 62.222 60.575 0.339   1.00 50.24 160 A 1 \nATOM 855  C C   . SER A 1 138 ? 62.510 59.708 -0.883  1.00 49.19 160 A 1 \nATOM 856  O O   . SER A 1 138 ? 63.542 59.052 -0.962  1.00 48.46 160 A 1 \nATOM 857  C CB  . SER A 1 138 ? 61.106 59.922 1.162   1.00 49.56 160 A 1 \nATOM 858  O OG  . SER A 1 138 ? 61.474 58.588 1.557   1.00 50.86 160 A 1 \nATOM 859  N N   . VAL A 1 139 ? 61.584 59.717 -1.833  1.00 49.48 161 A 1 \nATOM 860  C CA  . VAL A 1 139 ? 61.718 58.900 -3.027  1.00 50.19 161 A 1 \nATOM 861  C C   . VAL A 1 139 ? 62.958 59.317 -3.812  1.00 51.92 161 A 1 \nATOM 862  O O   . VAL A 1 139 ? 63.755 58.493 -4.282  1.00 51.22 161 A 1 \nATOM 863  C CB  . VAL A 1 139 ? 60.478 59.068 -3.918  1.00 51.04 161 A 1 \nATOM 864  C CG1 . VAL A 1 139 ? 60.683 58.343 -5.273  1.00 49.70 161 A 1 \nATOM 865  C CG2 . VAL A 1 139 ? 59.199 58.599 -3.149  1.00 48.35 161 A 1 \nATOM 866  N N   . LYS A 1 140 ? 63.135 60.621 -3.945  1.00 53.60 162 A 1 \nATOM 867  C CA  . LYS A 1 140 ? 64.282 61.110 -4.686  1.00 55.16 162 A 1 \nATOM 868  C C   . LYS A 1 140 ? 65.552 60.703 -3.920  1.00 54.78 162 A 1 \nATOM 869  O O   . LYS A 1 140 ? 66.551 60.344 -4.529  1.00 54.59 162 A 1 \nATOM 870  C CB  . LYS A 1 140 ? 64.190 62.632 -4.823  1.00 55.97 162 A 1 \nATOM 871  C CG  . LYS A 1 140 ? 65.498 63.251 -5.175  1.00 59.82 162 A 1 \nATOM 872  C CD  . LYS A 1 140 ? 65.508 63.593 -6.606  1.00 64.83 162 A 1 \nATOM 873  C CE  . LYS A 1 140 ? 65.325 65.086 -6.701  1.00 68.98 162 A 1 \nATOM 874  N NZ  . LYS A 1 140 ? 66.664 65.768 -6.675  1.00 71.77 162 A 1 \nATOM 875  N N   . ALA A 1 141 ? 65.513 60.732 -2.587  1.00 54.14 163 A 1 \nATOM 876  C CA  . ALA A 1 141 ? 66.696 60.279 -1.840  1.00 53.70 163 A 1 \nATOM 877  C C   . ALA A 1 141 ? 66.881 58.749 -1.921  1.00 52.98 163 A 1 \nATOM 878  O O   . ALA A 1 141 ? 67.886 58.207 -1.462  1.00 54.07 163 A 1 \nATOM 879  C CB  . ALA A 1 141 ? 66.652 60.748 -0.397  1.00 53.14 163 A 1 \nATOM 880  N N   . GLY A 1 142 ? 65.932 58.049 -2.524  1.00 51.88 164 A 1 \nATOM 881  C CA  . GLY A 1 142 ? 66.109 56.618 -2.749  1.00 50.49 164 A 1 \nATOM 882  C C   . GLY A 1 142 ? 65.299 55.724 -1.825  1.00 50.32 164 A 1 \nATOM 883  O O   . GLY A 1 142 ? 65.458 54.487 -1.831  1.00 50.12 164 A 1 \nATOM 884  N N   . GLN A 1 143 ? 64.449 56.331 -1.001  1.00 49.43 165 A 1 \nATOM 885  C CA  . GLN A 1 143 ? 63.604 55.562 -0.058  1.00 48.80 165 A 1 \nATOM 886  C C   . GLN A 1 143 ? 62.114 55.648 -0.433  1.00 47.37 165 A 1 \nATOM 887  O O   . GLN A 1 143 ? 61.499 56.717 -0.318  1.00 47.72 165 A 1 \nATOM 888  C CB  . GLN A 1 143 ? 63.800 55.998 1.410   1.00 48.46 165 A 1 \nATOM 889  C CG  . GLN A 1 143 ? 65.164 55.619 2.002   1.00 50.97 165 A 1 \nATOM 890  C CD  . GLN A 1 143 ? 66.252 56.367 1.306   1.00 56.41 165 A 1 \nATOM 891  O OE1 . GLN A 1 143 ? 66.230 57.612 1.251   1.00 58.99 165 A 1 \nATOM 892  N NE2 . GLN A 1 143 ? 67.191 55.635 0.717   1.00 57.20 165 A 1 \nATOM 893  N N   . PRO A 1 144 ? 61.540 54.521 -0.864  1.00 46.37 166 A 1 \nATOM 894  C CA  . PRO A 1 144 ? 60.106 54.490 -1.220  1.00 45.86 166 A 1 \nATOM 895  C C   . PRO A 1 144 ? 59.231 54.637 0.041   1.00 46.10 166 A 1 \nATOM 896  O O   . PRO A 1 144 ? 59.723 54.488 1.185   1.00 45.84 166 A 1 \nATOM 897  C CB  . PRO A 1 144 ? 59.925 53.095 -1.845  1.00 44.43 166 A 1 \nATOM 898  C CG  . PRO A 1 144 ? 60.949 52.211 -1.140  1.00 46.46 166 A 1 \nATOM 899  C CD  . PRO A 1 144 ? 62.141 53.165 -0.798  1.00 45.76 166 A 1 \nATOM 900  N N   . VAL A 1 145 ? 57.955 54.940 -0.152  1.00 44.71 167 A 1 \nATOM 901  C CA  . VAL A 1 145 ? 57.108 55.327 0.970   1.00 44.62 167 A 1 \nATOM 902  C C   . VAL A 1 145 ? 55.799 54.511 0.928   1.00 44.54 167 A 1 \nATOM 903  O O   . VAL A 1 145 ? 55.129 54.479 -0.092  1.00 43.28 167 A 1 \nATOM 904  C CB  . VAL A 1 145 ? 56.795 56.861 0.885   1.00 44.77 167 A 1 \nATOM 905  C CG1 . VAL A 1 145 ? 55.948 57.370 2.107   1.00 41.86 167 A 1 \nATOM 906  C CG2 . VAL A 1 145 ? 58.096 57.641 0.684   1.00 44.12 167 A 1 \nATOM 907  N N   . VAL A 1 146 ? 55.452 53.859 2.031   1.00 44.07 168 A 1 \nATOM 908  C CA  . VAL A 1 146 ? 54.194 53.176 2.126   1.00 44.34 168 A 1 \nATOM 909  C C   . VAL A 1 146 ? 53.101 54.209 2.457   1.00 45.76 168 A 1 \nATOM 910  O O   . VAL A 1 146 ? 53.248 55.003 3.402   1.00 45.66 168 A 1 \nATOM 911  C CB  . VAL A 1 146 ? 54.249 52.098 3.204   1.00 44.33 168 A 1 \nATOM 912  C CG1 . VAL A 1 146 ? 52.832 51.459 3.446   1.00 43.61 168 A 1 \nATOM 913  C CG2 . VAL A 1 146 ? 55.324 51.065 2.857   1.00 41.90 168 A 1 \nATOM 914  N N   . ILE A 1 147 ? 52.014 54.216 1.681   1.00 46.45 169 A 1 \nATOM 915  C CA  . ILE A 1 147 ? 50.979 55.224 1.912   1.00 47.94 169 A 1 \nATOM 916  C C   . ILE A 1 147 ? 49.557 54.658 2.033   1.00 48.82 169 A 1 \nATOM 917  O O   . ILE A 1 147 ? 49.182 53.708 1.341   1.00 49.49 169 A 1 \nATOM 918  C CB  . ILE A 1 147 ? 51.038 56.368 0.869   1.00 48.76 169 A 1 \nATOM 919  C CG1 . ILE A 1 147 ? 50.593 55.849 -0.485  1.00 48.37 169 A 1 \nATOM 920  C CG2 . ILE A 1 147 ? 52.453 57.049 0.797   1.00 44.21 169 A 1 \nATOM 921  C CD1 . ILE A 1 147 ? 49.164 56.233 -0.801  1.00 51.56 169 A 1 \nATOM 922  N N   . ILE A 1 148 ? 48.763 55.216 2.927   1.00 49.04 170 A 1 \nATOM 923  C CA  . ILE A 1 148 ? 47.365 54.810 2.991   1.00 50.18 170 A 1 \nATOM 924  C C   . ILE A 1 148 ? 46.555 55.802 2.113   1.00 50.80 170 A 1 \nATOM 925  O O   . ILE A 1 148 ? 46.741 57.000 2.236   1.00 51.40 170 A 1 \nATOM 926  C CB  . ILE A 1 148 ? 46.816 54.851 4.440   1.00 49.81 170 A 1 \nATOM 927  C CG1 . ILE A 1 148 ? 47.680 54.017 5.396   1.00 51.15 170 A 1 \nATOM 928  C CG2 . ILE A 1 148 ? 45.325 54.429 4.486   1.00 48.93 170 A 1 \nATOM 929  C CD1 . ILE A 1 148 ? 47.689 52.579 5.110   1.00 53.90 170 A 1 \nATOM 930  N N   . THR A 1 149 ? 45.684 55.299 1.240   1.00 50.85 171 A 1 \nATOM 931  C CA  . THR A 1 149 ? 44.874 56.160 0.366   1.00 51.73 171 A 1 \nATOM 932  C C   . THR A 1 149 ? 43.567 55.444 0.127   1.00 51.42 171 A 1 \nATOM 933  O O   . THR A 1 149 ? 43.176 54.626 0.960   1.00 51.83 171 A 1 \nATOM 934  C CB  . THR A 1 149 ? 45.564 56.463 -0.983  1.00 51.21 171 A 1 \nATOM 935  O OG1 . THR A 1 149 ? 44.748 57.365 -1.746  1.00 53.86 171 A 1 \nATOM 936  C CG2 . THR A 1 149 ? 45.775 55.180 -1.815  1.00 51.26 171 A 1 \nATOM 937  N N   . ASN A 1 150 ? 42.880 55.729 -0.983  1.00 51.86 172 A 1 \nATOM 938  C CA  . ASN A 1 150 ? 41.728 54.886 -1.358  1.00 51.82 172 A 1 \nATOM 939  C C   . ASN A 1 150 ? 41.947 54.268 -2.739  1.00 52.00 172 A 1 \nATOM 940  O O   . ASN A 1 150 ? 42.732 54.778 -3.530  1.00 51.23 172 A 1 \nATOM 941  C CB  . ASN A 1 150 ? 40.405 55.660 -1.296  1.00 52.43 172 A 1 \nATOM 942  C CG  . ASN A 1 150 ? 40.229 56.586 -2.501  1.00 50.93 172 A 1 \nATOM 943  O OD1 . ASN A 1 150 ? 39.886 56.145 -3.594  1.00 53.44 172 A 1 \nATOM 944  N ND2 . ASN A 1 150 ? 40.539 57.835 -2.314  1.00 46.20 172 A 1 \nATOM 945  N N   . ALA A 1 151 ? 41.253 53.169 -3.022  1.00 53.41 173 A 1 \nATOM 946  C CA  . ALA A 1 151 ? 41.516 52.387 -4.236  1.00 54.81 173 A 1 \nATOM 947  C C   . ALA A 1 151 ? 41.408 53.158 -5.581  1.00 56.29 173 A 1 \nATOM 948  O O   . ALA A 1 151 ? 41.995 52.716 -6.590  1.00 56.38 173 A 1 \nATOM 949  C CB  . ALA A 1 151 ? 40.642 51.159 -4.248  1.00 54.77 173 A 1 \nATOM 950  N N   . THR A 1 152 ? 40.691 54.299 -5.594  1.00 56.48 174 A 1 \nATOM 951  C CA  . THR A 1 152 ? 40.532 55.099 -6.831  1.00 57.07 174 A 1 \nATOM 952  C C   . THR A 1 152 ? 41.659 56.095 -7.030  1.00 57.72 174 A 1 \nATOM 953  O O   . THR A 1 152 ? 41.805 56.670 -8.114  1.00 58.02 174 A 1 \nATOM 954  C CB  . THR A 1 152 ? 39.231 55.974 -6.853  1.00 56.72 174 A 1 \nATOM 955  O OG1 . THR A 1 152 ? 39.394 57.106 -5.987  1.00 54.77 174 A 1 \nATOM 956  C CG2 . THR A 1 152 ? 37.999 55.171 -6.456  1.00 57.04 174 A 1 \nATOM 957  N N   . PHE A 1 153 ? 42.444 56.331 -5.982  1.00 57.38 175 A 1 \nATOM 958  C CA  . PHE A 1 153 ? 43.521 57.292 -6.069  1.00 56.40 175 A 1 \nATOM 959  C C   . PHE A 1 153 ? 43.015 58.695 -6.428  1.00 57.31 175 A 1 \nATOM 960  O O   . PHE A 1 153 ? 43.751 59.503 -7.002  1.00 56.27 175 A 1 \nATOM 961  C CB  . PHE A 1 153 ? 44.564 56.824 -7.072  1.00 56.72 175 A 1 \nATOM 962  C CG  . PHE A 1 153 ? 45.082 55.433 -6.796  1.00 57.03 175 A 1 \nATOM 963  C CD1 . PHE A 1 153 ? 45.681 55.126 -5.567  1.00 56.55 175 A 1 \nATOM 964  C CD2 . PHE A 1 153 ? 44.969 54.438 -7.748  1.00 55.13 175 A 1 \nATOM 965  C CE1 . PHE A 1 153 ? 46.131 53.850 -5.307  1.00 55.45 175 A 1 \nATOM 966  C CE2 . PHE A 1 153 ? 45.431 53.159 -7.491  1.00 56.68 175 A 1 \nATOM 967  C CZ  . PHE A 1 153 ? 46.004 52.864 -6.259  1.00 54.58 175 A 1 \nATOM 968  N N   . ALA A 1 154 ? 41.759 58.975 -6.083  1.00 57.54 176 A 1 \nATOM 969  C CA  . ALA A 1 154 ? 41.206 60.318 -6.231  1.00 58.30 176 A 1 \nATOM 970  C C   . ALA A 1 154 ? 40.341 60.605 -5.027  1.00 58.30 176 A 1 \nATOM 971  O O   . ALA A 1 154 ? 39.871 59.675 -4.349  1.00 57.26 176 A 1 \nATOM 972  C CB  . ALA A 1 154 ? 40.400 60.452 -7.544  1.00 58.09 176 A 1 \nATOM 973  N N   . PRO A 1 155 ? 40.139 61.899 -4.737  1.00 59.10 177 A 1 \nATOM 974  C CA  . PRO A 1 155 ? 39.340 62.284 -3.571  1.00 59.40 177 A 1 \nATOM 975  C C   . PRO A 1 155 ? 37.925 61.686 -3.649  1.00 60.46 177 A 1 \nATOM 976  O O   . PRO A 1 155 ? 37.342 61.501 -4.751  1.00 60.41 177 A 1 \nATOM 977  C CB  . PRO A 1 155 ? 39.329 63.813 -3.641  1.00 59.92 177 A 1 \nATOM 978  C CG  . PRO A 1 155 ? 40.603 64.148 -4.417  1.00 60.48 177 A 1 \nATOM 979  C CD  . PRO A 1 155 ? 40.723 63.057 -5.437  1.00 58.93 177 A 1 \nATOM 980  N N   . LEU A 1 156 ? 37.385 61.320 -2.499  1.00 60.71 178 A 1 \nATOM 981  C CA  . LEU A 1 156 ? 36.100 60.686 -2.495  1.00 60.59 178 A 1 \nATOM 982  C C   . LEU A 1 156 ? 35.121 61.705 -1.990  1.00 61.51 178 A 1 \nATOM 983  O O   . LEU A 1 156 ? 35.460 62.583 -1.175  1.00 60.72 178 A 1 \nATOM 984  C CB  . LEU A 1 156 ? 36.075 59.453 -1.585  1.00 60.89 178 A 1 \nATOM 985  C CG  . LEU A 1 156 ? 36.878 58.213 -2.014  1.00 60.42 178 A 1 \nATOM 986  C CD1 . LEU A 1 156 ? 36.947 57.152 -0.891  1.00 57.74 178 A 1 \nATOM 987  C CD2 . LEU A 1 156 ? 36.360 57.624 -3.328  1.00 57.25 178 A 1 \nATOM 988  N N   . ASP A 1 157 ? 33.904 61.591 -2.500  1.00 62.73 179 A 1 \nATOM 989  C CA  . ASP A 1 157 ? 32.780 62.312 -1.975  1.00 64.36 179 A 1 \nATOM 990  C C   . ASP A 1 157 ? 32.617 61.960 -0.508  1.00 63.98 179 A 1 \nATOM 991  O O   . ASP A 1 157 ? 32.792 60.809 -0.113  1.00 63.48 179 A 1 \nATOM 992  C CB  . ASP A 1 157 ? 31.545 61.831 -2.717  1.00 65.72 179 A 1 \nATOM 993  C CG  . ASP A 1 157 ? 30.382 62.773 -2.581  1.00 70.46 179 A 1 \nATOM 994  O OD1 . ASP A 1 157 ? 29.938 63.255 -3.655  1.00 75.68 179 A 1 \nATOM 995  O OD2 . ASP A 1 157 ? 29.903 63.020 -1.428  1.00 73.23 179 A 1 \nATOM 996  N N   . GLU A 1 158 ? 32.220 62.944 0.279   1.00 64.23 180 A 1 \nATOM 997  C CA  . GLU A 1 158 ? 32.040 62.769 1.709   1.00 65.49 180 A 1 \nATOM 998  C C   . GLU A 1 158 ? 31.115 61.638 2.096   1.00 65.12 180 A 1 \nATOM 999  O O   . GLU A 1 158 ? 31.277 61.049 3.156   1.00 64.95 180 A 1 \nATOM 1000 C CB  . GLU A 1 158 ? 31.501 64.055 2.335   1.00 66.37 180 A 1 \nATOM 1001 C CG  . GLU A 1 158 ? 32.569 65.005 2.807   1.00 70.40 180 A 1 \nATOM 1002 C CD  . GLU A 1 158 ? 33.276 64.487 4.057   1.00 77.64 180 A 1 \nATOM 1003 O OE1 . GLU A 1 158 ? 34.479 64.810 4.224   1.00 79.02 180 A 1 \nATOM 1004 O OE2 . GLU A 1 158 ? 32.628 63.744 4.856   1.00 80.28 180 A 1 \nATOM 1005 N N   . ASP A 1 159 ? 30.123 61.348 1.259   1.00 65.14 181 A 1 \nATOM 1006 C CA  . ASP A 1 159 ? 29.118 60.348 1.617   1.00 65.02 181 A 1 \nATOM 1007 C C   . ASP A 1 159 ? 29.621 58.920 1.484   1.00 63.80 181 A 1 \nATOM 1008 O O   . ASP A 1 159 ? 28.975 57.987 1.985   1.00 63.60 181 A 1 \nATOM 1009 C CB  . ASP A 1 159 ? 27.812 60.546 0.825   1.00 66.12 181 A 1 \nATOM 1010 C CG  . ASP A 1 159 ? 28.022 60.551 -0.681  1.00 69.23 181 A 1 \nATOM 1011 O OD1 . ASP A 1 159 ? 29.124 60.166 -1.159  1.00 72.66 181 A 1 \nATOM 1012 O OD2 . ASP A 1 159 ? 27.055 60.925 -1.402  1.00 73.65 181 A 1 \nATOM 1013 N N   . GLU A 1 160 ? 30.769 58.762 0.810   1.00 62.55 182 A 1 \nATOM 1014 C CA  . GLU A 1 160 ? 31.528 57.501 0.802   1.00 61.71 182 A 1 \nATOM 1015 C C   . GLU A 1 160 ? 32.107 57.080 2.183   1.00 60.63 182 A 1 \nATOM 1016 O O   . GLU A 1 160 ? 32.370 55.913 2.396   1.00 59.42 182 A 1 \nATOM 1017 C CB  . GLU A 1 160 ? 32.667 57.573 -0.204  1.00 61.90 182 A 1 \nATOM 1018 C CG  . GLU A 1 160 ? 32.262 57.870 -1.627  1.00 64.83 182 A 1 \nATOM 1019 C CD  . GLU A 1 160 ? 32.371 56.639 -2.484  1.00 68.04 182 A 1 \nATOM 1020 O OE1 . GLU A 1 160 ? 32.749 55.583 -1.929  1.00 69.70 182 A 1 \nATOM 1021 O OE2 . GLU A 1 160 ? 32.058 56.702 -3.689  1.00 69.69 182 A 1 \nATOM 1022 N N   . PHE A 1 161 ? 32.290 58.015 3.117   1.00 61.03 183 A 1 \nATOM 1023 C CA  . PHE A 1 161 ? 32.847 57.671 4.452   1.00 60.99 183 A 1 \nATOM 1024 C C   . PHE A 1 161 ? 31.801 57.285 5.482   1.00 61.59 183 A 1 \nATOM 1025 O O   . PHE A 1 161 ? 30.641 57.695 5.376   1.00 61.58 183 A 1 \nATOM 1026 C CB  . PHE A 1 161 ? 33.709 58.800 4.988   1.00 59.86 183 A 1 \nATOM 1027 C CG  . PHE A 1 161 ? 34.915 59.038 4.169   1.00 60.78 183 A 1 \nATOM 1028 C CD1 . PHE A 1 161 ? 34.829 59.783 3.013   1.00 59.41 183 A 1 \nATOM 1029 C CD2 . PHE A 1 161 ? 36.140 58.465 4.520   1.00 59.06 183 A 1 \nATOM 1030 C CE1 . PHE A 1 161 ? 35.945 59.978 2.234   1.00 59.97 183 A 1 \nATOM 1031 C CE2 . PHE A 1 161 ? 37.251 58.662 3.748   1.00 57.89 183 A 1 \nATOM 1032 C CZ  . PHE A 1 161 ? 37.160 59.405 2.601   1.00 59.26 183 A 1 \nATOM 1033 N N   . THR A 1 162 ? 32.204 56.456 6.444   1.00 62.16 184 A 1 \nATOM 1034 C CA  . THR A 1 162 ? 31.436 56.243 7.675   1.00 63.80 184 A 1 \nATOM 1035 C C   . THR A 1 162 ? 32.267 56.760 8.850   1.00 64.07 184 A 1 \nATOM 1036 O O   . THR A 1 162 ? 33.503 56.887 8.764   1.00 63.74 184 A 1 \nATOM 1037 C CB  . THR A 1 162 ? 31.196 54.758 7.989   1.00 64.34 184 A 1 \nATOM 1038 O OG1 . THR A 1 162 ? 30.863 54.042 6.796   1.00 66.41 184 A 1 \nATOM 1039 C CG2 . THR A 1 162 ? 30.096 54.596 9.042   1.00 64.47 184 A 1 \nATOM 1040 N N   . THR A 1 163 ? 31.599 57.022 9.960   1.00 64.03 185 A 1 \nATOM 1041 C CA  . THR A 1 163 ? 32.303 57.291 11.187  1.00 64.52 185 A 1 \nATOM 1042 C C   . THR A 1 163 ? 32.029 56.116 12.120  1.00 63.96 185 A 1 \nATOM 1043 O O   . THR A 1 163 ? 30.890 55.712 12.318  1.00 63.39 185 A 1 \nATOM 1044 C CB  . THR A 1 163 ? 31.870 58.627 11.810  1.00 65.35 185 A 1 \nATOM 1045 O OG1 . THR A 1 163 ? 31.803 59.616 10.777  1.00 67.83 185 A 1 \nATOM 1046 C CG2 . THR A 1 163 ? 32.880 59.102 12.844  1.00 66.06 185 A 1 \nATOM 1047 N N   . TRP A 1 164 ? 33.098 55.542 12.661  1.00 63.14 186 A 1 \nATOM 1048 C CA  . TRP A 1 164 ? 32.968 54.480 13.622  1.00 62.16 186 A 1 \nATOM 1049 C C   . TRP A 1 164 ? 33.274 55.086 14.951  1.00 62.13 186 A 1 \nATOM 1050 O O   . TRP A 1 164 ? 34.187 55.920 15.078  1.00 61.73 186 A 1 \nATOM 1051 C CB  . TRP A 1 164 ? 34.028 53.410 13.365  1.00 62.73 186 A 1 \nATOM 1052 C CG  . TRP A 1 164 ? 33.717 52.476 12.242  1.00 60.08 186 A 1 \nATOM 1053 C CD1 . TRP A 1 164 ? 32.658 52.535 11.387  1.00 58.67 186 A 1 \nATOM 1054 C CD2 . TRP A 1 164 ? 34.514 51.362 11.826  1.00 58.64 186 A 1 \nATOM 1055 N NE1 . TRP A 1 164 ? 32.742 51.521 10.465  1.00 58.59 186 A 1 \nATOM 1056 C CE2 . TRP A 1 164 ? 33.868 50.781 10.716  1.00 58.11 186 A 1 \nATOM 1057 C CE3 . TRP A 1 164 ? 35.722 50.806 12.279  1.00 57.45 186 A 1 \nATOM 1058 C CZ2 . TRP A 1 164 ? 34.369 49.648 10.067  1.00 58.77 186 A 1 \nATOM 1059 C CZ3 . TRP A 1 164 ? 36.226 49.688 11.631  1.00 58.37 186 A 1 \nATOM 1060 C CH2 . TRP A 1 164 ? 35.558 49.128 10.528  1.00 58.54 186 A 1 \nATOM 1061 N N   . GLU A 1 165 ? 32.532 54.639 15.950  1.00 62.53 187 A 1 \nATOM 1062 C CA  . GLU A 1 165 ? 32.836 54.973 17.341  1.00 63.24 187 A 1 \nATOM 1063 C C   . GLU A 1 165 ? 33.666 53.857 17.943  1.00 62.19 187 A 1 \nATOM 1064 O O   . GLU A 1 165 ? 33.274 52.700 17.908  1.00 62.76 187 A 1 \nATOM 1065 C CB  . GLU A 1 165 ? 31.549 55.128 18.138  1.00 62.47 187 A 1 \nATOM 1066 C CG  . GLU A 1 165 ? 31.219 56.560 18.440  1.00 67.86 187 A 1 \nATOM 1067 C CD  . GLU A 1 165 ? 29.901 56.674 19.198  1.00 73.25 187 A 1 \nATOM 1068 O OE1 . GLU A 1 165 ? 28.918 57.222 18.616  1.00 74.69 187 A 1 \nATOM 1069 O OE2 . GLU A 1 165 ? 29.860 56.167 20.351  1.00 71.63 187 A 1 \nATOM 1070 N N   . THR A 1 166 ? 34.809 54.199 18.498  1.00 62.77 188 A 1 \nATOM 1071 C CA  . THR A 1 166 ? 35.715 53.176 19.038  1.00 62.39 188 A 1 \nATOM 1072 C C   . THR A 1 166 ? 36.011 53.595 20.473  1.00 63.84 188 A 1 \nATOM 1073 O O   . THR A 1 166 ? 35.587 54.689 20.883  1.00 63.86 188 A 1 \nATOM 1074 C CB  . THR A 1 166 ? 37.023 53.163 18.260  1.00 61.74 188 A 1 \nATOM 1075 O OG1 . THR A 1 166 ? 37.832 54.269 18.672  1.00 58.84 188 A 1 \nATOM 1076 C CG2 . THR A 1 166 ? 36.761 53.275 16.754  1.00 60.02 188 A 1 \nATOM 1077 N N   . ASN A 1 167 ? 36.742 52.768 21.227  1.00 64.20 189 A 1 \nATOM 1078 C CA  . ASN A 1 167 ? 37.143 53.145 22.579  1.00 65.48 189 A 1 \nATOM 1079 C C   . ASN A 1 167 ? 38.087 54.348 22.596  1.00 66.22 189 A 1 \nATOM 1080 O O   . ASN A 1 167 ? 38.504 54.809 23.648  1.00 66.66 189 A 1 \nATOM 1081 C CB  . ASN A 1 167 ? 37.765 51.958 23.333  1.00 65.86 189 A 1 \nATOM 1082 N N   . ASN A 1 168 ? 38.421 54.882 21.435  1.00 67.10 190 A 1 \nATOM 1083 C CA  . ASN A 1 168 ? 39.404 55.957 21.398  1.00 67.89 190 A 1 \nATOM 1084 C C   . ASN A 1 168 ? 38.985 57.054 20.471  1.00 67.30 190 A 1 \nATOM 1085 O O   . ASN A 1 168 ? 39.823 57.673 19.815  1.00 67.73 190 A 1 \nATOM 1086 C CB  . ASN A 1 168 ? 40.740 55.406 20.933  1.00 69.22 190 A 1 \nATOM 1087 C CG  . ASN A 1 168 ? 40.962 53.961 21.399  1.00 72.89 190 A 1 \nATOM 1088 O OD1 . ASN A 1 168 ? 41.286 53.730 22.565  1.00 78.44 190 A 1 \nATOM 1089 N ND2 . ASN A 1 168 ? 40.785 52.987 20.489  1.00 74.80 190 A 1 \nATOM 1090 N N   . GLY A 1 169 ? 37.683 57.291 20.407  1.00 66.27 191 A 1 \nATOM 1091 C CA  . GLY A 1 169 ? 37.158 58.383 19.613  1.00 65.35 191 A 1 \nATOM 1092 C C   . GLY A 1 169 ? 36.718 57.927 18.235  1.00 64.58 191 A 1 \nATOM 1093 O O   . GLY A 1 169 ? 36.870 56.772 17.867  1.00 64.30 191 A 1 \nATOM 1094 N N   . ASP A 1 170 ? 36.172 58.864 17.479  1.00 63.45 192 A 1 \nATOM 1095 C CA  . ASP A 1 170 ? 35.608 58.572 16.171  1.00 62.46 192 A 1 \nATOM 1096 C C   . ASP A 1 170 ? 36.709 58.445 15.161  1.00 60.13 192 A 1 \nATOM 1097 O O   . ASP A 1 170 ? 37.746 59.103 15.269  1.00 60.15 192 A 1 \nATOM 1098 C CB  . ASP A 1 170 ? 34.687 59.702 15.742  1.00 62.65 192 A 1 \nATOM 1099 C CG  . ASP A 1 170 ? 33.567 59.928 16.721  1.00 66.06 192 A 1 \nATOM 1100 O OD1 . ASP A 1 170 ? 33.407 59.078 17.646  1.00 69.82 192 A 1 \nATOM 1101 O OD2 . ASP A 1 170 ? 32.843 60.950 16.566  1.00 68.60 192 A 1 \nATOM 1102 N N   . VAL A 1 171 ? 36.496 57.570 14.200  1.00 58.05 193 A 1 \nATOM 1103 C CA  . VAL A 1 171 ? 37.426 57.478 13.110  1.00 57.63 193 A 1 \nATOM 1104 C C   . VAL A 1 171 ? 36.651 57.367 11.808  1.00 56.88 193 A 1 \nATOM 1105 O O   . VAL A 1 171 ? 35.654 56.668 11.725  1.00 55.13 193 A 1 \nATOM 1106 C CB  . VAL A 1 171 ? 38.495 56.321 13.289  1.00 57.89 193 A 1 \nATOM 1107 C CG1 . VAL A 1 171 ? 37.848 55.065 13.835  1.00 58.54 193 A 1 \nATOM 1108 C CG2 . VAL A 1 171 ? 39.185 55.987 11.950  1.00 57.98 193 A 1 \nATOM 1109 N N   . SER A 1 172 ? 37.129 58.083 10.800  1.00 57.00 194 A 1 \nATOM 1110 C CA  . SER A 1 172 ? 36.550 58.005 9.475   1.00 58.25 194 A 1 \nATOM 1111 C C   . SER A 1 172 ? 37.148 56.856 8.675   1.00 57.34 194 A 1 \nATOM 1112 O O   . SER A 1 172 ? 38.380 56.739 8.562   1.00 58.40 194 A 1 \nATOM 1113 C CB  . SER A 1 172 ? 36.762 59.316 8.749   1.00 58.95 194 A 1 \nATOM 1114 O OG  . SER A 1 172 ? 36.055 60.323 9.459   1.00 63.95 194 A 1 \nATOM 1115 N N   . ILE A 1 173 ? 36.261 55.988 8.179   1.00 55.75 195 A 1 \nATOM 1116 C CA  . ILE A 1 173 ? 36.627 54.847 7.376   1.00 54.11 195 A 1 \nATOM 1117 C C   . ILE A 1 173 ? 35.874 54.848 6.036   1.00 54.14 195 A 1 \nATOM 1118 O O   . ILE A 1 173 ? 34.810 55.457 5.897   1.00 54.26 195 A 1 \nATOM 1119 C CB  . ILE A 1 173 ? 36.376 53.485 8.137   1.00 53.94 195 A 1 \nATOM 1120 C CG1 . ILE A 1 173 ? 34.893 53.153 8.232   1.00 51.78 195 A 1 \nATOM 1121 C CG2 . ILE A 1 173 ? 37.123 53.405 9.516   1.00 51.60 195 A 1 \nATOM 1122 C CD1 . ILE A 1 173 ? 34.501 52.170 7.174   1.00 48.85 195 A 1 \nATOM 1123 N N   . THR A 1 174 ? 36.478 54.240 5.033   1.00 52.97 196 A 1 \nATOM 1124 C CA  . THR A 1 174 ? 35.815 53.984 3.792   1.00 53.52 196 A 1 \nATOM 1125 C C   . THR A 1 174 ? 36.244 52.601 3.337   1.00 53.94 196 A 1 \nATOM 1126 O O   . THR A 1 174 ? 37.424 52.292 3.413   1.00 52.87 196 A 1 \nATOM 1127 C CB  . THR A 1 174 ? 36.164 55.017 2.667   1.00 53.14 196 A 1 \nATOM 1128 O OG1 . THR A 1 174 ? 35.688 54.486 1.427   1.00 55.98 196 A 1 \nATOM 1129 C CG2 . THR A 1 174 ? 37.678 55.267 2.534   1.00 52.62 196 A 1 \nATOM 1130 N N   . TYR A 1 175 ? 35.306 51.796 2.824   1.00 54.47 197 A 1 \nATOM 1131 C CA  . TYR A 1 175 ? 35.654 50.444 2.384   1.00 56.06 197 A 1 \nATOM 1132 C C   . TYR A 1 175 ? 36.388 50.443 1.053   1.00 55.47 197 A 1 \nATOM 1133 O O   . TYR A 1 175 ? 36.617 49.409 0.455   1.00 56.95 197 A 1 \nATOM 1134 C CB  . TYR A 1 175 ? 34.418 49.552 2.351   1.00 58.06 197 A 1 \nATOM 1135 C CG  . TYR A 1 175 ? 33.440 49.868 3.472   1.00 61.77 197 A 1 \nATOM 1136 C CD1 . TYR A 1 175 ? 33.565 49.275 4.736   1.00 64.67 197 A 1 \nATOM 1137 C CD2 . TYR A 1 175 ? 32.380 50.771 3.260   1.00 69.04 197 A 1 \nATOM 1138 C CE1 . TYR A 1 175 ? 32.653 49.562 5.763   1.00 67.68 197 A 1 \nATOM 1139 C CE2 . TYR A 1 175 ? 31.445 51.069 4.274   1.00 69.40 197 A 1 \nATOM 1140 C CZ  . TYR A 1 175 ? 31.596 50.470 5.523   1.00 71.48 197 A 1 \nATOM 1141 O OH  . TYR A 1 175 ? 30.679 50.770 6.518   1.00 73.65 197 A 1 \nATOM 1142 N N   . ASN A 1 176 ? 36.738 51.630 0.612   1.00 54.35 198 A 1 \nATOM 1143 C CA  . ASN A 1 176 ? 37.639 51.886 -0.496  1.00 54.65 198 A 1 \nATOM 1144 C C   . ASN A 1 176 ? 39.106 51.954 0.006   1.00 52.77 198 A 1 \nATOM 1145 O O   . ASN A 1 176 ? 40.010 52.151 -0.792  1.00 52.08 198 A 1 \nATOM 1146 C CB  . ASN A 1 176 ? 37.328 53.335 -1.001  1.00 55.19 198 A 1 \nATOM 1147 C CG  . ASN A 1 176 ? 36.157 53.397 -1.929  1.00 60.66 198 A 1 \nATOM 1148 O OD1 . ASN A 1 176 ? 36.338 53.348 -3.145  1.00 66.95 198 A 1 \nATOM 1149 N ND2 . ASN A 1 176 ? 34.935 53.521 -1.376  1.00 63.89 198 A 1 \nATOM 1150 N N   . GLU A 1 177 ? 39.314 51.926 1.328   1.00 51.30 199 A 1 \nATOM 1151 C CA  . GLU A 1 177 ? 40.677 52.099 1.893   1.00 51.10 199 A 1 \nATOM 1152 C C   . GLU A 1 177 ? 41.653 51.172 1.189   1.00 49.54 199 A 1 \nATOM 1153 O O   . GLU A 1 177 ? 41.357 49.998 0.972   1.00 49.12 199 A 1 \nATOM 1154 C CB  . GLU A 1 177 ? 40.720 51.791 3.409   1.00 51.06 199 A 1 \nATOM 1155 C CG  . GLU A 1 177 ? 42.120 52.006 4.076   1.00 53.12 199 A 1 \nATOM 1156 C CD  . GLU A 1 177 ? 42.947 50.721 4.346   1.00 54.01 199 A 1 \nATOM 1157 O OE1 . GLU A 1 177 ? 42.501 49.596 4.029   1.00 54.25 199 A 1 \nATOM 1158 O OE2 . GLU A 1 177 ? 44.087 50.848 4.870   1.00 55.06 199 A 1 \nATOM 1159 N N   . HIS A 1 178 ? 42.821 51.702 0.871   1.00 49.15 200 A 1 \nATOM 1160 C CA  . HIS A 1 178 ? 43.841 50.960 0.186   1.00 48.90 200 A 1 \nATOM 1161 C C   . HIS A 1 178 ? 45.262 51.398 0.606   1.00 48.67 200 A 1 \nATOM 1162 O O   . HIS A 1 178 ? 45.478 52.479 1.205   1.00 49.15 200 A 1 \nATOM 1163 C CB  . HIS A 1 178 ? 43.634 51.086 -1.326  1.00 48.78 200 A 1 \nATOM 1164 C CG  . HIS A 1 178 ? 44.405 50.073 -2.134  1.00 50.07 200 A 1 \nATOM 1165 N ND1 . HIS A 1 178 ? 44.556 48.755 -1.739  1.00 51.48 200 A 1 \nATOM 1166 C CD2 . HIS A 1 178 ? 45.069 50.187 -3.310  1.00 51.25 200 A 1 \nATOM 1167 C CE1 . HIS A 1 178 ? 45.271 48.102 -2.638  1.00 51.10 200 A 1 \nATOM 1168 N NE2 . HIS A 1 178 ? 45.602 48.949 -3.599  1.00 52.88 200 A 1 \nATOM 1169 N N   . CYS A 1 179 ? 46.255 50.572 0.299   1.00 47.70 201 A 1 \nATOM 1170 C CA  . CYS A 1 179 ? 47.619 50.915 0.710   1.00 45.19 201 A 1 \nATOM 1171 C C   . CYS A 1 179 ? 48.565 50.467 -0.361  1.00 44.54 201 A 1 \nATOM 1172 O O   . CYS A 1 179 ? 48.475 49.352 -0.843  1.00 44.68 201 A 1 \nATOM 1173 C CB  . CYS A 1 179 ? 47.950 50.259 2.060   1.00 44.98 201 A 1 \nATOM 1174 S SG  . CYS A 1 179 ? 49.636 50.553 2.613   1.00 42.96 201 A 1 \nATOM 1175 N N   . VAL A 1 180 ? 49.475 51.351 -0.736  1.00 44.55 202 A 1 \nATOM 1176 C CA  . VAL A 1 180 ? 50.397 51.111 -1.853  1.00 43.33 202 A 1 \nATOM 1177 C C   . VAL A 1 180 ? 51.782 51.682 -1.489  1.00 42.59 202 A 1 \nATOM 1178 O O   . VAL A 1 180 ? 51.944 52.392 -0.496  1.00 41.85 202 A 1 \nATOM 1179 C CB  . VAL A 1 180 ? 49.872 51.725 -3.233  1.00 44.60 202 A 1 \nATOM 1180 C CG1 . VAL A 1 180 ? 48.427 51.250 -3.588  1.00 41.90 202 A 1 \nATOM 1181 C CG2 . VAL A 1 180 ? 49.960 53.233 -3.235  1.00 43.30 202 A 1 \nATOM 1182 N N   . VAL A 1 181 ? 52.780 51.357 -2.296  1.00 42.61 203 A 1 \nATOM 1183 C CA  . VAL A 1 181 ? 54.120 51.903 -2.136  1.00 42.73 203 A 1 \nATOM 1184 C C   . VAL A 1 181 ? 54.333 52.936 -3.210  1.00 44.65 203 A 1 \nATOM 1185 O O   . VAL A 1 181 ? 54.195 52.611 -4.402  1.00 46.21 203 A 1 \nATOM 1186 C CB  . VAL A 1 181 ? 55.259 50.807 -2.270  1.00 42.44 203 A 1 \nATOM 1187 C CG1 . VAL A 1 181 ? 56.632 51.416 -1.920  1.00 37.15 203 A 1 \nATOM 1188 C CG2 . VAL A 1 181 ? 54.936 49.555 -1.390  1.00 39.14 203 A 1 \nATOM 1189 N N   . LEU A 1 182 ? 54.663 54.153 -2.782  1.00 45.29 204 A 1 \nATOM 1190 C CA  . LEU A 1 182 ? 55.093 55.233 -3.667  1.00 46.71 204 A 1 \nATOM 1191 C C   . LEU A 1 182 ? 56.541 55.028 -4.080  1.00 47.58 204 A 1 \nATOM 1192 O O   . LEU A 1 182 ? 57.463 55.042 -3.242  1.00 48.43 204 A 1 \nATOM 1193 C CB  . LEU A 1 182 ? 54.935 56.600 -2.989  1.00 46.72 204 A 1 \nATOM 1194 C CG  . LEU A 1 182 ? 55.440 57.831 -3.783  1.00 46.46 204 A 1 \nATOM 1195 C CD1 . LEU A 1 182 ? 54.629 58.067 -5.060  1.00 46.41 204 A 1 \nATOM 1196 C CD2 . LEU A 1 182 ? 55.437 59.083 -2.923  1.00 47.86 204 A 1 \nATOM 1197 N N   . ILE A 1 183 ? 56.762 54.812 -5.363  1.00 46.90 205 A 1 \nATOM 1198 C CA  . ILE A 1 183 ? 58.088 54.509 -5.790  1.00 47.77 205 A 1 \nATOM 1199 C C   . ILE A 1 183 ? 58.629 55.495 -6.819  1.00 49.19 205 A 1 \nATOM 1200 O O   . ILE A 1 183 ? 59.767 55.341 -7.293  1.00 49.39 205 A 1 \nATOM 1201 C CB  . ILE A 1 183 ? 58.195 53.083 -6.380  1.00 47.43 205 A 1 \nATOM 1202 C CG1 . ILE A 1 183 ? 57.463 52.976 -7.738  1.00 46.95 205 A 1 \nATOM 1203 C CG2 . ILE A 1 183 ? 57.791 51.966 -5.312  1.00 44.57 205 A 1 \nATOM 1204 C CD1 . ILE A 1 183 ? 57.876 51.677 -8.524  1.00 45.38 205 A 1 \nATOM 1205 N N   . GLY A 1 184 ? 57.839 56.501 -7.166  1.00 49.76 206 A 1 \nATOM 1206 C CA  . GLY A 1 184 ? 58.286 57.429 -8.203  1.00 52.02 206 A 1 \nATOM 1207 C C   . GLY A 1 184 ? 57.304 58.542 -8.527  1.00 53.43 206 A 1 \nATOM 1208 O O   . GLY A 1 184 ? 56.154 58.511 -8.092  1.00 53.31 206 A 1 \nATOM 1209 N N   . TYR A 1 185 ? 57.763 59.532 -9.286  1.00 55.66 207 A 1 \nATOM 1210 C CA  . TYR A 1 185 ? 56.900 60.650 -9.697  1.00 57.72 207 A 1 \nATOM 1211 C C   . TYR A 1 185 ? 57.457 61.369 -10.918 1.00 59.21 207 A 1 \nATOM 1212 O O   . TYR A 1 185 ? 58.671 61.401 -11.145 1.00 58.95 207 A 1 \nATOM 1213 C CB  . TYR A 1 185 ? 56.758 61.662 -8.553  1.00 57.36 207 A 1 \nATOM 1214 C CG  . TYR A 1 185 ? 58.069 62.263 -8.102  1.00 58.49 207 A 1 \nATOM 1215 C CD1 . TYR A 1 185 ? 58.525 63.489 -8.615  1.00 60.15 207 A 1 \nATOM 1216 C CD2 . TYR A 1 185 ? 58.872 61.606 -7.158  1.00 58.21 207 A 1 \nATOM 1217 C CE1 . TYR A 1 185 ? 59.741 64.049 -8.194  1.00 59.26 207 A 1 \nATOM 1218 C CE2 . TYR A 1 185 ? 60.069 62.151 -6.738  1.00 58.66 207 A 1 \nATOM 1219 C CZ  . TYR A 1 185 ? 60.513 63.374 -7.258  1.00 61.00 207 A 1 \nATOM 1220 O OH  . TYR A 1 185 ? 61.736 63.895 -6.826  1.00 60.74 207 A 1 \nATOM 1221 N N   . ASP A 1 186 ? 56.556 61.933 -11.715 1.00 61.42 208 A 1 \nATOM 1222 C CA  . ASP A 1 186 ? 56.954 62.954 -12.698 1.00 63.16 208 A 1 \nATOM 1223 C C   . ASP A 1 186 ? 55.988 64.145 -12.601 1.00 64.36 208 A 1 \nATOM 1224 O O   . ASP A 1 186 ? 55.230 64.259 -11.634 1.00 63.94 208 A 1 \nATOM 1225 C CB  . ASP A 1 186 ? 57.124 62.396 -14.134 1.00 62.87 208 A 1 \nATOM 1226 C CG  . ASP A 1 186 ? 55.859 61.790 -14.696 1.00 62.43 208 A 1 \nATOM 1227 O OD1 . ASP A 1 186 ? 54.766 62.268 -14.337 1.00 65.31 208 A 1 \nATOM 1228 O OD2 . ASP A 1 186 ? 55.941 60.833 -15.502 1.00 61.77 208 A 1 \nATOM 1229 N N   . GLN A 1 187 ? 56.031 65.048 -13.574 1.00 65.67 209 A 1 \nATOM 1230 C CA  . GLN A 1 187 ? 55.242 66.263 -13.464 1.00 66.86 209 A 1 \nATOM 1231 C C   . GLN A 1 187 ? 53.745 65.926 -13.424 1.00 66.15 209 A 1 \nATOM 1232 O O   . GLN A 1 187 ? 52.972 66.481 -12.643 1.00 66.07 209 A 1 \nATOM 1233 C CB  . GLN A 1 187 ? 55.569 67.209 -14.618 1.00 67.58 209 A 1 \nATOM 1234 C CG  . GLN A 1 187 ? 55.508 68.675 -14.229 1.00 71.48 209 A 1 \nATOM 1235 C CD  . GLN A 1 187 ? 55.826 69.600 -15.403 1.00 77.28 209 A 1 \nATOM 1236 O OE1 . GLN A 1 187 ? 55.271 70.710 -15.503 1.00 80.48 209 A 1 \nATOM 1237 N NE2 . GLN A 1 187 ? 56.713 69.148 -16.305 1.00 77.73 209 A 1 \nATOM 1238 N N   . GLU A 1 188 ? 53.349 64.981 -14.256 1.00 66.12 210 A 1 \nATOM 1239 C CA  . GLU A 1 188 ? 51.962 64.653 -14.380 1.00 66.14 210 A 1 \nATOM 1240 C C   . GLU A 1 188 ? 51.528 63.440 -13.552 1.00 65.83 210 A 1 \nATOM 1241 O O   . GLU A 1 188 ? 50.337 63.308 -13.238 1.00 66.25 210 A 1 \nATOM 1242 C CB  . GLU A 1 188 ? 51.651 64.374 -15.852 1.00 67.60 210 A 1 \nATOM 1243 N N   . SER A 1 189 ? 52.463 62.548 -13.223 1.00 64.07 211 A 1 \nATOM 1244 C CA  . SER A 1 189 ? 52.094 61.253 -12.590 1.00 62.55 211 A 1 \nATOM 1245 C C   . SER A 1 189 ? 52.810 60.918 -11.276 1.00 60.34 211 A 1 \nATOM 1246 O O   . SER A 1 189 ? 53.835 61.495 -10.960 1.00 59.31 211 A 1 \nATOM 1247 C CB  . SER A 1 189 ? 52.326 60.101 -13.580 1.00 62.66 211 A 1 \nATOM 1248 O OG  . SER A 1 189 ? 51.366 60.125 -14.623 1.00 64.48 211 A 1 \nATOM 1249 N N   . VAL A 1 190 ? 52.249 59.980 -10.512 1.00 59.20 212 A 1 \nATOM 1250 C CA  . VAL A 1 190 ? 53.064 59.230 -9.548  1.00 57.23 212 A 1 \nATOM 1251 C C   . VAL A 1 190 ? 53.094 57.787 -10.006 1.00 57.36 212 A 1 \nATOM 1252 O O   . VAL A 1 190 ? 52.228 57.356 -10.785 1.00 56.48 212 A 1 \nATOM 1253 C CB  . VAL A 1 190 ? 52.575 59.284 -8.076  1.00 56.79 212 A 1 \nATOM 1254 C CG1 . VAL A 1 190 ? 52.639 60.711 -7.532  1.00 56.81 212 A 1 \nATOM 1255 C CG2 . VAL A 1 190 ? 51.196 58.677 -7.919  1.00 55.74 212 A 1 \nATOM 1256 N N   . TYR A 1 191 ? 54.109 57.062 -9.525  1.00 56.10 213 A 1 \nATOM 1257 C CA  . TYR A 1 191 ? 54.326 55.672 -9.881  1.00 55.54 213 A 1 \nATOM 1258 C C   . TYR A 1 191 ? 54.273 54.825 -8.599  1.00 53.83 213 A 1 \nATOM 1259 O O   . TYR A 1 191 ? 54.923 55.160 -7.598  1.00 52.90 213 A 1 \nATOM 1260 C CB  . TYR A 1 191 ? 55.683 55.541 -10.593 1.00 56.22 213 A 1 \nATOM 1261 C CG  . TYR A 1 191 ? 55.710 56.329 -11.885 1.00 58.29 213 A 1 \nATOM 1262 C CD1 . TYR A 1 191 ? 55.366 55.723 -13.093 1.00 61.29 213 A 1 \nATOM 1263 C CD2 . TYR A 1 191 ? 56.057 57.678 -11.896 1.00 59.30 213 A 1 \nATOM 1264 C CE1 . TYR A 1 191 ? 55.364 56.443 -14.285 1.00 62.96 213 A 1 \nATOM 1265 C CE2 . TYR A 1 191 ? 56.059 58.418 -13.085 1.00 63.16 213 A 1 \nATOM 1266 C CZ  . TYR A 1 191 ? 55.713 57.792 -14.272 1.00 64.96 213 A 1 \nATOM 1267 O OH  . TYR A 1 191 ? 55.718 58.502 -15.455 1.00 67.07 213 A 1 \nATOM 1268 N N   . ILE A 1 192 ? 53.488 53.752 -8.612  1.00 52.35 214 A 1 \nATOM 1269 C CA  . ILE A 1 192 ? 53.312 52.979 -7.397  1.00 51.08 214 A 1 \nATOM 1270 C C   . ILE A 1 192 ? 53.515 51.482 -7.602  1.00 50.59 214 A 1 \nATOM 1271 O O   . ILE A 1 192 ? 53.489 50.981 -8.739  1.00 50.23 214 A 1 \nATOM 1272 C CB  . ILE A 1 192 ? 51.912 53.216 -6.797  1.00 51.51 214 A 1 \nATOM 1273 C CG1 . ILE A 1 192 ? 50.842 52.684 -7.760  1.00 51.28 214 A 1 \nATOM 1274 C CG2 . ILE A 1 192 ? 51.699 54.715 -6.473  1.00 50.14 214 A 1 \nATOM 1275 C CD1 . ILE A 1 192 ? 49.430 52.906 -7.288  1.00 51.49 214 A 1 \nATOM 1276 N N   . ARG A 1 193 ? 53.720 50.781 -6.481  1.00 49.50 215 A 1 \nATOM 1277 C CA  . ARG A 1 193 ? 53.489 49.325 -6.383  1.00 48.64 215 A 1 \nATOM 1278 C C   . ARG A 1 193 ? 52.154 49.120 -5.661  1.00 48.23 215 A 1 \nATOM 1279 O O   . ARG A 1 193 ? 51.976 49.538 -4.507  1.00 47.62 215 A 1 \nATOM 1280 C CB  . ARG A 1 193 ? 54.619 48.626 -5.599  1.00 48.13 215 A 1 \nATOM 1281 C CG  . ARG A 1 193 ? 55.946 48.590 -6.316  1.00 47.95 215 A 1 \nATOM 1282 C CD  . ARG A 1 193 ? 56.124 47.392 -7.240  1.00 45.59 215 A 1 \nATOM 1283 N NE  . ARG A 1 193 ? 57.503 47.459 -7.722  1.00 48.84 215 A 1 \nATOM 1284 C CZ  . ARG A 1 193 ? 57.886 47.931 -8.899  1.00 48.42 215 A 1 \nATOM 1285 N NH1 . ARG A 1 193 ? 56.960 48.335 -9.788  1.00 45.39 215 A 1 \nATOM 1286 N NH2 . ARG A 1 193 ? 59.198 47.978 -9.186  1.00 45.79 215 A 1 \nATOM 1287 N N   . ASP A 1 194 ? 51.208 48.497 -6.350  1.00 47.99 216 A 1 \nATOM 1288 C CA  . ASP A 1 194 ? 49.888 48.250 -5.800  1.00 48.26 216 A 1 \nATOM 1289 C C   . ASP A 1 194 ? 49.689 46.742 -5.597  1.00 47.90 216 A 1 \nATOM 1290 O O   . ASP A 1 194 ? 49.604 45.991 -6.591  1.00 48.40 216 A 1 \nATOM 1291 C CB  . ASP A 1 194 ? 48.857 48.791 -6.784  1.00 48.97 216 A 1 \nATOM 1292 C CG  . ASP A 1 194 ? 47.454 48.717 -6.253  1.00 50.89 216 A 1 \nATOM 1293 O OD1 . ASP A 1 194 ? 47.128 47.771 -5.488  1.00 50.28 216 A 1 \nATOM 1294 O OD2 . ASP A 1 194 ? 46.686 49.643 -6.603  1.00 56.29 216 A 1 \nATOM 1295 N N   . PRO A 1 195 ? 49.608 46.294 -4.319  1.00 47.18 217 A 1 \nATOM 1296 C CA  . PRO A 1 195 ? 49.542 44.865 -3.992  1.00 47.20 217 A 1 \nATOM 1297 C C   . PRO A 1 195 ? 48.291 44.160 -4.540  1.00 48.66 217 A 1 \nATOM 1298 O O   . PRO A 1 195 ? 48.222 42.936 -4.509  1.00 48.44 217 A 1 \nATOM 1299 C CB  . PRO A 1 195 ? 49.567 44.827 -2.443  1.00 46.74 217 A 1 \nATOM 1300 C CG  . PRO A 1 195 ? 49.177 46.209 -1.998  1.00 46.15 217 A 1 \nATOM 1301 C CD  . PRO A 1 195 ? 49.519 47.167 -3.119  1.00 46.82 217 A 1 \nATOM 1302 N N   . LEU A 1 196 ? 47.330 44.929 -5.048  1.00 50.60 218 A 1 \nATOM 1303 C CA  . LEU A 1 196 ? 46.181 44.372 -5.747  1.00 53.69 218 A 1 \nATOM 1304 C C   . LEU A 1 196 ? 46.229 44.481 -7.277  1.00 55.37 218 A 1 \nATOM 1305 O O   . LEU A 1 196 ? 45.287 44.073 -7.939  1.00 56.60 218 A 1 \nATOM 1306 C CB  . LEU A 1 196 ? 44.913 45.051 -5.288  1.00 53.93 218 A 1 \nATOM 1307 C CG  . LEU A 1 196 ? 44.306 44.490 -3.995  1.00 54.78 218 A 1 \nATOM 1308 C CD1 . LEU A 1 196 ? 43.104 45.354 -3.602  1.00 56.73 218 A 1 \nATOM 1309 C CD2 . LEU A 1 196 ? 43.906 43.034 -4.182  1.00 52.68 218 A 1 \nATOM 1310 N N   . LYS A 1 197 ? 47.276 45.045 -7.854  1.00 56.91 219 A 1 \nATOM 1311 C CA  . LYS A 1 197 ? 47.329 45.126 -9.316  1.00 59.19 219 A 1 \nATOM 1312 C C   . LYS A 1 197 ? 48.534 44.400 -9.865  1.00 60.92 219 A 1 \nATOM 1313 O O   . LYS A 1 197 ? 49.676 44.696 -9.511  1.00 61.03 219 A 1 \nATOM 1314 C CB  . LYS A 1 197 ? 47.360 46.566 -9.799  1.00 58.58 219 A 1 \nATOM 1315 C CG  . LYS A 1 197 ? 46.149 47.389 -9.465  1.00 60.36 219 A 1 \nATOM 1316 C CD  . LYS A 1 197 ? 46.472 48.883 -9.650  1.00 61.94 219 A 1 \nATOM 1317 C CE  . LYS A 1 197 ? 45.233 49.729 -9.725  1.00 62.54 219 A 1 \nATOM 1318 N NZ  . LYS A 1 197 ? 44.476 49.290 -10.894 1.00 64.24 219 A 1 \nATOM 1319 N N   . ASP A 1 198 ? 48.282 43.463 -10.762 1.00 63.14 220 A 1 \nATOM 1320 C CA  . ASP A 1 198 ? 49.337 42.579 -11.250 1.00 65.45 220 A 1 \nATOM 1321 C C   . ASP A 1 198 ? 50.251 43.224 -12.293 1.00 66.21 220 A 1 \nATOM 1322 O O   . ASP A 1 198 ? 50.250 42.820 -13.462 1.00 66.76 220 A 1 \nATOM 1323 C CB  . ASP A 1 198 ? 48.707 41.328 -11.841 1.00 66.27 220 A 1 \nATOM 1324 C CG  . ASP A 1 198 ? 49.627 40.135 -11.779 1.00 69.84 220 A 1 \nATOM 1325 O OD1 . ASP A 1 198 ? 50.813 40.304 -11.395 1.00 72.95 220 A 1 \nATOM 1326 O OD2 . ASP A 1 198 ? 49.152 39.020 -12.099 1.00 72.28 220 A 1 \nATOM 1327 N N   . SER A 1 199 ? 51.053 44.199 -11.869 1.00 66.47 221 A 1 \nATOM 1328 C CA  . SER A 1 199 ? 51.880 44.945 -12.822 1.00 66.98 221 A 1 \nATOM 1329 C C   . SER A 1 199 ? 52.971 45.802 -12.169 1.00 66.45 221 A 1 \nATOM 1330 O O   . SER A 1 199 ? 52.729 46.472 -11.149 1.00 66.10 221 A 1 \nATOM 1331 C CB  . SER A 1 199 ? 50.985 45.835 -13.686 1.00 66.71 221 A 1 \nATOM 1332 O OG  . SER A 1 199 ? 51.745 46.795 -14.383 1.00 68.16 221 A 1 \nATOM 1333 N N   . LEU A 1 200 ? 54.153 45.786 -12.784 1.00 65.82 222 A 1 \nATOM 1334 C CA  . LEU A 1 200 ? 55.257 46.653 -12.405 1.00 65.71 222 A 1 \nATOM 1335 C C   . LEU A 1 200 ? 55.054 48.061 -12.870 1.00 65.88 222 A 1 \nATOM 1336 O O   . LEU A 1 200 ? 55.832 48.942 -12.544 1.00 65.48 222 A 1 \nATOM 1337 C CB  . LEU A 1 200 ? 56.530 46.166 -13.062 1.00 65.57 222 A 1 \nATOM 1338 C CG  . LEU A 1 200 ? 56.750 44.695 -12.781 1.00 66.57 222 A 1 \nATOM 1339 C CD1 . LEU A 1 200 ? 57.877 44.138 -13.623 1.00 65.35 222 A 1 \nATOM 1340 C CD2 . LEU A 1 200 ? 57.045 44.573 -11.305 1.00 67.70 222 A 1 \nATOM 1341 N N   . ASP A 1 201 ? 54.028 48.286 -13.670 1.00 66.47 223 A 1 \nATOM 1342 C CA  . ASP A 1 201 ? 53.894 49.592 -14.287 1.00 67.33 223 A 1 \nATOM 1343 C C   . ASP A 1 201 ? 52.547 50.142 -13.951 1.00 66.68 223 A 1 \nATOM 1344 O O   . ASP A 1 201 ? 51.565 49.798 -14.586 1.00 67.13 223 A 1 \nATOM 1345 C CB  . ASP A 1 201 ? 54.045 49.482 -15.803 1.00 68.50 223 A 1 \nATOM 1346 C CG  . ASP A 1 201 ? 55.463 49.158 -16.221 1.00 72.06 223 A 1 \nATOM 1347 O OD1 . ASP A 1 201 ? 56.385 49.862 -15.752 1.00 74.70 223 A 1 \nATOM 1348 O OD2 . ASP A 1 201 ? 55.660 48.222 -17.034 1.00 75.86 223 A 1 \nATOM 1349 N N   . VAL A 1 202 ? 52.491 50.971 -12.922 1.00 65.33 224 A 1 \nATOM 1350 C CA  . VAL A 1 202 ? 51.226 51.522 -12.488 1.00 64.16 224 A 1 \nATOM 1351 C C   . VAL A 1 202 ? 51.453 52.996 -12.244 1.00 64.39 224 A 1 \nATOM 1352 O O   . VAL A 1 202 ? 52.176 53.382 -11.316 1.00 64.76 224 A 1 \nATOM 1353 C CB  . VAL A 1 202 ? 50.706 50.884 -11.156 1.00 63.51 224 A 1 \nATOM 1354 C CG1 . VAL A 1 202 ? 49.475 51.602 -10.689 1.00 62.14 224 A 1 \nATOM 1355 C CG2 . VAL A 1 202 ? 50.411 49.408 -11.293 1.00 62.10 224 A 1 \nATOM 1356 N N   . LYS A 1 203 ? 50.881 53.843 -13.085 1.00 64.27 225 A 1 \nATOM 1357 C CA  . LYS A 1 203 ? 50.978 55.270 -12.807 1.00 64.30 225 A 1 \nATOM 1358 C C   . LYS A 1 203 ? 49.620 55.868 -12.767 1.00 64.08 225 A 1 \nATOM 1359 O O   . LYS A 1 203 ? 48.722 55.384 -13.428 1.00 64.40 225 A 1 \nATOM 1360 C CB  . LYS A 1 203 ? 51.837 55.988 -13.827 1.00 64.53 225 A 1 \nATOM 1361 C CG  . LYS A 1 203 ? 51.254 56.088 -15.175 1.00 65.55 225 A 1 \nATOM 1362 C CD  . LYS A 1 203 ? 52.289 56.731 -16.064 1.00 69.13 225 A 1 \nATOM 1363 C CE  . LYS A 1 203 ? 51.676 57.460 -17.234 1.00 67.83 225 A 1 \nATOM 1364 N NZ  . LYS A 1 203 ? 52.591 58.587 -17.585 1.00 71.36 225 A 1 \nATOM 1365 N N   . VAL A 1 204 ? 49.458 56.893 -11.948 1.00 64.25 226 A 1 \nATOM 1366 C CA  . VAL A 1 204 ? 48.162 57.485 -11.758 1.00 64.18 226 A 1 \nATOM 1367 C C   . VAL A 1 204 ? 48.397 58.973 -11.761 1.00 64.18 226 A 1 \nATOM 1368 O O   . VAL A 1 204 ? 49.492 59.410 -11.431 1.00 64.06 226 A 1 \nATOM 1369 C CB  . VAL A 1 204 ? 47.498 57.030 -10.426 1.00 64.16 226 A 1 \nATOM 1370 C CG1 . VAL A 1 204 ? 47.459 55.518 -10.345 1.00 64.76 226 A 1 \nATOM 1371 C CG2 . VAL A 1 204 ? 48.230 57.612 -9.226  1.00 64.60 226 A 1 \nATOM 1372 N N   . PRO A 1 205 ? 47.379 59.746 -12.192 1.00 64.50 227 A 1 \nATOM 1373 C CA  . PRO A 1 205 ? 47.367 61.209 -12.158 1.00 64.25 227 A 1 \nATOM 1374 C C   . PRO A 1 205 ? 47.796 61.746 -10.801 1.00 64.08 227 A 1 \nATOM 1375 O O   . PRO A 1 205 ? 47.141 61.489 -9.778  1.00 63.37 227 A 1 \nATOM 1376 C CB  . PRO A 1 205 ? 45.892 61.573 -12.422 1.00 64.08 227 A 1 \nATOM 1377 C CG  . PRO A 1 205 ? 45.281 60.351 -13.080 1.00 65.12 227 A 1 \nATOM 1378 C CD  . PRO A 1 205 ? 46.252 59.191 -12.975 1.00 64.33 227 A 1 \nATOM 1379 N N   . ARG A 1 206 ? 48.870 62.520 -10.824 1.00 63.54 228 A 1 \nATOM 1380 C CA  . ARG A 1 206 ? 49.501 63.011 -9.619  1.00 64.33 228 A 1 \nATOM 1381 C C   . ARG A 1 206 ? 48.582 63.811 -8.697  1.00 64.55 228 A 1 \nATOM 1382 O O   . ARG A 1 206 ? 48.492 63.534 -7.478  1.00 64.58 228 A 1 \nATOM 1383 C CB  . ARG A 1 206 ? 50.755 63.813 -9.995  1.00 64.04 228 A 1 \nATOM 1384 C CG  . ARG A 1 206 ? 51.499 64.495 -8.856  1.00 65.50 228 A 1 \nATOM 1385 C CD  . ARG A 1 206 ? 52.821 65.035 -9.423  1.00 69.36 228 A 1 \nATOM 1386 N NE  . ARG A 1 206 ? 53.451 66.016 -8.555  1.00 72.11 228 A 1 \nATOM 1387 C CZ  . ARG A 1 206 ? 54.717 66.414 -8.685  1.00 72.28 228 A 1 \nATOM 1388 N NH1 . ARG A 1 206 ? 55.464 65.903 -9.655  1.00 73.35 228 A 1 \nATOM 1389 N NH2 . ARG A 1 206 ? 55.238 67.307 -7.845  1.00 69.82 228 A 1 \nATOM 1390 N N   . GLU A 1 207 ? 47.904 64.809 -9.254  1.00 64.24 229 A 1 \nATOM 1391 C CA  . GLU A 1 207 ? 47.192 65.751 -8.403  1.00 64.57 229 A 1 \nATOM 1392 C C   . GLU A 1 207 ? 46.082 65.084 -7.614  1.00 62.95 229 A 1 \nATOM 1393 O O   . GLU A 1 207 ? 45.961 65.308 -6.410  1.00 63.13 229 A 1 \nATOM 1394 C CB  . GLU A 1 207 ? 46.663 66.982 -9.168  1.00 65.13 229 A 1 \nATOM 1395 C CG  . GLU A 1 207 ? 46.255 68.101 -8.206  1.00 69.08 229 A 1 \nATOM 1396 C CD  . GLU A 1 207 ? 45.649 69.324 -8.890  1.00 76.02 229 A 1 \nATOM 1397 O OE1 . GLU A 1 207 ? 46.412 70.121 -9.488  1.00 77.88 229 A 1 \nATOM 1398 O OE2 . GLU A 1 207 ? 44.407 69.501 -8.804  1.00 80.20 229 A 1 \nATOM 1399 N N   . LYS A 1 208 ? 45.277 64.285 -8.295  1.00 61.83 230 A 1 \nATOM 1400 C CA  . LYS A 1 208 ? 44.184 63.541 -7.672  1.00 61.74 230 A 1 \nATOM 1401 C C   . LYS A 1 208 ? 44.718 62.572 -6.594  1.00 61.59 230 A 1 \nATOM 1402 O O   . LYS A 1 208 ? 44.141 62.424 -5.507  1.00 61.09 230 A 1 \nATOM 1403 C CB  . LYS A 1 208 ? 43.462 62.734 -8.747  1.00 61.96 230 A 1 \nATOM 1404 C CG  . LYS A 1 208 ? 42.652 63.572 -9.758  1.00 63.39 230 A 1 \nATOM 1405 C CD  . LYS A 1 208 ? 41.250 63.779 -9.256  1.00 66.02 230 A 1 \nATOM 1406 C CE  . LYS A 1 208 ? 40.830 65.268 -9.282  1.00 70.52 230 A 1 \nATOM 1407 N NZ  . LYS A 1 208 ? 41.244 66.064 -8.044  1.00 69.59 230 A 1 \nATOM 1408 N N   . PHE A 1 209 ? 45.827 61.914 -6.932  1.00 61.26 231 A 1 \nATOM 1409 C CA  . PHE A 1 209 ? 46.576 61.069 -6.008  1.00 60.49 231 A 1 \nATOM 1410 C C   . PHE A 1 209 ? 46.904 61.784 -4.711  1.00 60.14 231 A 1 \nATOM 1411 O O   . PHE A 1 209 ? 46.642 61.269 -3.609  1.00 60.37 231 A 1 \nATOM 1412 C CB  . PHE A 1 209 ? 47.879 60.577 -6.653  1.00 60.19 231 A 1 \nATOM 1413 C CG  . PHE A 1 209 ? 48.641 59.595 -5.783  1.00 59.88 231 A 1 \nATOM 1414 C CD1 . PHE A 1 209 ? 48.452 58.236 -5.929  1.00 59.75 231 A 1 \nATOM 1415 C CD2 . PHE A 1 209 ? 49.509 60.045 -4.800  1.00 57.73 231 A 1 \nATOM 1416 C CE1 . PHE A 1 209 ? 49.142 57.339 -5.129  1.00 60.03 231 A 1 \nATOM 1417 C CE2 . PHE A 1 209 ? 50.203 59.168 -4.003  1.00 57.96 231 A 1 \nATOM 1418 C CZ  . PHE A 1 209 ? 50.021 57.813 -4.165  1.00 58.15 231 A 1 \nATOM 1419 N N   . GLU A 1 210 ? 47.459 62.980 -4.829  1.00 59.67 232 A 1 \nATOM 1420 C CA  . GLU A 1 210 ? 47.884 63.701 -3.647  1.00 59.24 232 A 1 \nATOM 1421 C C   . GLU A 1 210 ? 46.706 64.085 -2.780  1.00 58.82 232 A 1 \nATOM 1422 O O   . GLU A 1 210 ? 46.802 64.106 -1.543  1.00 58.62 232 A 1 \nATOM 1423 C CB  . GLU A 1 210 ? 48.666 64.952 -4.044  1.00 59.70 232 A 1 \nATOM 1424 C CG  . GLU A 1 210 ? 49.860 64.695 -4.948  1.00 60.87 232 A 1 \nATOM 1425 C CD  . GLU A 1 210 ? 50.525 65.997 -5.390  1.00 62.62 232 A 1 \nATOM 1426 O OE1 . GLU A 1 210 ? 49.877 67.051 -5.238  1.00 66.64 232 A 1 \nATOM 1427 O OE2 . GLU A 1 210 ? 51.674 65.984 -5.896  1.00 62.82 232 A 1 \nATOM 1428 N N   . GLN A 1 211 ? 45.594 64.416 -3.437  1.00 58.71 233 A 1 \nATOM 1429 C CA  . GLN A 1 211 ? 44.397 64.898 -2.737  1.00 57.52 233 A 1 \nATOM 1430 C C   . GLN A 1 211 ? 43.710 63.754 -1.999  1.00 56.51 233 A 1 \nATOM 1431 O O   . GLN A 1 211 ? 43.254 63.910 -0.851  1.00 56.66 233 A 1 \nATOM 1432 C CB  . GLN A 1 211 ? 43.425 65.545 -3.730  1.00 57.64 233 A 1 \nATOM 1433 C CG  . GLN A 1 211 ? 43.881 66.901 -4.233  1.00 58.72 233 A 1 \nATOM 1434 C CD  . GLN A 1 211 ? 43.014 67.415 -5.373  1.00 63.91 233 A 1 \nATOM 1435 O OE1 . GLN A 1 211 ? 42.409 66.631 -6.127  1.00 63.73 233 A 1 \nATOM 1436 N NE2 . GLN A 1 211 ? 42.959 68.739 -5.517  1.00 63.00 233 A 1 \nATOM 1437 N N   . ALA A 1 212 ? 43.637 62.609 -2.669  1.00 55.20 234 A 1 \nATOM 1438 C CA  . ALA A 1 212 ? 43.168 61.364 -2.046  1.00 55.18 234 A 1 \nATOM 1439 C C   . ALA A 1 212 ? 44.002 61.013 -0.789  1.00 54.56 234 A 1 \nATOM 1440 O O   . ALA A 1 212 ? 43.447 60.676 0.259   1.00 54.46 234 A 1 \nATOM 1441 C CB  . ALA A 1 212 ? 43.193 60.223 -3.064  1.00 53.94 234 A 1 \nATOM 1442 N N   . TRP A 1 213 ? 45.327 61.113 -0.923  1.00 54.63 235 A 1 \nATOM 1443 C CA  . TRP A 1 213 ? 46.299 60.824 0.174   1.00 54.29 235 A 1 \nATOM 1444 C C   . TRP A 1 213 ? 46.063 61.742 1.369   1.00 54.45 235 A 1 \nATOM 1445 O O   . TRP A 1 213 ? 45.954 61.283 2.518   1.00 53.42 235 A 1 \nATOM 1446 C CB  . TRP A 1 213 ? 47.753 60.976 -0.308  1.00 53.35 235 A 1 \nATOM 1447 C CG  . TRP A 1 213 ? 48.749 60.773 0.798   1.00 54.13 235 A 1 \nATOM 1448 C CD1 . TRP A 1 213 ? 48.969 59.621 1.519   1.00 54.52 235 A 1 \nATOM 1449 C CD2 . TRP A 1 213 ? 49.648 61.757 1.335   1.00 56.87 235 A 1 \nATOM 1450 N NE1 . TRP A 1 213 ? 49.975 59.830 2.460   1.00 54.98 235 A 1 \nATOM 1451 C CE2 . TRP A 1 213 ? 50.389 61.133 2.375   1.00 55.87 235 A 1 \nATOM 1452 C CE3 . TRP A 1 213 ? 49.890 63.109 1.045   1.00 57.16 235 A 1 \nATOM 1453 C CZ2 . TRP A 1 213 ? 51.347 61.816 3.117   1.00 58.16 235 A 1 \nATOM 1454 C CZ3 . TRP A 1 213 ? 50.840 63.790 1.782   1.00 57.95 235 A 1 \nATOM 1455 C CH2 . TRP A 1 213 ? 51.576 63.139 2.796   1.00 59.62 235 A 1 \nATOM 1456 N N   . VAL A 1 214 ? 45.976 63.045 1.086   1.00 54.50 236 A 1 \nATOM 1457 C CA  . VAL A 1 214 ? 45.689 64.041 2.136   1.00 54.74 236 A 1 \nATOM 1458 C C   . VAL A 1 214 ? 44.323 63.778 2.803   1.00 54.57 236 A 1 \nATOM 1459 O O   . VAL A 1 214 ? 44.175 63.845 4.029   1.00 55.35 236 A 1 \nATOM 1460 C CB  . VAL A 1 214 ? 45.756 65.490 1.568   1.00 54.40 236 A 1 \nATOM 1461 C CG1 . VAL A 1 214 ? 45.111 66.461 2.551   1.00 53.87 236 A 1 \nATOM 1462 C CG2 . VAL A 1 214 ? 47.205 65.895 1.281   1.00 53.61 236 A 1 \nATOM 1463 N N   . GLN A 1 215 ? 43.334 63.457 1.975   1.00 54.75 237 A 1 \nATOM 1464 C CA  . GLN A 1 215 ? 41.996 63.097 2.452   1.00 54.31 237 A 1 \nATOM 1465 C C   . GLN A 1 215 ? 41.959 61.907 3.402   1.00 54.79 237 A 1 \nATOM 1466 O O   . GLN A 1 215 ? 41.175 61.928 4.346   1.00 55.43 237 A 1 \nATOM 1467 C CB  . GLN A 1 215 ? 41.042 62.812 1.285   1.00 54.08 237 A 1 \nATOM 1468 C CG  . GLN A 1 215 ? 39.656 62.473 1.773   1.00 54.03 237 A 1 \nATOM 1469 C CD  . GLN A 1 215 ? 38.663 62.384 0.642   1.00 56.36 237 A 1 \nATOM 1470 O OE1 . GLN A 1 215 ? 38.811 61.606 -0.298  1.00 55.04 237 A 1 \nATOM 1471 N NE2 . GLN A 1 215 ? 37.634 63.187 0.732   1.00 56.50 237 A 1 \nATOM 1472 N N   . MET A 1 216 ? 42.784 60.879 3.161   1.00 53.48 238 A 1 \nATOM 1473 C CA  . MET A 1 216 ? 42.897 59.767 4.112   1.00 52.34 238 A 1 \nATOM 1474 C C   . MET A 1 216 ? 43.796 60.030 5.314   1.00 51.77 238 A 1 \nATOM 1475 O O   . MET A 1 216 ? 44.039 59.121 6.094   1.00 51.65 238 A 1 \nATOM 1476 C CB  . MET A 1 216 ? 43.335 58.467 3.416   1.00 51.42 238 A 1 \nATOM 1477 C CG  . MET A 1 216 ? 42.262 57.850 2.519   1.00 52.03 238 A 1 \nATOM 1478 S SD  . MET A 1 216 ? 40.769 57.311 3.390   1.00 48.55 238 A 1 \nATOM 1479 C CE  . MET A 1 216 ? 41.403 56.070 4.540   1.00 47.02 238 A 1 \nATOM 1480 N N   . GLY A 1 217 ? 44.301 61.253 5.486   1.00 51.49 239 A 1 \nATOM 1481 C CA  . GLY A 1 217 ? 44.968 61.577 6.729   1.00 49.92 239 A 1 \nATOM 1482 C C   . GLY A 1 217 ? 46.453 61.836 6.544   1.00 50.03 239 A 1 \nATOM 1483 O O   . GLY A 1 217 ? 47.200 61.906 7.517   1.00 49.36 239 A 1 \nATOM 1484 N N   . SER A 1 218 ? 46.885 61.960 5.298   1.00 49.47 240 A 1 \nATOM 1485 C CA  . SER A 1 218 ? 48.316 62.119 4.997   1.00 49.33 240 A 1 \nATOM 1486 C C   . SER A 1 218 ? 49.207 61.027 5.652   1.00 48.52 240 A 1 \nATOM 1487 O O   . SER A 1 218 ? 50.307 61.323 6.123   1.00 48.33 240 A 1 \nATOM 1488 C CB  . SER A 1 218 ? 48.780 63.514 5.442   1.00 50.12 240 A 1 \nATOM 1489 O OG  . SER A 1 218 ? 48.317 64.494 4.523   1.00 50.89 240 A 1 \nATOM 1490 N N   . GLN A 1 219 ? 48.715 59.788 5.694   1.00 47.98 241 A 1 \nATOM 1491 C CA  . GLN A 1 219 ? 49.402 58.726 6.416   1.00 47.92 241 A 1 \nATOM 1492 C C   . GLN A 1 219 ? 50.521 58.114 5.562   1.00 47.38 241 A 1 \nATOM 1493 O O   . GLN A 1 219 ? 50.280 57.711 4.415   1.00 46.75 241 A 1 \nATOM 1494 C CB  . GLN A 1 219 ? 48.449 57.652 6.843   1.00 47.54 241 A 1 \nATOM 1495 C CG  . GLN A 1 219 ? 47.092 58.119 7.395   1.00 49.83 241 A 1 \nATOM 1496 C CD  . GLN A 1 219 ? 46.339 56.925 7.954   1.00 49.33 241 A 1 \nATOM 1497 O OE1 . GLN A 1 219 ? 46.956 56.073 8.582   1.00 50.25 241 A 1 \nATOM 1498 N NE2 . GLN A 1 219 ? 45.024 56.831 7.708   1.00 45.76 241 A 1 \nATOM 1499 N N   . ALA A 1 220 ? 51.735 58.050 6.115   1.00 46.49 242 A 1 \nATOM 1500 C CA  . ALA A 1 220 ? 52.885 57.541 5.339   1.00 46.80 242 A 1 \nATOM 1501 C C   . ALA A 1 220 ? 54.003 57.046 6.201   1.00 47.06 242 A 1 \nATOM 1502 O O   . ALA A 1 220 ? 54.309 57.638 7.216   1.00 48.22 242 A 1 \nATOM 1503 C CB  . ALA A 1 220 ? 53.412 58.590 4.404   1.00 46.13 242 A 1 \nATOM 1504 N N   . ILE A 1 221 ? 54.601 55.930 5.795   1.00 47.49 243 A 1 \nATOM 1505 C CA  . ILE A 1 221 ? 55.708 55.311 6.529   1.00 47.59 243 A 1 \nATOM 1506 C C   . ILE A 1 221 ? 56.893 55.148 5.558   1.00 47.17 243 A 1 \nATOM 1507 O O   . ILE A 1 221 ? 56.723 54.727 4.412   1.00 45.44 243 A 1 \nATOM 1508 C CB  . ILE A 1 221 ? 55.353 53.895 7.060   1.00 48.02 243 A 1 \nATOM 1509 C CG1 . ILE A 1 221 ? 54.164 53.900 8.035   1.00 49.67 243 A 1 \nATOM 1510 C CG2 . ILE A 1 221 ? 56.589 53.174 7.648   1.00 46.41 243 A 1 \nATOM 1511 C CD1 . ILE A 1 221 ? 54.345 54.862 9.125   1.00 54.89 243 A 1 \nATOM 1512 N N   . SER A 1 222 ? 58.095 55.433 6.024   1.00 46.68 244 A 1 \nATOM 1513 C CA  . SER A 1 222 ? 59.266 55.132 5.208   1.00 47.23 244 A 1 \nATOM 1514 C C   . SER A 1 222 ? 60.430 54.735 6.109   1.00 47.61 244 A 1 \nATOM 1515 O O   . SER A 1 222 ? 60.218 54.269 7.244   1.00 46.98 244 A 1 \nATOM 1516 C CB  . SER A 1 222 ? 59.636 56.324 4.300   1.00 47.67 244 A 1 \nATOM 1517 O OG  . SER A 1 222 ? 60.682 55.966 3.385   1.00 47.95 244 A 1 \nATOM 1518 N N   . TYR A 1 223 ? 61.653 54.899 5.617   1.00 47.27 245 A 1 \nATOM 1519 C CA  . TYR A 1 223 ? 62.808 54.715 6.469   1.00 48.67 245 A 1 \nATOM 1520 C C   . TYR A 1 223 ? 63.918 55.644 5.947   1.00 50.56 245 A 1 \nATOM 1521 O O   . TYR A 1 223 ? 63.810 56.223 4.855   1.00 50.07 245 A 1 \nATOM 1522 C CB  . TYR A 1 223 ? 63.259 53.231 6.468   1.00 47.04 245 A 1 \nATOM 1523 C CG  . TYR A 1 223 ? 63.669 52.770 5.061   1.00 48.07 245 A 1 \nATOM 1524 C CD1 . TYR A 1 223 ? 65.013 52.743 4.666   1.00 46.10 245 A 1 \nATOM 1525 C CD2 . TYR A 1 223 ? 62.697 52.429 4.105   1.00 47.39 245 A 1 \nATOM 1526 C CE1 . TYR A 1 223 ? 65.375 52.355 3.363   1.00 46.46 245 A 1 \nATOM 1527 C CE2 . TYR A 1 223 ? 63.039 52.036 2.816   1.00 48.18 245 A 1 \nATOM 1528 C CZ  . TYR A 1 223 ? 64.375 51.995 2.441   1.00 47.91 245 A 1 \nATOM 1529 O OH  . TYR A 1 223 ? 64.717 51.602 1.134   1.00 48.43 245 A 1 \nATOM 1530 N N   . VAL A 1 224 ? 64.997 55.777 6.715   1.00 52.71 246 A 1 \nATOM 1531 C CA  . VAL A 1 224 ? 66.129 56.567 6.251   1.00 55.51 246 A 1 \nATOM 1532 C C   . VAL A 1 224 ? 67.392 55.704 6.038   1.00 57.95 246 A 1 \nATOM 1533 O O   . VAL A 1 224 ? 67.577 54.651 6.684   1.00 58.17 246 A 1 \nATOM 1534 C CB  . VAL A 1 224 ? 66.390 57.780 7.192   1.00 55.41 246 A 1 \nATOM 1535 C CG1 . VAL A 1 224 ? 65.195 58.740 7.141   1.00 54.27 246 A 1 \nATOM 1536 C CG2 . VAL A 1 224 ? 66.640 57.310 8.625   1.00 54.07 246 A 1 \nATOM 1537 N N   . LYS A 1 225 ? 68.250 56.140 5.123   1.00 60.88 247 A 1 \nATOM 1538 C CA  . LYS A 1 225 ? 69.490 55.397 4.797   1.00 64.05 247 A 1 \nATOM 1539 C C   . LYS A 1 225 ? 70.355 55.002 5.992   1.00 65.57 247 A 1 \nATOM 1540 O O   . LYS A 1 225 ? 70.821 53.856 6.081   1.00 65.93 247 A 1 \nATOM 1541 C CB  . LYS A 1 225 ? 70.347 56.198 3.836   1.00 64.08 247 A 1 \nATOM 1542 C CG  . LYS A 1 225 ? 70.244 55.749 2.419   1.00 65.44 247 A 1 \nATOM 1543 C CD  . LYS A 1 225 ? 71.176 56.596 1.560   1.00 67.12 247 A 1 \nATOM 1544 C CE  . LYS A 1 225 ? 70.901 56.400 0.069   1.00 69.13 247 A 1 \nATOM 1545 N NZ  . LYS A 1 225 ? 69.483 56.691 -0.326  1.00 69.91 247 A 1 \nATOM 1546 N N   . ARG A 1 226 ? 70.579 55.942 6.914   1.00 67.91 248 A 1 \nATOM 1547 C CA  . ARG A 1 226 ? 71.501 55.689 8.028   1.00 69.54 248 A 1 \nATOM 1548 C C   . ARG A 1 226 ? 70.854 55.777 9.402   1.00 70.83 248 A 1 \nATOM 1549 O O   . ARG A 1 226 ? 69.960 56.592 9.610   1.00 70.82 248 A 1 \nATOM 1550 C CB  . ARG A 1 226 ? 72.671 56.668 7.969   1.00 70.11 248 A 1 \nATOM 1551 N N   . SER A 1 227 ? 71.356 54.962 10.339  1.00 72.67 249 A 1 \nATOM 1552 C CA  . SER A 1 227 ? 70.803 54.834 11.707  1.00 74.21 249 A 1 \nATOM 1553 C C   . SER A 1 227 ? 70.725 56.148 12.470  1.00 75.57 249 A 1 \nATOM 1554 O O   . SER A 1 227 ? 71.642 56.977 12.385  1.00 76.29 249 A 1 \nATOM 1555 C CB  . SER A 1 227 ? 71.587 53.804 12.535  1.00 73.81 249 A 1 \nATOM 1556 N N   . LYS A 1 228 ? 69.646 56.318 13.241  1.00 76.54 250 A 1 \nATOM 1557 C CA  . LYS A 1 228 ? 69.306 57.615 13.846  1.00 77.53 250 A 1 \nATOM 1558 C C   . LYS A 1 228 ? 69.607 57.729 15.353  1.00 78.13 250 A 1 \nATOM 1559 O O   . LYS A 1 228 ? 70.703 57.394 15.816  1.00 78.44 250 A 1 \nATOM 1560 C CB  . LYS A 1 228 ? 67.832 57.968 13.565  1.00 77.70 250 A 1 \n#\n",
            "queryIndices": [135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172],
            "templateIndices": [176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213]
          },
          {
            "mmcif": "data_2A1J\n#\n_entry.id 2A1J\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE            ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE           ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE         ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"    ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE           ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE          ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"    ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE            ? \"peptide linking\"   \n\"Hg 2\"           200.590 HG  . \"MERCURY (II) ION\" ? non-polymer         \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE          ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE         ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE            ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE             ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE         ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE      ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE            ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE             ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE          ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE           ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE             ? \"L-peptide linking\" \n#\n_entity.id               2\n_entity.pdbx_description \"DNA excision repair protein ERCC-1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      2\n_entity_poly.pdbx_strand_id B\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n2 n MET 1  \n2 n GLY 2  \n2 n SER 3  \n2 n SER 4  \n2 n HIS 5  \n2 n HIS 6  \n2 n HIS 7  \n2 n HIS 8  \n2 n HIS 9  \n2 n HIS 10 \n2 n SER 11 \n2 n GLN 12 \n2 n ASP 13 \n2 n PRO 14 \n2 n ALA 15 \n2 n ASP 16 \n2 n LEU 17 \n2 n LEU 18 \n2 n MET 19 \n2 n GLU 20 \n2 n LYS 21 \n2 n LEU 22 \n2 n GLU 23 \n2 n GLN 24 \n2 n ASP 25 \n2 n PHE 26 \n2 n VAL 27 \n2 n SER 28 \n2 n ARG 29 \n2 n VAL 30 \n2 n THR 31 \n2 n GLU 32 \n2 n CYS 33 \n2 n LEU 34 \n2 n THR 35 \n2 n THR 36 \n2 n VAL 37 \n2 n LYS 38 \n2 n SER 39 \n2 n VAL 40 \n2 n ASN 41 \n2 n LYS 42 \n2 n THR 43 \n2 n ASP 44 \n2 n SER 45 \n2 n GLN 46 \n2 n THR 47 \n2 n LEU 48 \n2 n LEU 49 \n2 n THR 50 \n2 n THR 51 \n2 n PHE 52 \n2 n GLY 53 \n2 n SER 54 \n2 n LEU 55 \n2 n GLU 56 \n2 n GLN 57 \n2 n LEU 58 \n2 n ILE 59 \n2 n ALA 60 \n2 n ALA 61 \n2 n SER 62 \n2 n ARG 63 \n2 n GLU 64 \n2 n ASP 65 \n2 n LEU 66 \n2 n ALA 67 \n2 n LEU 68 \n2 n CYS 69 \n2 n PRO 70 \n2 n GLY 71 \n2 n LEU 72 \n2 n GLY 73 \n2 n PRO 74 \n2 n GLN 75 \n2 n LYS 76 \n2 n ALA 77 \n2 n ARG 78 \n2 n ARG 79 \n2 n LEU 80 \n2 n PHE 81 \n2 n ASP 82 \n2 n VAL 83 \n2 n LEU 84 \n2 n HIS 85 \n2 n GLU 86 \n2 n PRO 87 \n2 n PHE 88 \n2 n LEU 89 \n2 n LYS 90 \n2 n VAL 91 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2005-08-02\n#\n_pdbx_database_status.recvd_initial_deposition_date 2005-08-02\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nB ?   2 n MET . 206 B 1  \nB ?   2 n GLY . 207 B 2  \nB ?   2 n SER . 208 B 3  \nB ?   2 n SER . 209 B 4  \nB ?   2 n HIS . 210 B 5  \nB ?   2 n HIS . 211 B 6  \nB ?   2 n HIS . 212 B 7  \nB ?   2 n HIS . 213 B 8  \nB ?   2 n HIS . 214 B 9  \nB ?   2 n HIS . 215 B 10 \nB ?   2 n SER . 216 B 11 \nB ?   2 n GLN . 217 B 12 \nB 218 2 n ASP . 218 B 13 \nB 219 2 n PRO . 219 B 14 \nB 220 2 n ALA . 220 B 15 \nB 221 2 n ASP . 221 B 16 \nB 222 2 n LEU . 222 B 17 \nB 223 2 n LEU . 223 B 18 \nB 224 2 n MET . 224 B 19 \nB 225 2 n GLU . 225 B 20 \nB 226 2 n LYS . 226 B 21 \nB 227 2 n LEU . 227 B 22 \nB 228 2 n GLU . 228 B 23 \nB 229 2 n GLN . 229 B 24 \nB 230 2 n ASP . 230 B 25 \nB 231 2 n PHE . 231 B 26 \nB 232 2 n VAL . 232 B 27 \nB 233 2 n SER . 233 B 28 \nB 234 2 n ARG . 234 B 29 \nB 235 2 n VAL . 235 B 30 \nB 236 2 n THR . 236 B 31 \nB 237 2 n GLU . 237 B 32 \nB 238 2 n CYS . 238 B 33 \nB 239 2 n LEU . 239 B 34 \nB 240 2 n THR . 240 B 35 \nB 241 2 n THR . 241 B 36 \nB 242 2 n VAL . 242 B 37 \nB 243 2 n LYS . 243 B 38 \nB 244 2 n SER . 244 B 39 \nB 245 2 n VAL . 245 B 40 \nB 246 2 n ASN . 246 B 41 \nB 247 2 n LYS . 247 B 42 \nB 248 2 n THR . 248 B 43 \nB 249 2 n ASP . 249 B 44 \nB 250 2 n SER . 250 B 45 \nB 251 2 n GLN . 251 B 46 \nB 252 2 n THR . 252 B 47 \nB 253 2 n LEU . 253 B 48 \nB 254 2 n LEU . 254 B 49 \nB 255 2 n THR . 255 B 50 \nB 256 2 n THR . 256 B 51 \nB 257 2 n PHE . 257 B 52 \nB 258 2 n GLY . 258 B 53 \nB 259 2 n SER . 259 B 54 \nB 260 2 n LEU . 260 B 55 \nB 261 2 n GLU . 261 B 56 \nB 262 2 n GLN . 262 B 57 \nB 263 2 n LEU . 263 B 58 \nB 264 2 n ILE . 264 B 59 \nB 265 2 n ALA . 265 B 60 \nB 266 2 n ALA . 266 B 61 \nB 267 2 n SER . 267 B 62 \nB 268 2 n ARG . 268 B 63 \nB 269 2 n GLU . 269 B 64 \nB 270 2 n ASP . 270 B 65 \nB 271 2 n LEU . 271 B 66 \nB 272 2 n ALA . 272 B 67 \nB 273 2 n LEU . 273 B 68 \nB 274 2 n CYS . 274 B 69 \nB 275 2 n PRO . 275 B 70 \nB 276 2 n GLY . 276 B 71 \nB 277 2 n LEU . 277 B 72 \nB 278 2 n GLY . 278 B 73 \nB 279 2 n PRO . 279 B 74 \nB 280 2 n GLN . 280 B 75 \nB 281 2 n LYS . 281 B 76 \nB 282 2 n ALA . 282 B 77 \nB 283 2 n ARG . 283 B 78 \nB 284 2 n ARG . 284 B 79 \nB 285 2 n LEU . 285 B 80 \nB 286 2 n PHE . 286 B 81 \nB 287 2 n ASP . 287 B 82 \nB 288 2 n VAL . 288 B 83 \nB 289 2 n LEU . 289 B 84 \nB 290 2 n HIS . 290 B 85 \nB 291 2 n GLU . 291 B 86 \nB 292 2 n PRO . 292 B 87 \nB 293 2 n PHE . 293 B 88 \nB 294 2 n LEU . 294 B 89 \nB 295 2 n LYS . 295 B 90 \nB 296 2 n VAL . 296 B 91 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_and_software_defined_assembly 1 PISA 2 dimeric    \nsoftware_defined_assembly            2 PISA 4 tetrameric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,B,C 1   \n2 A,B,C 1,2 \n#\nloop_\n_pdbx_struct_oper_list.id\n_pdbx_struct_oper_list.matrix[1][1]\n_pdbx_struct_oper_list.matrix[1][2]\n_pdbx_struct_oper_list.matrix[1][3]\n_pdbx_struct_oper_list.matrix[2][1]\n_pdbx_struct_oper_list.matrix[2][2]\n_pdbx_struct_oper_list.matrix[2][3]\n_pdbx_struct_oper_list.matrix[3][1]\n_pdbx_struct_oper_list.matrix[3][2]\n_pdbx_struct_oper_list.matrix[3][3]\n_pdbx_struct_oper_list.name\n_pdbx_struct_oper_list.symmetry_operation\n_pdbx_struct_oper_list.type\n_pdbx_struct_oper_list.vector[1]\n_pdbx_struct_oper_list.vector[2]\n_pdbx_struct_oper_list.vector[3]\n1 1.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 0.0000000000 0.0000000000 1.0000000000  1_555 x,y,z    \"identity operation\"         0.0000000000 0.0000000000 0.0000000000 \n2 0.5000000000 0.8660254038 0.0000000000 0.8660254038 -0.5000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 6_555 x,x-y,-z \"crystal symmetry operation\" 0.0000000000 0.0000000000 0.0000000000 \n#\n_refine.ls_d_res_high 2.70\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 2\n_struct_asym.id        B\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1   N N   . ASP B 2 13 ? -1.774 13.360  20.127  1.00 76.41 218 B 1 \nATOM 2   C CA  . ASP B 2 13 ? -3.015 12.522  20.224  1.00 76.92 218 B 1 \nATOM 3   C C   . ASP B 2 13 ? -2.791 11.452  21.338  1.00 75.95 218 B 1 \nATOM 4   O O   . ASP B 2 13 ? -1.713 11.436  21.947  1.00 76.40 218 B 1 \nATOM 5   C CB  . ASP B 2 13 ? -3.477 11.955  18.832  1.00 77.69 218 B 1 \nATOM 6   C CG  . ASP B 2 13 ? -2.760 12.647  17.576  1.00 81.24 218 B 1 \nATOM 7   O OD1 . ASP B 2 13 ? -2.398 13.869  17.656  1.00 82.27 218 B 1 \nATOM 8   O OD2 . ASP B 2 13 ? -2.531 12.030  16.470  1.00 82.02 218 B 1 \nATOM 9   N N   . PRO B 2 14 ? -3.770 10.593  21.648  1.00 74.79 219 B 1 \nATOM 10  C CA  . PRO B 2 14 ? -3.726 9.839   22.925  1.00 73.79 219 B 1 \nATOM 11  C C   . PRO B 2 14 ? -2.485 8.885   23.190  1.00 71.83 219 B 1 \nATOM 12  O O   . PRO B 2 14 ? -1.580 9.234   23.985  1.00 70.58 219 B 1 \nATOM 13  C CB  . PRO B 2 14 ? -5.106 9.108   22.951  1.00 74.37 219 B 1 \nATOM 14  C CG  . PRO B 2 14 ? -5.555 9.033   21.476  1.00 74.44 219 B 1 \nATOM 15  C CD  . PRO B 2 14 ? -4.990 10.290  20.868  1.00 74.87 219 B 1 \nATOM 16  N N   . ALA B 2 15 ? -2.567 7.668   22.622  1.00 69.26 220 B 1 \nATOM 17  C CA  . ALA B 2 15 ? -1.438 6.837   22.228  1.00 65.94 220 B 1 \nATOM 18  C C   . ALA B 2 15 ? -1.799 6.120   20.876  1.00 64.18 220 B 1 \nATOM 19  O O   . ALA B 2 15 ? -1.626 4.924   20.647  1.00 63.31 220 B 1 \nATOM 20  C CB  . ALA B 2 15 ? -1.063 5.935   23.266  1.00 65.35 220 B 1 \nATOM 21  N N   . ASP B 2 16 ? -2.334 6.936   19.981  1.00 61.46 221 B 1 \nATOM 22  C CA  . ASP B 2 16 ? -2.054 6.819   18.581  1.00 58.25 221 B 1 \nATOM 23  C C   . ASP B 2 16 ? -0.546 6.997   18.442  1.00 55.80 221 B 1 \nATOM 24  O O   . ASP B 2 16 ? 0.060  6.494   17.472  1.00 56.30 221 B 1 \nATOM 25  C CB  . ASP B 2 16 ? -2.675 8.007   17.832  1.00 58.89 221 B 1 \nATOM 26  C CG  . ASP B 2 16 ? -4.190 7.991   17.821  1.00 60.99 221 B 1 \nATOM 27  O OD1 . ASP B 2 16 ? -4.769 9.109   17.793  1.00 64.13 221 B 1 \nATOM 28  O OD2 . ASP B 2 16 ? -4.884 6.941   17.820  1.00 62.60 221 B 1 \nATOM 29  N N   . LEU B 2 17 ? 0.057  7.751   19.368  1.00 51.58 222 B 1 \nATOM 30  C CA  . LEU B 2 17 ? 1.475  8.015   19.307  1.00 48.20 222 B 1 \nATOM 31  C C   . LEU B 2 17 ? 2.308  6.748   19.450  1.00 45.33 222 B 1 \nATOM 32  O O   . LEU B 2 17 ? 3.339  6.594   18.793  1.00 44.61 222 B 1 \nATOM 33  C CB  . LEU B 2 17 ? 1.858  9.015   20.365  1.00 48.86 222 B 1 \nATOM 34  C CG  . LEU B 2 17 ? 1.964  10.471  19.870  1.00 51.90 222 B 1 \nATOM 35  C CD1 . LEU B 2 17 ? 0.865  10.891  18.827  1.00 51.74 222 B 1 \nATOM 36  C CD2 . LEU B 2 17 ? 1.997  11.474  21.085  1.00 52.76 222 B 1 \nATOM 37  N N   . LEU B 2 18 ? 1.838  5.854   20.312  1.00 42.02 223 B 1 \nATOM 38  C CA  . LEU B 2 18 ? 2.421  4.558   20.535  1.00 38.78 223 B 1 \nATOM 39  C C   . LEU B 2 18 ? 2.219  3.682   19.304  1.00 38.76 223 B 1 \nATOM 40  O O   . LEU B 2 18 ? 3.153  2.960   18.898  1.00 38.89 223 B 1 \nATOM 41  C CB  . LEU B 2 18 ? 1.811  3.901   21.757  1.00 36.75 223 B 1 \nATOM 42  C CG  . LEU B 2 18 ? 2.329  2.499   22.010  1.00 36.52 223 B 1 \nATOM 43  C CD1 . LEU B 2 18 ? 3.779  2.502   22.372  1.00 35.02 223 B 1 \nATOM 44  C CD2 . LEU B 2 18 ? 1.518  1.763   23.047  1.00 37.04 223 B 1 \nATOM 45  N N   . MET B 2 19 ? 1.029  3.718   18.706  1.00 38.05 224 B 1 \nATOM 46  C CA  . MET B 2 19 ? 0.809  2.944   17.495  1.00 38.28 224 B 1 \nATOM 47  C C   . MET B 2 19 ? 1.778  3.438   16.407  1.00 37.88 224 B 1 \nATOM 48  O O   . MET B 2 19 ? 2.355  2.638   15.668  1.00 37.61 224 B 1 \nATOM 49  C CB  . MET B 2 19 ? -0.659 2.941   17.077  1.00 38.43 224 B 1 \nATOM 50  C CG  . MET B 2 19 ? -0.950 2.833   15.618  1.00 42.96 224 B 1 \nATOM 51  S SD  . MET B 2 19 ? -1.486 1.213   14.922  1.00 53.35 224 B 1 \nATOM 52  C CE  . MET B 2 19 ? -0.124 0.149   15.488  1.00 49.89 224 B 1 \nATOM 53  N N   . GLU B 2 20 ? 1.994  4.743   16.339  1.00 37.30 225 B 1 \nATOM 54  C CA  . GLU B 2 20 ? 2.898  5.260   15.362  1.00 37.75 225 B 1 \nATOM 55  C C   . GLU B 2 20 ? 4.343  4.749   15.585  1.00 37.60 225 B 1 \nATOM 56  O O   . GLU B 2 20 ? 5.043  4.392   14.615  1.00 37.87 225 B 1 \nATOM 57  C CB  . GLU B 2 20 ? 2.825  6.776   15.342  1.00 37.72 225 B 1 \nATOM 58  C CG  . GLU B 2 20 ? 1.675  7.310   14.497  1.00 43.25 225 B 1 \nATOM 59  C CD  . GLU B 2 20 ? 1.025  8.615   15.032  1.00 49.70 225 B 1 \nATOM 60  O OE1 . GLU B 2 20 ? 1.751  9.599   15.356  1.00 50.59 225 B 1 \nATOM 61  O OE2 . GLU B 2 20 ? -0.238 8.647   15.140  1.00 50.98 225 B 1 \nATOM 62  N N   . LYS B 2 21 ? 4.780  4.733   16.842  1.00 37.11 226 B 1 \nATOM 63  C CA  . LYS B 2 21 ? 6.114  4.316   17.243  1.00 37.05 226 B 1 \nATOM 64  C C   . LYS B 2 21 ? 6.295  2.808   16.934  1.00 36.11 226 B 1 \nATOM 65  O O   . LYS B 2 21 ? 7.280  2.392   16.327  1.00 35.61 226 B 1 \nATOM 66  C CB  . LYS B 2 21 ? 6.254  4.586   18.747  1.00 37.95 226 B 1 \nATOM 67  C CG  . LYS B 2 21 ? 7.672  4.357   19.436  1.00 45.28 226 B 1 \nATOM 68  C CD  . LYS B 2 21 ? 8.590  5.666   19.440  1.00 55.10 226 B 1 \nATOM 69  C CE  . LYS B 2 21 ? 10.075 5.494   19.934  1.00 57.46 226 B 1 \nATOM 70  N NZ  . LYS B 2 21 ? 10.273 5.585   21.453  1.00 58.35 226 B 1 \nATOM 71  N N   . LEU B 2 22 ? 5.323  1.983   17.308  1.00 34.72 227 B 1 \nATOM 72  C CA  . LEU B 2 22 ? 5.451  0.550   17.073  1.00 33.76 227 B 1 \nATOM 73  C C   . LEU B 2 22 ? 5.419  0.265   15.619  1.00 34.22 227 B 1 \nATOM 74  O O   . LEU B 2 22 ? 5.944  -0.737  15.192  1.00 35.69 227 B 1 \nATOM 75  C CB  . LEU B 2 22 ? 4.322  -0.254  17.733  1.00 32.69 227 B 1 \nATOM 76  C CG  . LEU B 2 22 ? 4.274  -0.276  19.257  1.00 31.55 227 B 1 \nATOM 77  C CD1 . LEU B 2 22 ? 3.060  -0.992  19.762  1.00 30.62 227 B 1 \nATOM 78  C CD2 . LEU B 2 22 ? 5.549  -0.855  19.843  1.00 27.72 227 B 1 \nATOM 79  N N   . GLU B 2 23 ? 4.751  1.120   14.867  1.00 34.10 228 B 1 \nATOM 80  C CA  . GLU B 2 23 ? 4.627  0.966   13.445  1.00 34.29 228 B 1 \nATOM 81  C C   . GLU B 2 23 ? 5.921  1.278   12.734  1.00 33.90 228 B 1 \nATOM 82  O O   . GLU B 2 23 ? 6.341  0.511   11.888  1.00 33.02 228 B 1 \nATOM 83  C CB  . GLU B 2 23 ? 3.564  1.899   12.947  1.00 34.75 228 B 1 \nATOM 84  C CG  . GLU B 2 23 ? 2.302  1.189   12.557  1.00 36.88 228 B 1 \nATOM 85  C CD  . GLU B 2 23 ? 1.372  2.107   11.795  1.00 40.42 228 B 1 \nATOM 86  O OE1 . GLU B 2 23 ? 1.817  2.822   10.884  1.00 44.14 228 B 1 \nATOM 87  O OE2 . GLU B 2 23 ? 0.190  2.117   12.096  1.00 42.00 228 B 1 \nATOM 88  N N   . GLN B 2 24 ? 6.508  2.432   13.044  1.00 34.02 229 B 1 \nATOM 89  C CA  . GLN B 2 24 ? 7.813  2.808   12.545  1.00 34.97 229 B 1 \nATOM 90  C C   . GLN B 2 24 ? 8.819  1.758   12.916  1.00 34.59 229 B 1 \nATOM 91  O O   . GLN B 2 24 ? 9.687  1.476   12.140  1.00 35.39 229 B 1 \nATOM 92  C CB  . GLN B 2 24 ? 8.308  4.126   13.135  1.00 35.71 229 B 1 \nATOM 93  C CG  . GLN B 2 24 ? 9.027  5.085   12.156  1.00 42.33 229 B 1 \nATOM 94  C CD  . GLN B 2 24 ? 10.043 4.382   11.192  1.00 54.53 229 B 1 \nATOM 95  O OE1 . GLN B 2 24 ? 11.125 3.926   11.645  1.00 61.21 229 B 1 \nATOM 96  N NE2 . GLN B 2 24 ? 9.690  4.268   9.878   1.00 54.02 229 B 1 \nATOM 97  N N   . ASP B 2 25 ? 8.738  1.163   14.092  1.00 34.66 230 B 1 \nATOM 98  C CA  . ASP B 2 25 ? 9.813  0.260   14.494  1.00 34.11 230 B 1 \nATOM 99  C C   . ASP B 2 25 ? 9.804  -0.999  13.673  1.00 32.82 230 B 1 \nATOM 100 O O   . ASP B 2 25 ? 10.863 -1.509  13.281  1.00 32.32 230 B 1 \nATOM 101 C CB  . ASP B 2 25 ? 9.732  -0.093  15.970  1.00 34.88 230 B 1 \nATOM 102 C CG  . ASP B 2 25 ? 10.044 1.069   16.849  1.00 39.13 230 B 1 \nATOM 103 O OD1 . ASP B 2 25 ? 10.785 1.955   16.374  1.00 40.35 230 B 1 \nATOM 104 O OD2 . ASP B 2 25 ? 9.560  1.200   18.029  1.00 48.32 230 B 1 \nATOM 105 N N   . PHE B 2 26 ? 8.598  -1.494  13.439  1.00 31.81 231 B 1 \nATOM 106 C CA  . PHE B 2 26 ? 8.400  -2.684  12.685  1.00 32.40 231 B 1 \nATOM 107 C C   . PHE B 2 26 ? 8.887  -2.445  11.271  1.00 33.83 231 B 1 \nATOM 108 O O   . PHE B 2 26 ? 9.611  -3.253  10.716  1.00 35.57 231 B 1 \nATOM 109 C CB  . PHE B 2 26 ? 6.931  -3.047  12.659  1.00 31.63 231 B 1 \nATOM 110 C CG  . PHE B 2 26 ? 6.652  -4.266  11.875  1.00 32.07 231 B 1 \nATOM 111 C CD1 . PHE B 2 26 ? 6.568  -5.501  12.492  1.00 32.72 231 B 1 \nATOM 112 C CD2 . PHE B 2 26 ? 6.523  -4.202  10.496  1.00 34.03 231 B 1 \nATOM 113 C CE1 . PHE B 2 26 ? 6.325  -6.693  11.748  1.00 32.37 231 B 1 \nATOM 114 C CE2 . PHE B 2 26 ? 6.320  -5.388  9.748   1.00 33.98 231 B 1 \nATOM 115 C CZ  . PHE B 2 26 ? 6.230  -6.644  10.388  1.00 30.16 231 B 1 \nATOM 116 N N   . VAL B 2 27 ? 8.486  -1.331  10.691  1.00 34.65 232 B 1 \nATOM 117 C CA  . VAL B 2 27 ? 8.739  -1.041  9.309   1.00 36.12 232 B 1 \nATOM 118 C C   . VAL B 2 27 ? 10.233 -0.870  9.141   1.00 36.28 232 B 1 \nATOM 119 O O   . VAL B 2 27 ? 10.849 -1.285  8.153   1.00 36.65 232 B 1 \nATOM 120 C CB  . VAL B 2 27 ? 7.900  0.244   8.853   1.00 36.97 232 B 1 \nATOM 121 C CG1 . VAL B 2 27 ? 8.432  0.859   7.574   1.00 37.73 232 B 1 \nATOM 122 C CG2 . VAL B 2 27 ? 6.395  -0.110  8.671   1.00 36.39 232 B 1 \nATOM 123 N N   . SER B 2 28 ? 10.853 -0.291  10.129  1.00 36.98 233 B 1 \nATOM 124 C CA  . SER B 2 28 ? 12.249 0.023   9.932   1.00 38.90 233 B 1 \nATOM 125 C C   . SER B 2 28 ? 13.123 -1.254  10.028  1.00 38.70 233 B 1 \nATOM 126 O O   . SER B 2 28 ? 14.242 -1.333  9.476   1.00 38.42 233 B 1 \nATOM 127 C CB  . SER B 2 28 ? 12.670 1.162   10.864  1.00 38.40 233 B 1 \nATOM 128 O OG  . SER B 2 28 ? 13.557 0.623   11.808  1.00 44.21 233 B 1 \nATOM 129 N N   . ARG B 2 29 ? 12.561 -2.262  10.690  1.00 39.02 234 B 1 \nATOM 130 C CA  . ARG B 2 29 ? 13.132 -3.591  10.711  1.00 39.63 234 B 1 \nATOM 131 C C   . ARG B 2 29 ? 12.984 -4.319  9.398   1.00 39.40 234 B 1 \nATOM 132 O O   . ARG B 2 29 ? 13.885 -5.040  8.970   1.00 40.11 234 B 1 \nATOM 133 C CB  . ARG B 2 29 ? 12.493 -4.401  11.808  1.00 39.88 234 B 1 \nATOM 134 C CG  . ARG B 2 29 ? 13.530 -4.813  12.833  1.00 45.35 234 B 1 \nATOM 135 C CD  . ARG B 2 29 ? 13.861 -6.289  12.752  1.00 54.48 234 B 1 \nATOM 136 N NE  . ARG B 2 29 ? 15.172 -6.764  13.240  1.00 57.08 234 B 1 \nATOM 137 C CZ  . ARG B 2 29 ? 15.534 -6.863  14.520  1.00 59.88 234 B 1 \nATOM 138 N NH1 . ARG B 2 29 ? 14.751 -6.447  15.517  1.00 59.51 234 B 1 \nATOM 139 N NH2 . ARG B 2 29 ? 16.725 -7.364  14.811  1.00 66.95 234 B 1 \nATOM 140 N N   . VAL B 2 30 ? 11.844 -4.138  8.745   1.00 39.30 235 B 1 \nATOM 141 C CA  . VAL B 2 30 ? 11.647 -4.723  7.417   1.00 38.59 235 B 1 \nATOM 142 C C   . VAL B 2 30 ? 12.673 -4.181  6.453   1.00 38.42 235 B 1 \nATOM 143 O O   . VAL B 2 30 ? 13.212 -4.892  5.624   1.00 38.00 235 B 1 \nATOM 144 C CB  . VAL B 2 30 ? 10.236 -4.463  6.903   1.00 38.71 235 B 1 \nATOM 145 C CG1 . VAL B 2 30 ? 10.183 -4.592  5.400   1.00 35.39 235 B 1 \nATOM 146 C CG2 . VAL B 2 30 ? 9.258  -5.431  7.600   1.00 36.58 235 B 1 \nATOM 147 N N   . THR B 2 31 ? 12.953 -2.906  6.610   1.00 38.83 236 B 1 \nATOM 148 C CA  . THR B 2 31 ? 13.963 -2.258  5.819   1.00 39.37 236 B 1 \nATOM 149 C C   . THR B 2 31 ? 15.353 -2.825  6.105   1.00 39.73 236 B 1 \nATOM 150 O O   . THR B 2 31 ? 16.125 -3.049  5.177   1.00 39.66 236 B 1 \nATOM 151 C CB  . THR B 2 31 ? 13.835 -0.725  6.005   1.00 39.57 236 B 1 \nATOM 152 O OG1 . THR B 2 31 ? 12.590 -0.342  5.426   1.00 40.12 236 B 1 \nATOM 153 C CG2 . THR B 2 31 ? 14.932 0.115   5.226   1.00 35.97 236 B 1 \nATOM 154 N N   . GLU B 2 32 ? 15.675 -3.094  7.358   1.00 40.04 237 B 1 \nATOM 155 C CA  . GLU B 2 32 ? 16.925 -3.779  7.596   1.00 41.19 237 B 1 \nATOM 156 C C   . GLU B 2 32 ? 17.050 -5.059  6.734   1.00 40.33 237 B 1 \nATOM 157 O O   . GLU B 2 32 ? 18.093 -5.280  6.154   1.00 40.52 237 B 1 \nATOM 158 C CB  . GLU B 2 32 ? 17.034 -4.193  9.030   1.00 42.69 237 B 1 \nATOM 159 C CG  . GLU B 2 32 ? 17.284 -3.148  10.095  1.00 48.97 237 B 1 \nATOM 160 C CD  . GLU B 2 32 ? 17.547 -3.846  11.453  1.00 59.01 237 B 1 \nATOM 161 O OE1 . GLU B 2 32 ? 17.769 -5.108  11.480  1.00 59.77 237 B 1 \nATOM 162 O OE2 . GLU B 2 32 ? 17.534 -3.149  12.512  1.00 63.73 237 B 1 \nATOM 163 N N   . CYS B 2 33 ? 16.022 -5.906  6.648   1.00 39.54 238 B 1 \nATOM 164 C CA  . CYS B 2 33 ? 16.115 -7.097  5.782   1.00 40.24 238 B 1 \nATOM 165 C C   . CYS B 2 33 ? 16.265 -6.755  4.328   1.00 39.50 238 B 1 \nATOM 166 O O   . CYS B 2 33 ? 17.223 -7.179  3.673   1.00 39.55 238 B 1 \nATOM 167 C CB  . CYS B 2 33 ? 14.919 -8.035  5.928   1.00 39.72 238 B 1 \nATOM 168 S SG  . CYS B 2 33 ? 14.876 -8.618  7.611   1.00 48.90 238 B 1 \nATOM 169 N N   . LEU B 2 34 ? 15.302 -6.003  3.802   1.00 38.87 239 B 1 \nATOM 170 C CA  . LEU B 2 34 ? 15.270 -5.810  2.374   1.00 37.67 239 B 1 \nATOM 171 C C   . LEU B 2 34 ? 16.514 -5.055  1.849   1.00 38.29 239 B 1 \nATOM 172 O O   . LEU B 2 34 ? 17.003 -5.382  0.780   1.00 37.72 239 B 1 \nATOM 173 C CB  . LEU B 2 34 ? 13.936 -5.222  1.936   1.00 36.86 239 B 1 \nATOM 174 C CG  . LEU B 2 34 ? 12.685 -5.977  2.352   1.00 32.70 239 B 1 \nATOM 175 C CD1 . LEU B 2 34 ? 11.528 -5.124  2.031   1.00 32.50 239 B 1 \nATOM 176 C CD2 . LEU B 2 34 ? 12.505 -7.170  1.553   1.00 32.09 239 B 1 \nATOM 177 N N   . THR B 2 35 ? 17.062 -4.101  2.610   1.00 38.68 240 B 1 \nATOM 178 C CA  . THR B 2 35 ? 18.169 -3.319  2.079   1.00 40.09 240 B 1 \nATOM 179 C C   . THR B 2 35 ? 19.447 -4.114  2.030   1.00 41.59 240 B 1 \nATOM 180 O O   . THR B 2 35 ? 20.504 -3.662  1.547   1.00 42.18 240 B 1 \nATOM 181 C CB  . THR B 2 35 ? 18.389 -1.998  2.793   1.00 40.08 240 B 1 \nATOM 182 O OG1 . THR B 2 35 ? 18.487 -2.204  4.214   1.00 41.49 240 B 1 \nATOM 183 C CG2 . THR B 2 35 ? 17.198 -1.051  2.534   1.00 38.59 240 B 1 \nATOM 184 N N   . THR B 2 36 ? 19.315 -5.333  2.503   1.00 43.25 241 B 1 \nATOM 185 C CA  . THR B 2 36 ? 20.346 -6.327  2.365   1.00 44.65 241 B 1 \nATOM 186 C C   . THR B 2 36 ? 20.521 -6.625  0.893   1.00 45.51 241 B 1 \nATOM 187 O O   . THR B 2 36 ? 21.634 -6.904  0.485   1.00 46.38 241 B 1 \nATOM 188 C CB  . THR B 2 36 ? 19.900 -7.566  3.118   1.00 44.56 241 B 1 \nATOM 189 O OG1 . THR B 2 36 ? 20.335 -7.442  4.477   1.00 45.05 241 B 1 \nATOM 190 C CG2 . THR B 2 36 ? 20.568 -8.807  2.598   1.00 45.10 241 B 1 \nATOM 191 N N   . VAL B 2 37 ? 19.432 -6.551  0.115   1.00 45.98 242 B 1 \nATOM 192 C CA  . VAL B 2 37 ? 19.438 -6.895  -1.301  1.00 46.21 242 B 1 \nATOM 193 C C   . VAL B 2 37 ? 20.192 -5.834  -2.073  1.00 47.97 242 B 1 \nATOM 194 O O   . VAL B 2 37 ? 20.234 -4.670  -1.656  1.00 48.32 242 B 1 \nATOM 195 C CB  . VAL B 2 37 ? 18.028 -7.103  -1.845  1.00 45.19 242 B 1 \nATOM 196 C CG1 . VAL B 2 37 ? 18.041 -7.448  -3.273  1.00 44.45 242 B 1 \nATOM 197 C CG2 . VAL B 2 37 ? 17.418 -8.221  -1.164  1.00 44.99 242 B 1 \nATOM 198 N N   . LYS B 2 38 ? 20.802 -6.265  -3.186  1.00 50.30 243 B 1 \nATOM 199 C CA  . LYS B 2 38 ? 21.770 -5.460  -3.935  1.00 51.61 243 B 1 \nATOM 200 C C   . LYS B 2 38 ? 21.210 -4.139  -4.340  1.00 50.87 243 B 1 \nATOM 201 O O   . LYS B 2 38 ? 20.239 -4.002  -5.120  1.00 50.60 243 B 1 \nATOM 202 C CB  . LYS B 2 38 ? 22.424 -6.170  -5.140  1.00 52.70 243 B 1 \nATOM 203 C CG  . LYS B 2 38 ? 23.931 -5.736  -5.306  1.00 57.24 243 B 1 \nATOM 204 C CD  . LYS B 2 38 ? 24.185 -4.683  -6.438  1.00 61.93 243 B 1 \nATOM 205 C CE  . LYS B 2 38 ? 25.682 -4.736  -6.945  1.00 66.61 243 B 1 \nATOM 206 N NZ  . LYS B 2 38 ? 25.928 -5.177  -8.401  1.00 64.65 243 B 1 \nATOM 207 N N   . SER B 2 39 ? 21.927 -3.169  -3.812  1.00 50.86 244 B 1 \nATOM 208 C CA  . SER B 2 39 ? 21.412 -1.828  -3.615  1.00 50.16 244 B 1 \nATOM 209 C C   . SER B 2 39 ? 19.909 -1.606  -4.205  1.00 49.15 244 B 1 \nATOM 210 O O   . SER B 2 39 ? 19.629 -1.444  -5.404  1.00 48.20 244 B 1 \nATOM 211 C CB  . SER B 2 39 ? 22.591 -0.758  -3.701  1.00 51.21 244 B 1 \nATOM 212 O OG  . SER B 2 39 ? 23.720 -1.106  -2.826  1.00 45.37 244 B 1 \nATOM 213 N N   . VAL B 2 40 ? 19.039 -1.915  -3.231  1.00 48.03 245 B 1 \nATOM 214 C CA  . VAL B 2 40 ? 17.607 -1.826  -3.051  1.00 46.25 245 B 1 \nATOM 215 C C   . VAL B 2 40 ? 17.489 -0.978  -1.757  1.00 46.34 245 B 1 \nATOM 216 O O   . VAL B 2 40 ? 17.968 -1.357  -0.692  1.00 45.74 245 B 1 \nATOM 217 C CB  . VAL B 2 40 ? 16.959 -3.236  -2.650  1.00 46.11 245 B 1 \nATOM 218 C CG1 . VAL B 2 40 ? 15.625 -3.117  -1.842  1.00 42.12 245 B 1 \nATOM 219 C CG2 . VAL B 2 40 ? 16.699 -4.075  -3.830  1.00 45.43 245 B 1 \nATOM 220 N N   . ASN B 2 41 ? 16.801 0.134   -1.918  1.00 45.92 246 B 1 \nATOM 221 C CA  . ASN B 2 41 ? 16.574 1.271   -1.060  1.00 45.48 246 B 1 \nATOM 222 C C   . ASN B 2 41 ? 15.761 1.187   0.221   1.00 45.36 246 B 1 \nATOM 223 O O   . ASN B 2 41 ? 14.761 0.418   0.303   1.00 44.52 246 B 1 \nATOM 224 C CB  . ASN B 2 41 ? 15.580 2.027   -1.908  1.00 45.95 246 B 1 \nATOM 225 C CG  . ASN B 2 41 ? 16.128 3.158   -2.480  1.00 46.51 246 B 1 \nATOM 226 O OD1 . ASN B 2 41 ? 15.997 4.202   -1.929  1.00 57.93 246 B 1 \nATOM 227 N ND2 . ASN B 2 41 ? 16.793 3.015   -3.571  1.00 46.42 246 B 1 \nATOM 228 N N   . LYS B 2 42 ? 16.064 2.113   1.139   1.00 44.34 247 B 1 \nATOM 229 C CA  . LYS B 2 42 ? 15.111 2.434   2.180   1.00 44.12 247 B 1 \nATOM 230 C C   . LYS B 2 42 ? 13.755 2.797   1.578   1.00 43.92 247 B 1 \nATOM 231 O O   . LYS B 2 42 ? 12.726 2.364   2.071   1.00 44.48 247 B 1 \nATOM 232 C CB  . LYS B 2 42 ? 15.642 3.515   3.103   1.00 44.53 247 B 1 \nATOM 233 C CG  . LYS B 2 42 ? 14.626 4.033   4.131   1.00 48.37 247 B 1 \nATOM 234 C CD  . LYS B 2 42 ? 15.082 5.401   4.749   1.00 54.40 247 B 1 \nATOM 235 C CE  . LYS B 2 42 ? 13.999 6.100   5.640   1.00 55.73 247 B 1 \nATOM 236 N NZ  . LYS B 2 42 ? 14.393 6.155   7.108   1.00 57.98 247 B 1 \nATOM 237 N N   . THR B 2 43 ? 13.729 3.545   0.486   1.00 43.70 248 B 1 \nATOM 238 C CA  . THR B 2 43 ? 12.449 3.909   -0.147  1.00 43.78 248 B 1 \nATOM 239 C C   . THR B 2 43 ? 11.698 2.750   -0.771  1.00 43.91 248 B 1 \nATOM 240 O O   . THR B 2 43 ? 10.488 2.598   -0.548  1.00 43.53 248 B 1 \nATOM 241 C CB  . THR B 2 43 ? 12.697 4.925   -1.267  1.00 44.46 248 B 1 \nATOM 242 O OG1 . THR B 2 43 ? 13.536 5.978   -0.770  1.00 45.16 248 B 1 \nATOM 243 C CG2 . THR B 2 43 ? 11.383 5.594   -1.729  1.00 42.79 248 B 1 \nATOM 244 N N   . ASP B 2 44 ? 12.433 2.001   -1.619  1.00 43.84 249 B 1 \nATOM 245 C CA  . ASP B 2 44 ? 12.023 0.736   -2.206  1.00 42.82 249 B 1 \nATOM 246 C C   . ASP B 2 44 ? 11.355 -0.076  -1.159  1.00 41.55 249 B 1 \nATOM 247 O O   . ASP B 2 44 ? 10.261 -0.595  -1.387  1.00 41.78 249 B 1 \nATOM 248 C CB  . ASP B 2 44 ? 13.252 -0.055  -2.644  1.00 44.35 249 B 1 \nATOM 249 C CG  . ASP B 2 44 ? 13.848 0.442   -3.960  1.00 47.90 249 B 1 \nATOM 250 O OD1 . ASP B 2 44 ? 13.087 0.532   -4.946  1.00 55.15 249 B 1 \nATOM 251 O OD2 . ASP B 2 44 ? 15.049 0.768   -4.116  1.00 48.16 249 B 1 \nATOM 252 N N   . SER B 2 45 ? 11.980 -0.163  0.009   1.00 39.16 250 B 1 \nATOM 253 C CA  . SER B 2 45 ? 11.448 -1.070  0.978   1.00 39.32 250 B 1 \nATOM 254 C C   . SER B 2 45 ? 10.167 -0.650  1.657   1.00 38.42 250 B 1 \nATOM 255 O O   . SER B 2 45 ? 9.275  -1.501  1.941   1.00 37.66 250 B 1 \nATOM 256 C CB  . SER B 2 45 ? 12.490 -1.467  1.989   1.00 39.73 250 B 1 \nATOM 257 O OG  . SER B 2 45 ? 12.845 -0.320  2.667   1.00 44.19 250 B 1 \nATOM 258 N N   . GLN B 2 46 ? 10.048 0.652   1.913   1.00 38.06 251 B 1 \nATOM 259 C CA  . GLN B 2 46 ? 8.811  1.153   2.529   1.00 37.27 251 B 1 \nATOM 260 C C   . GLN B 2 46 ? 7.686  0.995   1.527   1.00 35.62 251 B 1 \nATOM 261 O O   . GLN B 2 46 ? 6.594  0.503   1.856   1.00 35.49 251 B 1 \nATOM 262 C CB  . GLN B 2 46 ? 8.943  2.584   3.024   1.00 38.55 251 B 1 \nATOM 263 C CG  . GLN B 2 46 ? 10.360 3.019   3.408   1.00 41.70 251 B 1 \nATOM 264 C CD  . GLN B 2 46 ? 10.424 3.820   4.678   1.00 46.49 251 B 1 \nATOM 265 O OE1 . GLN B 2 46 ? 9.508  3.769   5.486   1.00 50.48 251 B 1 \nATOM 266 N NE2 . GLN B 2 46 ? 11.529 4.540   4.884   1.00 49.63 251 B 1 \nATOM 267 N N   . THR B 2 47 ? 7.971  1.291   0.273   1.00 33.85 252 B 1 \nATOM 268 C CA  . THR B 2 47 ? 6.926  1.098   -0.749  1.00 33.48 252 B 1 \nATOM 269 C C   . THR B 2 47 ? 6.484  -0.348  -0.996  1.00 32.36 252 B 1 \nATOM 270 O O   . THR B 2 47 ? 5.285  -0.652  -1.016  1.00 31.92 252 B 1 \nATOM 271 C CB  . THR B 2 47 ? 7.352  1.657   -2.075  1.00 33.38 252 B 1 \nATOM 272 O OG1 . THR B 2 47 ? 8.144  2.820   -1.856  1.00 34.76 252 B 1 \nATOM 273 C CG2 . THR B 2 47 ? 6.119  2.128   -2.826  1.00 32.36 252 B 1 \nATOM 274 N N   . LEU B 2 48 ? 7.469  -1.191  -1.277  1.00 30.78 253 B 1 \nATOM 275 C CA  . LEU B 2 48 ? 7.325  -2.606  -1.176  1.00 29.61 253 B 1 \nATOM 276 C C   . LEU B 2 48 ? 6.377  -3.031  -0.047  1.00 28.72 253 B 1 \nATOM 277 O O   . LEU B 2 48 ? 5.328  -3.637  -0.292  1.00 27.01 253 B 1 \nATOM 278 C CB  . LEU B 2 48 ? 8.706  -3.152  -0.888  1.00 29.89 253 B 1 \nATOM 279 C CG  . LEU B 2 48 ? 9.390  -3.875  -2.069  1.00 30.57 253 B 1 \nATOM 280 C CD1 . LEU B 2 48 ? 8.572  -3.809  -3.410  1.00 25.02 253 B 1 \nATOM 281 C CD2 . LEU B 2 48 ? 10.935 -3.523  -2.223  1.00 24.01 253 B 1 \nATOM 282 N N   . LEU B 2 49 ? 6.745  -2.701  1.190   1.00 28.69 254 B 1 \nATOM 283 C CA  . LEU B 2 49 ? 5.993  -3.193  2.349   1.00 28.83 254 B 1 \nATOM 284 C C   . LEU B 2 49 ? 4.538  -2.703  2.360   1.00 29.25 254 B 1 \nATOM 285 O O   . LEU B 2 49 ? 3.584  -3.480  2.624   1.00 28.63 254 B 1 \nATOM 286 C CB  . LEU B 2 49 ? 6.709  -2.863  3.680   1.00 28.54 254 B 1 \nATOM 287 C CG  . LEU B 2 49 ? 5.959  -3.324  4.947   1.00 27.35 254 B 1 \nATOM 288 C CD1 . LEU B 2 49 ? 5.581  -4.823  4.945   1.00 26.83 254 B 1 \nATOM 289 C CD2 . LEU B 2 49 ? 6.720  -2.977  6.177   1.00 28.48 254 B 1 \nATOM 290 N N   . THR B 2 50 ? 4.357  -1.427  2.063   1.00 29.60 255 B 1 \nATOM 291 C CA  . THR B 2 50 ? 3.009  -0.920  2.133   1.00 31.48 255 B 1 \nATOM 292 C C   . THR B 2 50 ? 2.146  -1.355  0.964   1.00 32.44 255 B 1 \nATOM 293 O O   . THR B 2 50 ? 0.929  -1.376  1.129   1.00 34.02 255 B 1 \nATOM 294 C CB  . THR B 2 50 ? 2.968  0.584   2.209   1.00 31.71 255 B 1 \nATOM 295 O OG1 . THR B 2 50 ? 3.609  1.107   1.042   1.00 32.70 255 B 1 \nATOM 296 C CG2 . THR B 2 50 ? 3.767  1.110   3.415   1.00 31.90 255 B 1 \nATOM 297 N N   . THR B 2 51 ? 2.738  -1.646  -0.201  1.00 32.51 256 B 1 \nATOM 298 C CA  . THR B 2 51 ? 1.996  -2.175  -1.328  1.00 33.02 256 B 1 \nATOM 299 C C   . THR B 2 51 ? 1.589  -3.627  -1.055  1.00 34.00 256 B 1 \nATOM 300 O O   . THR B 2 51 ? 0.465  -4.053  -1.341  1.00 34.31 256 B 1 \nATOM 301 C CB  . THR B 2 51 ? 2.857  -2.133  -2.576  1.00 33.21 256 B 1 \nATOM 302 O OG1 . THR B 2 51 ? 3.274  -0.787  -2.841  1.00 34.69 256 B 1 \nATOM 303 C CG2 . THR B 2 51 ? 2.042  -2.494  -3.804  1.00 34.45 256 B 1 \nATOM 304 N N   . PHE B 2 52 ? 2.515  -4.408  -0.527  1.00 34.99 257 B 1 \nATOM 305 C CA  . PHE B 2 52 ? 2.255  -5.818  -0.328  1.00 35.34 257 B 1 \nATOM 306 C C   . PHE B 2 52 ? 1.560  -6.107  0.988   1.00 36.41 257 B 1 \nATOM 307 O O   . PHE B 2 52 ? 0.834  -7.099  1.093   1.00 36.03 257 B 1 \nATOM 308 C CB  . PHE B 2 52 ? 3.537  -6.604  -0.484  1.00 34.92 257 B 1 \nATOM 309 C CG  . PHE B 2 52 ? 3.770  -7.048  -1.892  1.00 33.62 257 B 1 \nATOM 310 C CD1 . PHE B 2 52 ? 4.708  -6.391  -2.696  1.00 31.35 257 B 1 \nATOM 311 C CD2 . PHE B 2 52 ? 3.023  -8.100  -2.424  1.00 31.41 257 B 1 \nATOM 312 C CE1 . PHE B 2 52 ? 4.899  -6.756  -4.013  1.00 30.42 257 B 1 \nATOM 313 C CE2 . PHE B 2 52 ? 3.202  -8.506  -3.737  1.00 31.86 257 B 1 \nATOM 314 C CZ  . PHE B 2 52 ? 4.138  -7.834  -4.541  1.00 33.63 257 B 1 \nATOM 315 N N   . GLY B 2 53 ? 1.745  -5.228  1.976   1.00 37.05 258 B 1 \nATOM 316 C CA  . GLY B 2 53 ? 1.001  -5.359  3.230   1.00 38.49 258 B 1 \nATOM 317 C C   . GLY B 2 53 ? 1.725  -6.092  4.356   1.00 39.17 258 B 1 \nATOM 318 O O   . GLY B 2 53 ? 1.568  -5.734  5.500   1.00 38.77 258 B 1 \nATOM 319 N N   . SER B 2 54 ? 2.534  -7.092  3.989   1.00 40.01 259 B 1 \nATOM 320 C CA  . SER B 2 54 ? 3.234  -8.002  4.876   1.00 40.19 259 B 1 \nATOM 321 C C   . SER B 2 54 ? 4.319  -8.665  4.080   1.00 40.19 259 B 1 \nATOM 322 O O   . SER B 2 54 ? 4.241  -8.768  2.878   1.00 39.74 259 B 1 \nATOM 323 C CB  . SER B 2 54 ? 2.317  -9.109  5.341   1.00 40.38 259 B 1 \nATOM 324 O OG  . SER B 2 54 ? 1.913  -9.859  4.219   1.00 41.97 259 B 1 \nATOM 325 N N   . LEU B 2 55 ? 5.342  -9.130  4.780   1.00 41.54 260 B 1 \nATOM 326 C CA  . LEU B 2 55 ? 6.434  -9.858  4.171   1.00 41.59 260 B 1 \nATOM 327 C C   . LEU B 2 55 ? 5.945  -11.186 3.609   1.00 41.78 260 B 1 \nATOM 328 O O   . LEU B 2 55 ? 6.439  -11.687 2.620   1.00 42.40 260 B 1 \nATOM 329 C CB  . LEU B 2 55 ? 7.480  -10.095 5.219   1.00 41.31 260 B 1 \nATOM 330 C CG  . LEU B 2 55 ? 8.541  -9.003  5.170   1.00 43.51 260 B 1 \nATOM 331 C CD1 . LEU B 2 55 ? 9.419  -9.091  6.408   1.00 45.74 260 B 1 \nATOM 332 C CD2 . LEU B 2 55 ? 9.426  -9.100  3.915   1.00 45.26 260 B 1 \nATOM 333 N N   . GLU B 2 56 ? 4.945  -11.751 4.227   1.00 41.40 261 B 1 \nATOM 334 C CA  . GLU B 2 56 ? 4.378  -12.929 3.689   1.00 42.34 261 B 1 \nATOM 335 C C   . GLU B 2 56 ? 3.865  -12.715 2.260   1.00 41.70 261 B 1 \nATOM 336 O O   . GLU B 2 56 ? 4.085  -13.537 1.425   1.00 41.89 261 B 1 \nATOM 337 C CB  . GLU B 2 56 ? 3.321  -13.428 4.661   1.00 43.21 261 B 1 \nATOM 338 C CG  . GLU B 2 56 ? 1.930  -13.630 4.131   1.00 50.33 261 B 1 \nATOM 339 C CD  . GLU B 2 56 ? 1.549  -15.086 4.231   1.00 60.69 261 B 1 \nATOM 340 O OE1 . GLU B 2 56 ? 0.407  -15.407 4.714   1.00 66.19 261 B 1 \nATOM 341 O OE2 . GLU B 2 56 ? 2.425  -15.906 3.851   1.00 63.35 261 B 1 \nATOM 342 N N   . GLN B 2 57 ? 3.194  -11.622 1.943   1.00 41.44 262 B 1 \nATOM 343 C CA  . GLN B 2 57 ? 2.720  -11.486 0.586   1.00 41.18 262 B 1 \nATOM 344 C C   . GLN B 2 57 ? 3.923  -11.175 -0.279  1.00 41.13 262 B 1 \nATOM 345 O O   . GLN B 2 57 ? 4.024  -11.583 -1.441  1.00 40.69 262 B 1 \nATOM 346 C CB  . GLN B 2 57 ? 1.692  -10.371 0.444   1.00 41.30 262 B 1 \nATOM 347 C CG  . GLN B 2 57 ? 0.363  -10.604 1.105   1.00 43.35 262 B 1 \nATOM 348 C CD  . GLN B 2 57 ? -0.425 -11.811 0.575   1.00 47.40 262 B 1 \nATOM 349 O OE1 . GLN B 2 57 ? -0.063 -12.432 -0.417  1.00 49.87 262 B 1 \nATOM 350 N NE2 . GLN B 2 57 ? -1.503 -12.143 1.261   1.00 48.96 262 B 1 \nATOM 351 N N   . LEU B 2 58 ? 4.854  -10.461 0.301   1.00 41.11 263 B 1 \nATOM 352 C CA  . LEU B 2 58 ? 6.000  -10.058 -0.455  1.00 43.06 263 B 1 \nATOM 353 C C   . LEU B 2 58 ? 6.847  -11.226 -0.994  1.00 44.93 263 B 1 \nATOM 354 O O   . LEU B 2 58 ? 7.401  -11.145 -2.082  1.00 46.20 263 B 1 \nATOM 355 C CB  . LEU B 2 58 ? 6.831  -9.193  0.429   1.00 42.90 263 B 1 \nATOM 356 C CG  . LEU B 2 58 ? 7.649  -8.114  -0.207  1.00 41.97 263 B 1 \nATOM 357 C CD1 . LEU B 2 58 ? 8.038  -7.230  0.963   1.00 43.80 263 B 1 \nATOM 358 C CD2 . LEU B 2 58 ? 8.827  -8.742  -0.722  1.00 40.19 263 B 1 \nATOM 359 N N   . ILE B 2 59 ? 6.952  -12.313 -0.259  1.00 45.91 264 B 1 \nATOM 360 C CA  . ILE B 2 59 ? 7.750  -13.398 -0.747  1.00 47.77 264 B 1 \nATOM 361 C C   . ILE B 2 59 ? 6.904  -14.446 -1.518  1.00 49.30 264 B 1 \nATOM 362 O O   . ILE B 2 59 ? 7.363  -15.021 -2.490  1.00 51.11 264 B 1 \nATOM 363 C CB  . ILE B 2 59 ? 8.663  -13.939 0.378   1.00 48.27 264 B 1 \nATOM 364 C CG1 . ILE B 2 59 ? 7.904  -14.625 1.509   1.00 46.39 264 B 1 \nATOM 365 C CG2 . ILE B 2 59 ? 9.398  -12.759 1.079   1.00 49.79 264 B 1 \nATOM 366 C CD1 . ILE B 2 59 ? 8.658  -14.483 2.843   1.00 40.38 264 B 1 \nATOM 367 N N   . ALA B 2 60 ? 5.653  -14.650 -1.146  1.00 50.14 265 B 1 \nATOM 368 C CA  . ALA B 2 60 ? 4.699  -15.339 -2.015  1.00 51.03 265 B 1 \nATOM 369 C C   . ALA B 2 60 ? 4.576  -14.735 -3.445  1.00 52.51 265 B 1 \nATOM 370 O O   . ALA B 2 60 ? 3.905  -15.342 -4.320  1.00 53.10 265 B 1 \nATOM 371 C CB  . ALA B 2 60 ? 3.321  -15.366 -1.360  1.00 50.17 265 B 1 \nATOM 372 N N   . ALA B 2 61 ? 5.191  -13.559 -3.668  1.00 53.06 266 B 1 \nATOM 373 C CA  . ALA B 2 61 ? 5.060  -12.805 -4.915  1.00 53.61 266 B 1 \nATOM 374 C C   . ALA B 2 61 ? 5.962  -13.338 -6.045  1.00 54.52 266 B 1 \nATOM 375 O O   . ALA B 2 61 ? 7.065  -13.839 -5.774  1.00 55.03 266 B 1 \nATOM 376 C CB  . ALA B 2 61 ? 5.358  -11.330 -4.663  1.00 53.22 266 B 1 \nATOM 377 N N   . SER B 2 62 ? 5.494  -13.213 -7.296  1.00 54.84 267 B 1 \nATOM 378 C CA  . SER B 2 62 ? 6.296  -13.496 -8.498  1.00 55.55 267 B 1 \nATOM 379 C C   . SER B 2 62 ? 7.116  -12.288 -8.954  1.00 56.03 267 B 1 \nATOM 380 O O   . SER B 2 62 ? 6.817  -11.184 -8.570  1.00 56.62 267 B 1 \nATOM 381 C CB  . SER B 2 62 ? 5.388  -13.910 -9.644  1.00 55.53 267 B 1 \nATOM 382 O OG  . SER B 2 62 ? 4.321  -13.003 -9.792  1.00 55.52 267 B 1 \nATOM 383 N N   . ARG B 2 63 ? 8.136  -12.490 -9.785  1.00 56.90 268 B 1 \nATOM 384 C CA  . ARG B 2 63 ? 8.999  -11.391 -10.237 1.00 57.47 268 B 1 \nATOM 385 C C   . ARG B 2 63 ? 8.128  -10.388 -10.981 1.00 57.22 268 B 1 \nATOM 386 O O   . ARG B 2 63 ? 8.420  -9.195  -11.034 1.00 57.37 268 B 1 \nATOM 387 C CB  . ARG B 2 63 ? 10.153 -11.959 -11.075 1.00 58.01 268 B 1 \nATOM 388 C CG  . ARG B 2 63 ? 10.742 -11.120 -12.226 1.00 61.64 268 B 1 \nATOM 389 C CD  . ARG B 2 63 ? 11.686 -11.965 -13.167 1.00 70.24 268 B 1 \nATOM 390 N NE  . ARG B 2 63 ? 11.651 -13.425 -12.865 1.00 74.54 268 B 1 \nATOM 391 C CZ  . ARG B 2 63 ? 12.709 -14.182 -12.515 1.00 76.68 268 B 1 \nATOM 392 N NH1 . ARG B 2 63 ? 13.936 -13.651 -12.420 1.00 77.55 268 B 1 \nATOM 393 N NH2 . ARG B 2 63 ? 12.535 -15.476 -12.254 1.00 75.68 268 B 1 \nATOM 394 N N   . GLU B 2 64 ? 7.003  -10.888 -11.484 1.00 56.96 269 B 1 \nATOM 395 C CA  . GLU B 2 64 ? 6.014  -10.079 -12.164 1.00 56.43 269 B 1 \nATOM 396 C C   . GLU B 2 64 ? 5.299  -9.134  -11.195 1.00 54.42 269 B 1 \nATOM 397 O O   . GLU B 2 64 ? 5.360  -7.935  -11.390 1.00 53.86 269 B 1 \nATOM 398 C CB  . GLU B 2 64 ? 5.043  -10.997 -12.893 1.00 57.63 269 B 1 \nATOM 399 C CG  . GLU B 2 64 ? 3.705  -10.344 -13.241 1.00 64.12 269 B 1 \nATOM 400 C CD  . GLU B 2 64 ? 3.637  -9.851  -14.692 1.00 71.99 269 B 1 \nATOM 401 O OE1 . GLU B 2 64 ? 2.518  -9.903  -15.300 1.00 73.84 269 B 1 \nATOM 402 O OE2 . GLU B 2 64 ? 4.707  -9.403  -15.216 1.00 74.66 269 B 1 \nATOM 403 N N   . ASP B 2 65 ? 4.655  -9.679  -10.153 1.00 52.74 270 B 1 \nATOM 404 C CA  . ASP B 2 65 ? 4.040  -8.895  -9.064  1.00 51.08 270 B 1 \nATOM 405 C C   . ASP B 2 65 ? 4.977  -7.876  -8.448  1.00 49.59 270 B 1 \nATOM 406 O O   . ASP B 2 65 ? 4.599  -6.742  -8.190  1.00 49.73 270 B 1 \nATOM 407 C CB  . ASP B 2 65 ? 3.504  -9.800  -7.970  1.00 51.10 270 B 1 \nATOM 408 C CG  . ASP B 2 65 ? 2.264  -10.572 -8.412  1.00 55.22 270 B 1 \nATOM 409 O OD1 . ASP B 2 65 ? 1.948  -10.537 -9.623  1.00 59.82 270 B 1 \nATOM 410 O OD2 . ASP B 2 65 ? 1.523  -11.243 -7.643  1.00 58.57 270 B 1 \nATOM 411 N N   . LEU B 2 66 ? 6.212  -8.271  -8.217  1.00 47.83 271 B 1 \nATOM 412 C CA  . LEU B 2 66 ? 7.186  -7.371  -7.644  1.00 46.14 271 B 1 \nATOM 413 C C   . LEU B 2 66 ? 7.366  -6.137  -8.510  1.00 45.62 271 B 1 \nATOM 414 O O   . LEU B 2 66 ? 7.526  -5.049  -7.998  1.00 45.98 271 B 1 \nATOM 415 C CB  . LEU B 2 66 ? 8.524  -8.090  -7.469  1.00 46.14 271 B 1 \nATOM 416 C CG  . LEU B 2 66 ? 8.648  -9.163  -6.373  1.00 44.19 271 B 1 \nATOM 417 C CD1 . LEU B 2 66 ? 10.075 -9.715  -6.299  1.00 37.79 271 B 1 \nATOM 418 C CD2 . LEU B 2 66 ? 8.182  -8.619  -5.014  1.00 40.87 271 B 1 \nATOM 419 N N   . ALA B 2 67 ? 7.310  -6.308  -9.821  1.00 44.98 272 B 1 \nATOM 420 C CA  . ALA B 2 67 ? 7.661  -5.253  -10.767 1.00 44.05 272 B 1 \nATOM 421 C C   . ALA B 2 67 ? 6.549  -4.192  -10.893 1.00 43.50 272 B 1 \nATOM 422 O O   . ALA B 2 67 ? 6.792  -2.979  -11.145 1.00 43.81 272 B 1 \nATOM 423 C CB  . ALA B 2 67 ? 7.954  -5.879  -12.085 1.00 44.55 272 B 1 \nATOM 424 N N   . LEU B 2 68 ? 5.335  -4.674  -10.673 1.00 42.27 273 B 1 \nATOM 425 C CA  . LEU B 2 68 ? 4.155  -3.859  -10.404 1.00 41.17 273 B 1 \nATOM 426 C C   . LEU B 2 68 ? 4.233  -2.920  -9.197  1.00 40.34 273 B 1 \nATOM 427 O O   . LEU B 2 68 ? 3.452  -1.995  -9.115  1.00 41.04 273 B 1 \nATOM 428 C CB  . LEU B 2 68 ? 2.925  -4.764  -10.239 1.00 41.02 273 B 1 \nATOM 429 C CG  . LEU B 2 68 ? 2.554  -5.705  -11.409 1.00 39.62 273 B 1 \nATOM 430 C CD1 . LEU B 2 68 ? 1.485  -6.727  -10.952 1.00 36.88 273 B 1 \nATOM 431 C CD2 . LEU B 2 68 ? 2.120  -4.907  -12.697 1.00 37.11 273 B 1 \nATOM 432 N N   . CYS B 2 69 ? 5.131  -3.139  -8.248  1.00 39.34 274 B 1 \nATOM 433 C CA  . CYS B 2 69 ? 5.259  -2.142  -7.211  1.00 38.22 274 B 1 \nATOM 434 C C   . CYS B 2 69 ? 5.771  -0.924  -7.945  1.00 39.71 274 B 1 \nATOM 435 O O   . CYS B 2 69 ? 6.789  -0.997  -8.592  1.00 40.30 274 B 1 \nATOM 436 C CB  . CYS B 2 69 ? 6.203  -2.570  -6.107  1.00 37.27 274 B 1 \nATOM 437 S SG  . CYS B 2 69 ? 6.476  -1.265  -4.913  1.00 26.88 274 B 1 \nATOM 438 N N   . PRO B 2 70 ? 5.032  0.170   -7.870  1.00 40.75 275 B 1 \nATOM 439 C CA  . PRO B 2 70 ? 5.318  1.410   -8.620  1.00 41.83 275 B 1 \nATOM 440 C C   . PRO B 2 70 ? 6.675  1.941   -8.260  1.00 42.61 275 B 1 \nATOM 441 O O   . PRO B 2 70 ? 6.907  2.049   -7.067  1.00 44.15 275 B 1 \nATOM 442 C CB  . PRO B 2 70 ? 4.287  2.401   -8.075  1.00 42.02 275 B 1 \nATOM 443 C CG  . PRO B 2 70 ? 3.232  1.596   -7.386  1.00 41.46 275 B 1 \nATOM 444 C CD  . PRO B 2 70 ? 3.860  0.289   -6.993  1.00 41.24 275 B 1 \nATOM 445 N N   . GLY B 2 71 ? 7.532  2.296   -9.217  1.00 43.46 276 B 1 \nATOM 446 C CA  . GLY B 2 71 ? 8.978  2.424   -8.945  1.00 44.60 276 B 1 \nATOM 447 C C   . GLY B 2 71 ? 9.626  1.033   -8.890  1.00 45.61 276 B 1 \nATOM 448 O O   . GLY B 2 71 ? 8.933  -0.014  -8.847  1.00 45.71 276 B 1 \nATOM 449 N N   . LEU B 2 72 ? 10.945 0.953   -8.908  1.00 46.61 277 B 1 \nATOM 450 C CA  . LEU B 2 72 ? 11.542 -0.390  -8.819  1.00 48.12 277 B 1 \nATOM 451 C C   . LEU B 2 72 ? 11.767 -0.930  -10.187 1.00 49.54 277 B 1 \nATOM 452 O O   . LEU B 2 72 ? 10.794 -1.146  -10.938 1.00 49.10 277 B 1 \nATOM 453 C CB  . LEU B 2 72 ? 10.580 -1.394  -8.131  1.00 47.49 277 B 1 \nATOM 454 C CG  . LEU B 2 72 ? 11.186 -2.499  -7.261  1.00 46.75 277 B 1 \nATOM 455 C CD1 . LEU B 2 72 ? 11.502 -1.963  -5.848  1.00 45.94 277 B 1 \nATOM 456 C CD2 . LEU B 2 72 ? 10.296 -3.709  -7.195  1.00 43.92 277 B 1 \nATOM 457 N N   . GLY B 2 73 ? 13.034 -1.214  -10.501 1.00 51.74 278 B 1 \nATOM 458 C CA  . GLY B 2 73 ? 13.374 -1.782  -11.807 1.00 52.60 278 B 1 \nATOM 459 C C   . GLY B 2 73 ? 12.419 -2.923  -12.184 1.00 52.53 278 B 1 \nATOM 460 O O   . GLY B 2 73 ? 11.487 -3.256  -11.453 1.00 52.12 278 B 1 \nATOM 461 N N   . PRO B 2 74 ? 12.640 -3.521  -13.345 1.00 52.78 279 B 1 \nATOM 462 C CA  . PRO B 2 74 ? 12.533 -4.994  -13.407 1.00 52.66 279 B 1 \nATOM 463 C C   . PRO B 2 74 ? 13.942 -5.601  -12.988 1.00 52.43 279 B 1 \nATOM 464 O O   . PRO B 2 74 ? 14.085 -6.768  -12.592 1.00 51.62 279 B 1 \nATOM 465 C CB  . PRO B 2 74 ? 12.087 -5.257  -14.848 1.00 52.08 279 B 1 \nATOM 466 C CG  . PRO B 2 74 ? 12.388 -3.918  -15.588 1.00 52.80 279 B 1 \nATOM 467 C CD  . PRO B 2 74 ? 12.965 -2.896  -14.646 1.00 51.92 279 B 1 \nATOM 468 N N   . GLN B 2 75 ? 14.960 -4.741  -13.032 1.00 52.62 280 B 1 \nATOM 469 C CA  . GLN B 2 75 ? 16.278 -5.054  -12.522 1.00 53.70 280 B 1 \nATOM 470 C C   . GLN B 2 75 ? 16.165 -5.359  -11.010 1.00 53.01 280 B 1 \nATOM 471 O O   . GLN B 2 75 ? 16.360 -6.521  -10.621 1.00 53.24 280 B 1 \nATOM 472 C CB  . GLN B 2 75 ? 17.271 -3.915  -12.858 1.00 54.36 280 B 1 \nATOM 473 C CG  . GLN B 2 75 ? 18.774 -4.225  -12.560 1.00 59.69 280 B 1 \nATOM 474 C CD  . GLN B 2 75 ? 19.743 -3.015  -12.835 1.00 66.05 280 B 1 \nATOM 475 O OE1 . GLN B 2 75 ? 19.969 -2.631  -14.011 1.00 68.49 280 B 1 \nATOM 476 N NE2 . GLN B 2 75 ? 20.314 -2.431  -11.753 1.00 65.27 280 B 1 \nATOM 477 N N   . LYS B 2 76 ? 15.792 -4.357  -10.185 1.00 51.97 281 B 1 \nATOM 478 C CA  . LYS B 2 76 ? 15.562 -4.536  -8.739  1.00 50.19 281 B 1 \nATOM 479 C C   . LYS B 2 76 ? 14.572 -5.635  -8.458  1.00 49.93 281 B 1 \nATOM 480 O O   . LYS B 2 76 ? 14.758 -6.412  -7.540  1.00 50.04 281 B 1 \nATOM 481 C CB  . LYS B 2 76 ? 15.047 -3.269  -8.111  1.00 50.34 281 B 1 \nATOM 482 C CG  . LYS B 2 76 ? 16.108 -2.294  -7.635  1.00 51.21 281 B 1 \nATOM 483 C CD  . LYS B 2 76 ? 15.597 -0.860  -7.743  1.00 52.42 281 B 1 \nATOM 484 C CE  . LYS B 2 76 ? 16.694 0.171   -7.554  1.00 53.63 281 B 1 \nATOM 485 N NZ  . LYS B 2 76 ? 16.843 0.609   -6.151  1.00 54.14 281 B 1 \nATOM 486 N N   . ALA B 2 77 ? 13.517 -5.727  -9.255  1.00 49.83 282 B 1 \nATOM 487 C CA  . ALA B 2 77 ? 12.595 -6.855  -9.141  1.00 50.04 282 B 1 \nATOM 488 C C   . ALA B 2 77 ? 13.241 -8.243  -9.299  1.00 50.72 282 B 1 \nATOM 489 O O   . ALA B 2 77 ? 12.856 -9.159  -8.586  1.00 50.91 282 B 1 \nATOM 490 C CB  . ALA B 2 77 ? 11.423 -6.694  -10.089 1.00 49.77 282 B 1 \nATOM 491 N N   . ARG B 2 78 ? 14.200 -8.417  -10.219 1.00 51.57 283 B 1 \nATOM 492 C CA  . ARG B 2 78 ? 14.908 -9.707  -10.345 1.00 52.51 283 B 1 \nATOM 493 C C   . ARG B 2 78 ? 15.743 -9.982  -9.089  1.00 51.21 283 B 1 \nATOM 494 O O   . ARG B 2 78 ? 15.558 -11.010 -8.427  1.00 50.50 283 B 1 \nATOM 495 C CB  . ARG B 2 78 ? 15.825 -9.726  -11.578 1.00 53.99 283 B 1 \nATOM 496 C CG  . ARG B 2 78 ? 15.929 -11.063 -12.386 1.00 60.09 283 B 1 \nATOM 497 C CD  . ARG B 2 78 ? 16.258 -10.868 -13.935 1.00 69.99 283 B 1 \nATOM 498 N NE  . ARG B 2 78 ? 17.195 -9.738  -14.168 1.00 76.46 283 B 1 \nATOM 499 C CZ  . ARG B 2 78 ? 16.952 -8.654  -14.942 1.00 79.42 283 B 1 \nATOM 500 N NH1 . ARG B 2 78 ? 15.794 -8.537  -15.607 1.00 80.20 283 B 1 \nATOM 501 N NH2 . ARG B 2 78 ? 17.875 -7.684  -15.052 1.00 78.77 283 B 1 \nATOM 502 N N   . ARG B 2 79 ? 16.628 -9.042  -8.748  1.00 49.82 284 B 1 \nATOM 503 C CA  . ARG B 2 79 ? 17.563 -9.225  -7.649  1.00 49.56 284 B 1 \nATOM 504 C C   . ARG B 2 79 ? 16.882 -9.700  -6.404  1.00 49.16 284 B 1 \nATOM 505 O O   . ARG B 2 79 ? 17.373 -10.595 -5.703  1.00 50.20 284 B 1 \nATOM 506 C CB  . ARG B 2 79 ? 18.270 -7.932  -7.333  1.00 49.71 284 B 1 \nATOM 507 C CG  . ARG B 2 79 ? 19.000 -7.359  -8.500  1.00 52.51 284 B 1 \nATOM 508 C CD  . ARG B 2 79 ? 20.072 -6.383  -8.121  1.00 58.56 284 B 1 \nATOM 509 N NE  . ARG B 2 79 ? 20.248 -5.423  -9.206  1.00 63.55 284 B 1 \nATOM 510 C CZ  . ARG B 2 79 ? 21.425 -4.984  -9.638  1.00 66.97 284 B 1 \nATOM 511 N NH1 . ARG B 2 79 ? 22.580 -5.410  -9.079  1.00 67.04 284 B 1 \nATOM 512 N NH2 . ARG B 2 79 ? 21.439 -4.116  -10.645 1.00 66.85 284 B 1 \nATOM 513 N N   . LEU B 2 80 ? 15.738 -9.097  -6.134  1.00 48.02 285 B 1 \nATOM 514 C CA  . LEU B 2 80 ? 14.995 -9.422  -4.955  1.00 46.66 285 B 1 \nATOM 515 C C   . LEU B 2 80 ? 14.275 -10.745 -5.102  1.00 46.53 285 B 1 \nATOM 516 O O   . LEU B 2 80 ? 14.263 -11.527 -4.167  1.00 45.95 285 B 1 \nATOM 517 C CB  . LEU B 2 80 ? 14.026 -8.284  -4.608  1.00 46.34 285 B 1 \nATOM 518 C CG  . LEU B 2 80 ? 13.167 -8.535  -3.371  1.00 43.28 285 B 1 \nATOM 519 C CD1 . LEU B 2 80 ? 13.925 -8.313  -2.107  1.00 44.02 285 B 1 \nATOM 520 C CD2 . LEU B 2 80 ? 12.007 -7.691  -3.411  1.00 40.42 285 B 1 \nATOM 521 N N   . PHE B 2 81 ? 13.654 -11.006 -6.248  1.00 47.13 286 B 1 \nATOM 522 C CA  . PHE B 2 81 ? 13.005 -12.312 -6.415  1.00 48.38 286 B 1 \nATOM 523 C C   . PHE B 2 81 ? 13.994 -13.476 -6.153  1.00 49.57 286 B 1 \nATOM 524 O O   . PHE B 2 81 ? 13.660 -14.486 -5.482  1.00 49.32 286 B 1 \nATOM 525 C CB  . PHE B 2 81 ? 12.376 -12.490 -7.789  1.00 48.17 286 B 1 \nATOM 526 C CG  . PHE B 2 81 ? 11.603 -13.762 -7.912  1.00 48.23 286 B 1 \nATOM 527 C CD1 . PHE B 2 81 ? 12.227 -14.935 -8.355  1.00 51.87 286 B 1 \nATOM 528 C CD2 . PHE B 2 81 ? 10.273 -13.810 -7.546  1.00 47.54 286 B 1 \nATOM 529 C CE1 . PHE B 2 81 ? 11.512 -16.156 -8.441  1.00 52.53 286 B 1 \nATOM 530 C CE2 . PHE B 2 81 ? 9.540  -15.002 -7.618  1.00 50.65 286 B 1 \nATOM 531 C CZ  . PHE B 2 81 ? 10.160 -16.188 -8.069  1.00 52.85 286 B 1 \nATOM 532 N N   . ASP B 2 82 ? 15.211 -13.310 -6.687  1.00 50.48 287 B 1 \nATOM 533 C CA  . ASP B 2 82 ? 16.322 -14.229 -6.455  1.00 50.73 287 B 1 \nATOM 534 C C   . ASP B 2 82 ? 16.600 -14.372 -4.962  1.00 51.22 287 B 1 \nATOM 535 O O   . ASP B 2 82 ? 16.357 -15.455 -4.402  1.00 52.33 287 B 1 \nATOM 536 C CB  . ASP B 2 82 ? 17.564 -13.766 -7.214  1.00 50.45 287 B 1 \nATOM 537 C CG  . ASP B 2 82 ? 17.357 -13.787 -8.724  1.00 50.32 287 B 1 \nATOM 538 O OD1 . ASP B 2 82 ? 16.373 -14.411 -9.179  1.00 48.19 287 B 1 \nATOM 539 O OD2 . ASP B 2 82 ? 18.109 -13.196 -9.538  1.00 49.97 287 B 1 \nATOM 540 N N   . VAL B 2 83 ? 17.055 -13.303 -4.300  1.00 50.63 288 B 1 \nATOM 541 C CA  . VAL B 2 83 ? 17.473 -13.438 -2.901  1.00 49.89 288 B 1 \nATOM 542 C C   . VAL B 2 83 ? 16.422 -14.228 -2.123  1.00 51.01 288 B 1 \nATOM 543 O O   . VAL B 2 83 ? 16.740 -15.051 -1.269  1.00 51.54 288 B 1 \nATOM 544 C CB  . VAL B 2 83 ? 17.763 -12.081 -2.255  1.00 48.91 288 B 1 \nATOM 545 C CG1 . VAL B 2 83 ? 18.032 -12.227 -0.791  1.00 47.38 288 B 1 \nATOM 546 C CG2 . VAL B 2 83 ? 18.914 -11.386 -2.945  1.00 47.40 288 B 1 \nATOM 547 N N   . LEU B 2 84 ? 15.164 -14.023 -2.479  1.00 52.39 289 B 1 \nATOM 548 C CA  . LEU B 2 84 ? 14.043 -14.650 -1.785  1.00 53.85 289 B 1 \nATOM 549 C C   . LEU B 2 84 ? 13.788 -16.096 -2.173  1.00 54.68 289 B 1 \nATOM 550 O O   . LEU B 2 84 ? 13.097 -16.808 -1.461  1.00 54.08 289 B 1 \nATOM 551 C CB  . LEU B 2 84 ? 12.763 -13.867 -2.091  1.00 53.97 289 B 1 \nATOM 552 C CG  . LEU B 2 84 ? 12.485 -12.506 -1.470  1.00 54.05 289 B 1 \nATOM 553 C CD1 . LEU B 2 84 ? 11.107 -12.025 -1.899  1.00 53.26 289 B 1 \nATOM 554 C CD2 . LEU B 2 84 ? 12.564 -12.624 0.030   1.00 54.00 289 B 1 \nATOM 555 N N   . HIS B 2 85 ? 14.284 -16.497 -3.338  1.00 56.57 290 B 1 \nATOM 556 C CA  . HIS B 2 85 ? 13.922 -17.786 -3.921  1.00 58.36 290 B 1 \nATOM 557 C C   . HIS B 2 85 ? 15.124 -18.685 -4.101  1.00 59.54 290 B 1 \nATOM 558 O O   . HIS B 2 85 ? 15.030 -19.897 -3.894  1.00 59.70 290 B 1 \nATOM 559 C CB  . HIS B 2 85 ? 13.102 -17.605 -5.195  1.00 57.92 290 B 1 \nATOM 560 C CG  . HIS B 2 85 ? 11.722 -17.107 -4.916  1.00 60.18 290 B 1 \nATOM 561 N ND1 . HIS B 2 85 ? 10.704 -17.936 -4.481  1.00 62.63 290 B 1 \nATOM 562 C CD2 . HIS B 2 85 ? 11.207 -15.853 -4.920  1.00 61.14 290 B 1 \nATOM 563 C CE1 . HIS B 2 85 ? 9.611  -17.218 -4.264  1.00 62.18 290 B 1 \nATOM 564 N NE2 . HIS B 2 85 ? 9.890  -15.950 -4.525  1.00 62.29 290 B 1 \nATOM 565 N N   . GLU B 2 86 ? 16.260 -18.088 -4.441  1.00 60.90 291 B 1 \nATOM 566 C CA  . GLU B 2 86 ? 17.510 -18.811 -4.408  1.00 62.90 291 B 1 \nATOM 567 C C   . GLU B 2 86 ? 17.655 -19.574 -3.069  1.00 63.75 291 B 1 \nATOM 568 O O   . GLU B 2 86 ? 17.320 -19.048 -2.013  1.00 63.86 291 B 1 \nATOM 569 C CB  . GLU B 2 86 ? 18.684 -17.864 -4.661  1.00 62.94 291 B 1 \nATOM 570 C CG  . GLU B 2 86 ? 19.299 -17.240 -3.424  1.00 65.65 291 B 1 \nATOM 571 C CD  . GLU B 2 86 ? 20.605 -16.552 -3.739  1.00 70.29 291 B 1 \nATOM 572 O OE1 . GLU B 2 86 ? 20.955 -15.520 -3.113  1.00 72.77 291 B 1 \nATOM 573 O OE2 . GLU B 2 86 ? 21.282 -17.044 -4.651  1.00 72.95 291 B 1 \nATOM 574 N N   . PRO B 2 87 ? 18.130 -20.825 -3.120  1.00 65.19 292 B 1 \nATOM 575 C CA  . PRO B 2 87 ? 18.229 -21.673 -1.907  1.00 65.51 292 B 1 \nATOM 576 C C   . PRO B 2 87 ? 19.381 -21.289 -0.946  1.00 65.22 292 B 1 \nATOM 577 O O   . PRO B 2 87 ? 20.400 -20.746 -1.374  1.00 64.36 292 B 1 \nATOM 578 C CB  . PRO B 2 87 ? 18.442 -23.080 -2.488  1.00 65.42 292 B 1 \nATOM 579 C CG  . PRO B 2 87 ? 19.183 -22.819 -3.805  1.00 65.09 292 B 1 \nATOM 580 C CD  . PRO B 2 87 ? 18.614 -21.537 -4.332  1.00 65.14 292 B 1 \nATOM 581 N N   . PHE B 2 88 ? 19.205 -21.560 0.343   1.00 65.35 293 B 1 \nATOM 582 C CA  . PHE B 2 88 ? 20.253 -21.246 1.303   1.00 65.88 293 B 1 \nATOM 583 C C   . PHE B 2 88 ? 21.549 -22.024 1.039   1.00 67.54 293 B 1 \nATOM 584 O O   . PHE B 2 88 ? 22.660 -21.484 1.236   1.00 67.83 293 B 1 \nATOM 585 C CB  . PHE B 2 88 ? 19.791 -21.585 2.693   1.00 64.72 293 B 1 \nATOM 586 C CG  . PHE B 2 88 ? 18.664 -20.799 3.131   1.00 62.33 293 B 1 \nATOM 587 C CD1 . PHE B 2 88 ? 17.500 -21.427 3.524   1.00 60.74 293 B 1 \nATOM 588 C CD2 . PHE B 2 88 ? 18.754 -19.405 3.168   1.00 61.69 293 B 1 \nATOM 589 C CE1 . PHE B 2 88 ? 16.426 -20.689 3.959   1.00 59.83 293 B 1 \nATOM 590 C CE2 . PHE B 2 88 ? 17.697 -18.643 3.598   1.00 59.75 293 B 1 \nATOM 591 C CZ  . PHE B 2 88 ? 16.523 -19.287 4.000   1.00 60.49 293 B 1 \nATOM 592 N N   . LEU B 2 89 ? 21.389 -23.289 0.615   1.00 68.72 294 B 1 \nATOM 593 C CA  . LEU B 2 89 ? 22.497 -24.213 0.404   1.00 69.74 294 B 1 \nATOM 594 C C   . LEU B 2 89 ? 22.995 -24.217 -1.050  1.00 70.94 294 B 1 \nATOM 595 O O   . LEU B 2 89 ? 22.226 -24.465 -1.984  1.00 70.19 294 B 1 \nATOM 596 C CB  . LEU B 2 89 ? 22.056 -25.622 0.834   1.00 69.42 294 B 1 \nATOM 597 C CG  . LEU B 2 89 ? 22.137 -26.224 2.259   1.00 68.37 294 B 1 \nATOM 598 C CD1 . LEU B 2 89 ? 22.475 -25.229 3.352   1.00 68.72 294 B 1 \nATOM 599 C CD2 . LEU B 2 89 ? 20.861 -26.989 2.636   1.00 67.30 294 B 1 \nATOM 600 N N   . LYS B 2 90 ? 24.281 -23.928 -1.238  1.00 73.35 295 B 1 \nATOM 601 C CA  . LYS B 2 90 ? 24.953 -24.285 -2.509  1.00 76.11 295 B 1 \nATOM 602 C C   . LYS B 2 90 ? 26.405 -24.889 -2.351  1.00 77.42 295 B 1 \nATOM 603 O O   . LYS B 2 90 ? 27.051 -24.680 -1.295  1.00 77.94 295 B 1 \nATOM 604 C CB  . LYS B 2 90 ? 24.883 -23.120 -3.541  1.00 76.23 295 B 1 \nATOM 605 C CG  . LYS B 2 90 ? 24.541 -23.582 -5.008  1.00 75.93 295 B 1 \nATOM 606 C CD  . LYS B 2 90 ? 25.781 -23.582 -5.929  1.00 74.44 295 B 1 \nATOM 607 C CE  . LYS B 2 90 ? 25.402 -23.234 -7.345  1.00 73.60 295 B 1 \nATOM 608 N NZ  . LYS B 2 90 ? 24.084 -23.845 -7.634  1.00 72.29 295 B 1 \nATOM 609 N N   . VAL B 2 91 ? 26.863 -25.673 -3.356  1.00 78.36 296 B 1 \nATOM 610 C CA  . VAL B 2 91 ? 28.320 -25.884 -3.687  1.00 79.17 296 B 1 \nATOM 611 C C   . VAL B 2 91 ? 28.517 -26.810 -4.891  1.00 79.36 296 B 1 \nATOM 612 O O   . VAL B 2 91 ? 29.073 -26.399 -5.911  1.00 79.53 296 B 1 \nATOM 613 C CB  . VAL B 2 91 ? 29.302 -26.280 -2.468  1.00 79.38 296 B 1 \nATOM 614 C CG1 . VAL B 2 91 ? 29.700 -27.757 -2.489  1.00 79.14 296 B 1 \nATOM 615 C CG2 . VAL B 2 91 ? 30.575 -25.401 -2.464  1.00 79.37 296 B 1 \n#\n",
            "queryIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35],
            "templateIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35]
          }
        ]
      }
    },
    {
      "protein": {
        "id": "D",
        "sequence": "MGSSHHHHHHSQDPNSTTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS",
        "modifications": [],
        "unpairedMsa": ">query\nMGSSHHHHHHSQDPNSTTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>UniRef90_B4XYC1/2-337 [subseq from] Azi29 n=3 Tax=Streptomyces TaxID=1883 RepID=B4XYC1_STREG\n----------------TTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>UniRef90_UPI000409C506/10-346 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=UPI000409C506\n---------------SGTTAQPVQLWTRDLGSCLHGTLATALIHDGHDPVTVLGAPWEFRRHPGAWSSEEYFFFAEPDSLAKRLALFHPFESAWHRSGGDGLDDLREALAAGVLPIAAVDNFYLPFRPAFHDVHAAHLLVVYRITDTEVYVSDAQPPAFQGAIPIADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMAGPAPEPDLDWVGHVLRENVARYRQESTAQTQTGVMGLRHYLDQLCALTPGTDAASEALSELYVISWNIQAQTGLHAEFLRTQSTKWRIRELAEAAAGVDAVAHGWTAVRMTGAHARVWERHRPDELRRHSTELVRRLEVALDQLELAADALS\n>UniRef90_A0A5N0E854/4-337 [subseq from] BtrH_N domain-containing protein n=1 Tax=Nocardia colli TaxID=2545717 RepID=A0A5N0E854_9NOCA\n------------------PAEEIELWTRDLGSCLHATFATVLLHDGHDPVTVLGAPWEFRRRPGAWTFEEYYFLAEPDSLAKRLALFHPFESSWHRSEDDTLDELRAALAAGVLPIAAVDNYWLPFRPAFHDVHAAHLLVVYDITDTEVFVSDAQPPAFQGPIPIADFLASWGSLNPPDDSDVFFSASPSDRRWLRAVMQGPVPEPDLDWLANVLRANVTRYRQDATGEIQSGLPGLRRYLDELCALTPGSEAAAEALSELYVISWNIQAQSGLHAEFLRRQAIRWRIHELAEAAAGVDAVAHGWTGVRMTGAHSRVWDRHRFDELRRHSTELVRRLARALDQLELAADVVS\n>UniRef90_UPI000693BF14/2-343 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Dactylosporangium aurantiacum TaxID=35754 RepID=UPI000693BF14\n----------------TSTATPVELWTRDLGSCLHGTLATVLLHDGHDPVTVLGAPWEFRRRPGAWTTEEYYFHAEPDSLAGRLALFHPFESTWHRSggdprDgtGDGLDELRDALAAGVLPIAAVDNYHLPFRPAFHDVHAAHLLVVYRITDTHVYVSDAQPPAFQGPIPIADFLNSWGSANPADDADVFFSSSPSDRRWLHARMDGPPPQAGLEWLAGVLRDNVTRYRQPSPPGTQTGVEGLRQYLAELCALEPGSAAAGEALSELYVISWNIQAQAGLHAEFLRAQSLRWRIPELAEAAARVDAVAHGWTGVRMTGAHSRVWGRHRFDELRAHGTELVRRLEVALEQLDLAADAV-\n>UniRef90_UPI0006E16324/3-336 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Microbispora sp. GMKU363 TaxID=718014 RepID=UPI0006E16324\n-----------------ETAQAIRLWTRDLGSCLHATLATVLLRDGHDPVTVLGAPWEFRRSPGSWTSEEYYFFAEPDSLAKRLALFHPFESTWHRSGEGGLDELRHALAEGVLPIAAVDNYWLPFRPAFHDVHAAHLLVVYDITDTEVFVSDAQPPAFQGAIPIADFLASWGSLNPADDADVFFSASPSGRRWLRALMRGPVPEPGLDWLGHVIRDNLARYRPGSAGDTQTGVAGLRRYLDELYALTPGPDAA-EALSELYVISWNIQAQAGLHAEFLRREGTRWGIRELAEAAAGVDAVAHGWTGVRMTGAHARVWGRHRYDELRAHGAELVRRLEVALDRLELAADAVS\n>UniRef90_UPI0004C0A57F/2-341 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces violens TaxID=66377 RepID=UPI0004C0A57F\n----------------TRTAQQPTLWTRDLGSCLHATLATVLLHDGHDPVTVLGAPWEFRRRPGDWTSEEYYFFAAPDSLAKRLALFHPFESAWHRSDasapGDGLDELRNALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVCGITASEVLVSDAQPPGFQGAIPIPDFLAAWGSPNPRDDADVFFSASPSNRRWLQARMRGPVPEPDAGWVGQVLRDNLTRYRQGSTEETQTGMAGLRRYLDELCALTPGTEATDEALSELYVISWNIQAQAGLHAEFLRRQGEKWRVLELAEAAAGVDAVAHGWTGVRMTGAHARVWGRQRFDELRAHSTELVRRLDIALDQVERAADALS\n>UniRef90_A0A4R2JB65/5-336 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2JB65_9PSEU\n----------------PSALPVVELWCRDVISCLQATFGSVLRHAGHDPLDVLGLHWEFRHKPGDVRSEEFYYpCATPGDLAASLAPHHPVSSAWHQADEldRPLDALADELSRGRLVIAAVDNFHLPFRPAFGDVHAAHLLVVYGIDEHNVHVSDAMPPDFAGPIPVADFLRSWSSANPTDVQDAFFSDSRIDRRYLTVDVGAEFPTLDRALLAKALDHSLELFH-GPSHGDRTGLAGLGEFLDEVLK--AAETADSATVRDVYPFGWGMQAQSGLHGELLRTWGLREDVPAVREAGRLVETVAHKWTGLRVCAAHGHPEPEAAAKELARHANALRQAYESAVDGLAEAR----\n>UniRef90_A0A7W9DQX7/3-337 [subseq from] BtrH_N domain-containing protein n=2 Tax=Sphaerisporangium TaxID=321315 RepID=A0A7W9DQX7_9ACTN\n----------------TATATTPVLWYRDLISCLQSTLATALLREGHEPLDVLGAHWEFLFKPGDVTSEEFYYPcRHPGDLGRSLAPHHGLTTRWHHpaDPADPLEDLRRALTDGRWPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagKAYVSDAMPPAHAGPIPVPALLDAWTSANPKDVQDAFFSDSAIGGRYLTVSVAPDLPETDRAFVGRVLASNVAGFEAARDDSGWGGLAGVRAFVGGLVERAAGGDAG--ALEEAYPFGWGMQAQAALHAEFLRSCGMRWKEPVLREAGRLVEHVAHAWTGVRITAAHGRRAPVAAARDLARHGGRLVAAYEAAVAGLREAA----\n>UniRef90_A0A367FQE0/3-333 [subseq from] BtrH_N domain-containing protein n=1 Tax=Sphaerisporangium album TaxID=509200 RepID=A0A367FQE0_9ACTN\n----------------TPPATP-ALWYRDLISCLQSTLAAALLREGRDPVDALGAHWEFLFKPGDVTSEEFYYPCrYPGDLGRSLAPHHGLSTTWHRpaDPGDPLEDVRRALKDGHFPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagQAYVSDAMPPAHAGPIPVAALLAAWTSSNPKDVQDAFFSDSAIGGRYLTV-TVGDAPETTPAFVREVLTANVAGFEADRDTAGWGGLAGVRDFTMSLAGRARAGD--ARALEEAYPFGWGMQAQAALHAEFLRACGTRWEVPALREAARLAEHVAHAWTGVRITAAHGRSDPAAAAPDLARHGGRLVAAYEAAVAGLRE------\n>UniRef90_A0A2S9PUM8/3-332 [subseq from] BtrH_N domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A2S9PUM8_9ACTN\n--------------------------YRDPLSCLQSTFAAVLAARGRDPLDVLGLGWEFAHVPGDRPSEEFYYpCGAGDDLGARLAPHHEVSSRWVV-PGDGGDplaELAAAVEAGGLPVAAVDNFHLPFRPAYHDVHAAHLVVVYGVDRARglVLVSDAMPPAFTGPIRTEDFLAAWGSANPADEQDAFFSSSRIDRRYLDIRVGGEPAPLTPDFVRQALRTGVARLTDgaAPDGGPWTGLPGLRRYAAALADQA--RAGDGEAVRSAYPFGWPMQAGAALHGELLRTLGVRWDVPELREAGRAVEAVAHTWTGLRVTGAHGWPEPRDAADDLERHGRRLVRRHEAAVEAVALAADVI-\n>UniRef90_A0A2A3HR69/13-349 [subseq from] Butirosin biosynthesis protein H-like n=3 Tax=Streptomycetaceae TaxID=2062 RepID=A0A2A3HR69_9ACTN\n------------------TGAPPELWYRDLASCLQATFGAVLLRAGHDPLEVLGAAWQFLYRPGEVRSEEFYFPTRYEGDLGRgIAPHHPLTSAWRTPDdpADPLAGLRAALDADRPVIAAVDNHHLPFRPAYHDVHAAHLVTVFGLDEYRglVHIADATPPAFRGAVPLDAFLAAWDSANPSDVQDAFFSDSRIGRRWLDVEVGGPYPQTTPERLAGLLRADAELFTtgKADGPDGAEGLAGLARFTEELVDRSRAGDP--AAIRDLYPFGWGMQAQASLHGELLRRLGAAWHLPVLAGAGRAVEAVAHAWTGVRMTGAHGREDPSTAAGPLARHTAVLRRRYAEAVEALLESVDA--\n>UniRef90_A0A495L570/4-338 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Nocardiopsis sp. Huas11 TaxID=2183912 RepID=A0A495L570_9ACTN\n---------------ATVTAP---QWYRDPVSCLQSTFATVLLSAGHDPLEVLGAPLEFRHIPGDVRSEEFYFPCrVPDDPGASLAPFHPISARWKRPadPSDPLEPIRRAAELGVPTIAAVDNYHLPFRPAYQDVHAAHLVVVTGWdrERDMVHVSDAMPPAFSGPVSTQAFLAAWTSSNRTDGHEDLFSDRSIDGRHLHVELGVPFPVFTRDVLREVLRTNVERLTGTDSGPGRTGLAGVRLFTDDLTTR--ARDDDADGLAEAYPFGWNLQAQASIHGELLRTRGVLWDVPELCEAGRVAESVAHAWTGVRVTSAHGRTSPRECARDLRHHCDVLVRRYEEAARALGLAAEA--\n>UniRef90_UPI0019432D1C/20-353 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Actinoplanes ferrugineus TaxID=113564 RepID=UPI0019432D1C\n-------------------RPP--TFYRDPVSCLQSIFGALLLDAGHDPVAALGARWEFRHIPGDVRSEEFYFPGrTPDDTAGSMMPYHPVHSAWSVPTSDePLAELAALIDSGVLPIAAVDNYHLPFRPAYHDVHAAHLVLVFGVDRERglVLVSDTMPPEFAGPIRAEDFLNAWGSANPADHQDAFFSNAGIGRRYLTVEVGTPWPADDPATLLSAVRANAGDLTADLPADAAhwTGLAGLRRYVDHVVAAARGGE--ADPLKALYTFGWSQQAMCSLHGEYLRTRGHRWAVPALREAGRAVESAAHAWTGLRVTAAHGWPDPAAAAADLHRHGTRLHRRYEAAATAVDRAARAL-\n>UniRef90_A0A8J3K9L4/14-343 [subseq from] BtrH_N domain-containing protein n=3 Tax=Catellatospora TaxID=53365 RepID=A0A8J3K9L4_9ACTN\n-------------------GPEPEWWYRDLVSCLQATFGTVLARAGVDPLSVLGAGWRFLHLPGDVRSEEFYYPCPADEsgqldLGSALAPHHQLRSRWWQpADeNDVWREVRETLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDETRgvVYVSDAMPPAFRGAVPIEEFLRSWGSANPSDVQDAFFSDSQIGRRCLDVRLDAPPAPLTPELLGSYLRTDVETFTT--ASATRTGLAGFDAFATELVDRCRAGD--ADALRELYPFGWGMQAQASLHGELLRRCGRQWNDPALAGAGRAVEAVAHAWTGLRFTGAHGLDDPRAAAADIAHHATVLRGKYARAVDAV--------\n>UniRef90_UPI001009FD14/12-347 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces roseicoloratus TaxID=2508722 RepID=UPI001009FD14\n-----------------ITGPEPELWYRDPVSCLQSTFGAVVARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPPDAagetdLGAALAPHHELHARWwQPADEDDVwREVRESLAGDRPVIAAVDNFHLPFRPAYSDVHAAHLVVVYGLDEVRgvVYVSDAMPPAFRGAVPVEAFLRSWGSANPTDHQDAFFSDSRIGRRCLDVRLDAVPPPLTPEALGGFLRTDVELFTTEGPA--RTGLAGLDAFARELTGRCHAGD--VDALRELYAFGWGMQAQAALHGELLRRCGHFWGDPELAGAGRAVEAVAHAWTGLRITGAHGLDDPRASAADIAHHATVLRTRYATAVDAVGAAA----\n>UniRef90_A0A6H9WY23/39-365 [subseq from] BtrH_N domain-containing protein n=2 Tax=Micromonospora TaxID=1873 RepID=A0A6H9WY23_9ACTN\n------------------------LWYRDPLSCLQTTFAAVVDAAGGDPLEVLGAGWEFRHLPGDVRTEEFYHPSrHPEDLGRSIAPHHHVRSRWTtpAADRDPLSELADEIAAGRLPIAAVDNFHLPFRPAYHDVHAAHLVVVYGVDlaRDLVLVSDAQPPAFTGPIRAEDFLAAWGSVNPADDQDAFFSATRIDRRYLRVEIGDSRP-LDRDGLRAALRANVDGFTAAPASDggAWTGLAGLRRYLDEVVAAAAAGDSA--TVRDVYPFGWSMQAQACLHGELLRTVGVDRDLPCLREAGRAVEAVGHTWSGLRVTAAHGWPAPQAAAESLEHHGARLQQRYQCAVEAVDRA-----\n>UniRef90_UPI0009FCF917/5-326 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Herbidospora mongoliensis TaxID=688067 RepID=UPI0009FCF917\n-----------------TKGPEPELWYRDLISCLQATFGSLVAREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCEDDDLGAALAPHHGLHAQWWQPeDeDDPWREMRAKLAEDRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFRGAVPIEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDAPVPDLTPEVLAGYLSTDVE-------IFNRTGLAGFDAFAGELVDRCEAGDA--GALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVESVAHAWTGLRITGAHGLGDAQAAAADIARHATVLRGKYAEAVDTL--------\n>UniRef90_UPI001CFDD5FD/11-342 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=UPI001CFDD5FD\n----------------TITGPEPELWYRDLISCLQATFGSVLARAGADPLAVLGAGWEFLHVPGDVRSEEFYYPCADGDLGRALAPHHDLGARWwQPADEDDVwREVREQLAADRLVIAAVDNFHLPFRPAYGDVHAAHLVVIHGLDETRgvVHVSDAMPPAFRGAVPIQAFLRSWGSANPTDVQDAFFSDSKIGRRCLDVRLgTQPAPLT-PELLGGYLRANTEGFTTETSA--RTGLSGYDAFAAELAERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRCGRDWDDPVLAGAGRAVESVAHAWTGLRFTGAHGLDAPRAVTADISHHATLLRGAYARAIDAVGAAA----\n>UniRef90_UPI0019423179/6-327 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Plantactinospora mayteni TaxID=566021 RepID=UPI0019423179\n---------------------SVTQWYRDPISCLQSTLATLLLEAGHDPLEVLGLSWEFRYHPGDVRPEEYYWPcRRPGDLAGSLLPLHDVTSRWRAIDrADPLGEWRDALAGGRLPVVAVDNYHLPFRPAYHDVHAAHLLVVYDVDETAgtVSVSDAMPPDFAGPLPAEVLLRSCAAAGVDDEQDVFFSGPvTSGGRWLDVRLPATIPALDPGRLGLVLDANAAAFA-APSEQAWTGADGLRRY----CAQT-DTAATPELLAEAYTFGWGMQAQASLHGELLRALGARWDRPALAEAGRRVEQVAHRWTAVRVTAAHGRDDPAACAGPLRDHLGRLQRAYQEAHTAL--------\n>UniRef90_A0A4U0SX70/12-341 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A4U0SX70_9ACTN\n------------------AAPP--LWYRDPISCLQATFGTVLAHHGENPLFVLGAGWEFLYIPDDVRPEEFYYPCRYDGDLGRgLAPHHSLNSSWWRpSDQdDPLRELRRALSEQRLVIAAVDNFHLPFRPAFGDVHAAHLLVVHGLDEElgLVHVSDAMPPAFQGPIPVEDFLRSWGSVNPEDEQDAFFSESRIQQRCLSVTVDAPYPDLTRERLAGWLRANLAGFEQPDTPVGWGGTAGLDRYTRELTSRARA--GETSALRSLYTFGWGMQAQAALHGELLRDRGAAWNCPGLAEAGRAVESVAHAWTALRMTGAHGFGAPAEVADDLRWHAGVLRGRYAEALASVERA-----\n>UniRef90_UPI00195F362F/13-347 [subseq from] hypothetical protein n=1 Tax=Streptomyces sp. G44 TaxID=2807632 RepID=UPI00195F362F\n---------------------DTRLWYRDTISCLQGTFATALLRAGHDPLHALGLHWEFRYRPGQVTSEEFSFPCPPGvELATALLPHHPVRSSWHQASgaGDGVAELLGRLDRGRTVIAAVDNFHLPFRPAYHDVHAAHLLVVSGIDPEngTVTVADAMPPEFHGAIPLTAFLNAWTSGNPSDEQDAFFSDTRIDRRYLTVEVGTPFPDLGPELLGTAIEHSLRLFRAPSPdAhGDHVGRHGLRHFLADLVERAR--SGRAGALQHAYPFGWGMQAQAGLHGELLRTWGRATGRPDAAEAGRRMEAVAHAWSGIRVTTAHATAHPpydaRTVSADLAGHAQVLENAYATAVEALTQA-----\n>UniRef90_B5HTY9/12-347 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=B5HTY9_9ACTN\n-----------------ITGPEPELWYRDLISCLQSTFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADEDDLwREVRETLAEDRLVIAAVDNFYLPFRPAYQDVHAAHLVIVYGLDETRgvVHVSDAMPPAFRGAVPIEDFLRSWGSANPSDVQDAFFSDSGIGRRCLDVRLDAPAGPLTPELLGGFLRTDVDGFTTATPA--RTGLAGYDEFAAELLDRCRAQDA--GALRELYPFGWGMQAQASLHGELLRRCGSRWDDPALAAAGRAVESVAHAWTGLRFTGAHGLADPRAAAPDIARHVTRLRGAYACAVDAVGAAA----\n>UniRef90_C7QK72/12-347 [subseq from] BtrH_N domain-containing protein n=1 Tax=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) TaxID=479433 RepID=C7QK72_CATAD\n-----------------IRGPEPDWWYRDLISCLQATFGTVLSRAGVDPLSVLGAGWRFLHLPGDVRSEEFYYPCLPDAsgevdLGAALAPHHDLHARWWQpADEDDLwHEVRQTLVEDRLVIAAVDNFHLPFRPAFGDVHAAHLVVVYGLDETRgvVYVCDAMPPAFRGAVPIRDFLRSWGSANPNDVQDAFFSNSQIGRRCLDVRL-GAKPEPlTPELLGSFLRTDIEAN--TADASIRTGLAGFDAFAAELLDRCRA--GDAEALTELYPFGWAMQAQASLHGELLRSCGRAWDDPALAGAGRLVELVAHQWTGLRFTGAHGLTDPQSAVADIARHTTTLRGNFARALDAVGAAA----\n>UniRef90_A0A1C5JGJ9/12-337 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Micromonospora halophytica TaxID=47864 RepID=A0A1C5JGJ9_9ACTN\n-----------------ITGPEPEWWYRDLVSCLHATVGSVLARAGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAEGEQGAALAPHHDLSARWWQpaDEGDVWREVREALADDRLVIAAVDNFHLPFRPAYGDVHAAHLVLVWGLDERRgvVHVSDAMPPAFRGAVPIRDFLSSWGSANPIDVQDAFFSDSRIGRRCLDVRLNAQPADLTPELLGGFLRTNTEGFTTKTPA--RTGLAGYDVFAAELVERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRSGRDWGDPALAGAGRRVESVAHAWTGLRFTGAHGLADPRSAASGIAHHATRLRGAYARAVDA---------\n>UniRef90_A0A3S8WE76/12-342 [subseq from] BtrH_N domain-containing protein n=3 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A3S8WE76_9ACTN\n-----------------ITGPEPEWWYRDLISCLQSTFGSLLIREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAPDEsgaadLGAALAPHHQLRSRWWQpADeNDVWREVRETLAGNRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVADAMPPAFRGAVPIEEFLRSWGSANPNDVQDAFFSDARIGRRCLDVRLDAPPAPLTPELLGGYLRTDNEGFTT--ATSSRTGLTGYDEFAAELLDRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGRQWDDPALAGAGRAVEAVAHAWTGLRFTGAHGLDDPRAASPDIAHHTTVLRGAYARAVDA---------\n>UniRef90_A0A5N8VIF2/10-333 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptomyces TaxID=1883 RepID=A0A5N8VIF2_9ACTN\n---------------YTITGPEPEWWYRDLVSCLQSTFGSVLIREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADeNDVWREVREALADDRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEKFLLSWGSANPTDVQDAFFSDSKIGRRCLDVRLDAPAAPLTPELLGGWLRTDVDGFTTAGPA--RTGLAGYDAFAAELLERCRAG--DADVLRELYPFGWAMQAQASLHGELLRRCGREWDDPELAGAGRAVEAVAHAWTGLRFTGAHGLEDPSAAASDIAHHATTLR------------------\n>UniRef90_A0A6B2VJ52/10-300 [subseq from] BtrH N-terminal domain-containing protein (Fragment) n=2 Tax=Streptomyces sp. SID10815 TaxID=2706027 RepID=A0A6B2VJ52_9ACTN\n----------------------AGLWYRDVISCLWATLAENIARAGGAPLDVLGLHWEFRFRPGDVRSEEFYFAgAHPDDVARSIAPYHGISSRWHRAadDDDPLAELAGLTGRGMLPVAAVDNFHLPFRPAYGDVHAAHLIVVHDVDPAagTVTVSDAMPPAFSGVIDAAAFRRSWESANPSDEQDAFFSDSRIDRRYLTV-TVGELPPLDRGLLKRALAADGERFAegdERGPAGDWTGLPGLRRFLDDLRE---GAAAGePGALRDAYPFGWGMQAQAGLHGELLRRLGVEHDVPELREAGRRVEAVAHAWTGV--------------------------------------------\n>UniRef90_D2PSN5/2-324 [subseq from] BtrH_N domain-containing protein n=2 Tax=Kribbella TaxID=182639 RepID=D2PSN5_KRIFD\n-----------------TSRPALEQWYRDPVSCLQSTVATLLLAQGQEPLEVLGLGWGFLHLPGDVRAEEFYWPTRtPqDPIAGIL-THHPVTSRWRAAETDRpLDDLRAVLAAGRLPVVAVDNFHLPFRPAYHDVHSAHLLVISAIDEQRdlVRVSDAMPPAYQGALAIPDLLTAWTSPNPRE-QEAFFSGAQIRGRWLDIDLGGPYPPLDHGRLRIALRTNADTFA--ATADPRAGLAGLAAFSEELVAAADAGNGA--VLEEAYTFGWGMQAQSAVHGELLRDCAVSWKSPGLAEAGRKVEQVAHAWTPVRVASAYGRVSPQDWIVELERHTRRLQTAYRDAL-----------\n>UniRef90_UPI001BCE28A4/12-347 [subseq from] hypothetical protein n=1 Tax=Micromonospora sp. NBRC 107566 TaxID=1581705 RepID=UPI001BCE28A4\n-----------------ITGPEPELWYRDLISCLQATFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPAGEsggvdLGAALAPHHGLHSRWWQpADEDDLwREVRATLAEDRVVIAAVDNFHLPFRPAYGDVHAAHLVVLYGLDEVRglVYVSDAMPPAFRGTVPIEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDAPPPPLTPEVLGGFLRTDVDAFATVTA--ARTGLAGFDAFAAELTDRCRAGDA--TALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGLGDPRAVSADITHHATVLRGRYASAVDAVGAAA----\n>UniRef90_A0A7W3T9N9/11-342 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7W3T9N9_9ACTN\n----------------TITGPEPELWYRDLISCLQATCGSMLAREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCVEGQLGRALAPHHDLSARWWQpaDEGDVWREVRERLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEEFLRSWGSANPTDAQDAFFSDSEIGRRCLDVSLGAQPASLTPELLGGYLRTDIEGFTTETSA--RTGLAGYDAFVGELMERCRAGD--TGVLRDLYPFGWAMQAQASLHGELLRRCGRDWDDAVLAGAGRAVETVAHAWTGLRFTGAHGHGDPRAVAPDIEHHATLLRAAYARAVDAVVAAA----\n>UniRef90_UPI001671664E/14-347 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces purpureus TaxID=1951 RepID=UPI001671664E\n-------------------GPEPELWYRDLISCLQATFGSVLTRAGADPLEVLGAGWRFLHLPGDVRSEEFYYPCPPGeseaaDLGAALAPHHELHARWWQpADeNDVWREVRETLAEDRLVIAAVDNYHLPFRPAYGDVHAAHLVVVYGLDETRgvVHVSDAMPPSFRGAVPIKEFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLDAPPPPLTPALLGGFLRTDVDGFTTV--GSARTGLAGYDEFAAELLDRCRAGDA--GALRELYPFGWAMQAQASLHGELLRRCGRRWEDPALAGAGRAVEAVAHAWTGLRFTGAHGLADPRAVEADIAHHATVLRGTYARAVDAVGAAA----\n>UniRef90_A0A2T0PY86/3-329 [subseq from] Butirosin biosynthesis protein H-like n=2 Tax=Allonocardiopsis opalescens TaxID=1144618 RepID=A0A2T0PY86_9ACTN\n------------------------QWYRDPLSCLQTTLATLLLRAGEDPLGALGLAWEFVYPPGEVHAVEYYWpCRHPGDLARSVLPHHSVTSAWRRAgDADPLGELERALERGVLPIAAVDNFHLPFRPAYQDVHAAHLVVVYDVDRgrGEVGVSDVMPPDHLGPVAAADFLRAWYSPMPHDEQDAFFSGSPTaGGRWLEVHMRTPFPALTPGRLAAALRADSALLT---GPDDDGGLRGLRRYTAELVERA--ETGDGDAVGRVYTFGWAPQAQASLHGELLRRQGAAWGLPDLAEAGRRVEGVAHAWTSLRVAGAHGRRRPRACAPQLKRHAARLDRRYHEAVEAVGLAIDAL-\n>UniRef90_A0A2H5B2T7/8-340 [subseq from] BtrH_N domain-containing protein n=1 Tax=Kitasatospora sp. MMS16-BH015 TaxID=2018025 RepID=A0A2H5B2T7_9ACTN\n----------------TLKGPEPELWYRDLISCLQSTTASVLLRGGADPLEVLGAGWRFLHLPGEVRHEEFYYPCLPDAdgrvdLGAALAPHHALRARWWQpADeQDLWREVRAALAEDRPVIAAVDNFHLPFRPAYGDVHAAHQVLVYGLDELRglVYVSDAMPPGFRGAVPIEKFLASWGSENPTDVQDAFFSDSRIGRRCLDVRLE-SVPEPLTpGRLGRFLRADAELFTTAGP--HRTGLPGFDLFAAELLARAGAGEA--AALRELYPFGWAMQAQASLHGELLRRCGHRWGDPALAAAGRAVETVAHAWTGLRFTGAHGLGDPRAATPDLARHTTLLRAAYTRAVDAV--------\n>UniRef90_A0A7K2ZJU6/12-347 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. SID2119 TaxID=2690253 RepID=A0A7K2ZJU6_9ACTN\n-----------------ITGPEPELWYRDLISCLQATFGTLVARAGADPLAVLGSGWSFLHLPGDVRSEEFYYPCPPGEsdgadLGAALAPHHDLHARWwQPADQDDLwREMREALADDRPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFRGAVPIEAFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLGASPPPLTPELLGGFLRADVDGFTTATA--ARTGLAGFDEFAAELADRTRAGD--ADALRDLYAFGWGMQAQASLHGELLRRCGREWDEPALAGAGRAVEAVAHAWTGLRITGAHGLGDPRAASSDIAHHSTVLRGAYAGAVDAVGAAA----\n>UniRef90_A0A7L4Y6X5/14-343 [subseq from] BtrH_N domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A7L4Y6X5_9ACTN\n-------------------GPEPELWYRDLISCLQATIGSVLAREGVDPLSVLGAGWRFLHLPGDVRHEEFYYPCLPDEsgaidLGTALAPHHALHARWWQpADEqDVWREVRASLAEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDETRgvVYVSDAMPPAFRGAVPIEKFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLDA-VPAPlTPELLGGFLRSDVEDFTTAGP--VRTGLAGFDQFAAELLDRCRANDA--GALRELYPFGWAMQAQASLHGELLRRCGREWRDPALAGAGRAVETVAHAWTGLRFTGAHGLGDPRAATLDIAHHATLLRSAYARAVDAV--------\n>UniRef90_UPI001950B099/5-327 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Acrocarpospora phusangensis TaxID=1070424 RepID=UPI001950B099\n--------------------RSIDQWYRDPVSCLQSTVAALLLADGQDPLEVLGLAWEFRYLPGDVRPEEFYWPCrVPGDPVASLLPYHPARSRWRTTaVADPLAELREALAEGRLPVVAVDNYHLPFRPALNDVHSAHLIVVYDIDQDggTVLVSDAMPPAYDGELPVADLLRAWTSANPRE-QEAFFSGAEIQGRWLDVSLGGPYPALGPERLAEALRADAAGFDD--SAACHSGLAGLKRFAGALVEAAEAGNA--RLVEEAYTFGWGMQAQAALHGELLRRCGNAWRVPSLAEAGRRVERTAHLWTPVRVTAAHGRGAPRDCARDLRHHTERLEAGYRAALIAI--------\n>UniRef90_UPI00143AE20D/13-343 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces bohaiensis TaxID=1431344 RepID=UPI00143AE20D\n------------------SGPEPELWCRDLISCLQSTVAAVLARDGVDPLTVLGAGWRFLHLPGDVRHEEFYFPCpsGPDgepDLGAALAPHHDLRARWWQpaDEQDPWREIRTSLSEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVVHGLDEARgiVHVSDAMPPAFRGAVPVETFLRSWGSENPTDVQDAFFSDSRIGRRCLDVRLGTPPPPLTPELLGGFLRCDVEHFTT--AAAERTGLDGFDRFAAELLERCRAG--DADALRELYPFGWAMQAQASLHGEFLRRCGGDWADPALTAAGRAVETAAHAWTGVRFTGAHGLGDPRAAVPDIARHITLLRNAYARAVDAV--------\n>UniRef90_UPI0007740AAC/4-327 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Herbidospora cretacea TaxID=28444 RepID=UPI0007740AAC\n----------------TTTGAEPELWYRDLISCLQATFGTLLAREGADPLAVLGAGWRFLHIPGDVRSEEFYYP-CPDgdaDLGAALAPHHGLHSRWWQpADEDDLwAEIRERLAADRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFSGAVPIEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVWLDAPPAPLTPELLAGCIR-----ADSEIFAD--AGLAGFDAFAADLVGRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVESVAHAWTGLRITGAHGLGDAEAASADIAHHATVLRGRYGEAVDA---------\n>UniRef90_A0A1W5T2H1/12-352 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces ficellus TaxID=1977088 RepID=A0A1W5T2H1_9ACTN\n-----------------ITGPEPQWWYRDLISCLQATFGTVVAREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPPGAsgeadLGAALAPHHDLRARWWQpADEDDLwREVRDTLTADRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEARglVYVSDAMPPAFRGAVPVEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDTPPPPLTPELLGGFLRTDTDAFTTATAATSATqaraGLAGFDAFAAELVERC---RAGdDTALRELYPFGWGMQAQASLHGELLRRCGRTWGDPALAGAGRAVESVAHAWTGLRITGAHGHADPRAVSADIAHHATVLRGLYARAVDAVGAA-----\n>UniRef90_K0K7T6/2-332 [subseq from] BtrH_N domain-containing protein n=1 Tax=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) TaxID=1179773 RepID=K0K7T6_SACES\n------------------TGSQVEQWYRDPVSCVHATLAEVVRHAGAEPLEVLGLGWEFRHLPGDVRPEEYYWPCrVPGDLAGSVLPHHRVRSVWRTApEPDPLTALTGPLAVGRLPVLAVDNYHLPFRPAYHDVHAAHLILVRDLDldRGVALVSDAMPPAHRGELPVADLLRAWRSTMPPDEQDVFFSGRGGQARWLEVIVEAVPPPLTPEALRSALRANVDGFQSQGPE--RTGLAGFGEFLAEVVDRSAAGEAAA--PAEVYTFGWSMQAQSAVHGELLRTCGMRWAEPELAEAGRRVEQVAHHWTALRVTGAHGRTDPVAAAPGLHRHGERLRRSYEQAVESLALASA---\n>UniRef90_A0A4V2XD82/24-348 [subseq from] BtrH_N domain-containing protein n=1 Tax=Micromonospora sp. KC723 TaxID=2530381 RepID=A0A4V2XD82_9ACTN\n------------------------TFYRDPISCLQASFGSVVADAGHDPLAALGARWEFRYIPGDVRSEEFYFpEREPGDTAGSMMPYHPAHSTWFTPEtAEPLEELAALIENGLAPIAAVDNYHLPFRPAYHDVHAAHLVLIYGVDPGRglVWVADPMPPAFSGPIRAEDFLNAWGSANPADHQDAFFSDARIDRRHMLLRLGADWPADDPATLLAALRANHADLTADAHDDGQwTGVAGLRRFVEHVTR---SAHAGdDDALKQVYTFGWSQQAGCSLHGELLRTRGRQWRCPALREAGRAVEAAAHAWTGLRVTAAHGWTRPAETTADLRRHGDRLAQRYETAASALTR------\n>UniRef90_UPI001679C6D6/11-342 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces omiyaensis TaxID=68247 RepID=UPI001679C6D6\n----------------TISGPEPELWYRDLISCLQATTGAVLARQGADPLAVLGSGWRFLHLPGDVRHEEFYYPCPPDAsgtvdLGTVLAPHHALSARWWRpADEEDVwSEVRASLAEDRPVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDETRgvVHVSDAMPPAFRGAVPIEQFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLDA-VPAPlTPELLGGFLRSNGEHFTTAGPA--RTGLAGFDRFAAELLERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRCGGEWRDPALAGAGRAVETVAHAWTGLRFTGAHGLDDPRAAALDIAHHTTLLRGAYARAVDA---------\n>UniRef90_UPI0009EA7834/20-345 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Actinoplanes sp. TFC3 TaxID=1710355 RepID=UPI0009EA7834\n-----------------RRQPPT--FYRDPLSCLQSIFGALVTDAGHDPVATLGARWEFRHIPGDVRPEEFYFPERtQGDTAGSMMPFHPVHSAWSvPAEDDPLGELAELIERGILPIAAVDNYYLPFRPAFHDVHAAHLVLVYGVDRARglVLISDTMPPAFAGPIRAEDFLNAWGSANPADHQDAFFSDSGIGRRYLSVQVGTDWPDESPAALAEVLRTNDADLTAGlaGEAAQWTGLAGLGRYVEHVVD--AARDAQAGPLKELYTFGWSQQAMCTLHGEFLRTRGSQWDIPALREAGRAVETVAHTWSGLRVTAAHGWPDPLAAADDLHRHGTRLRQRYENAA-----------\n>UniRef90_A0A248YPT4/12-338 [subseq from] BtrH_N domain-containing protein n=2 Tax=Micromonosporaceae TaxID=28056 RepID=A0A248YPT4_9ACTN\n------------------TAQP-QLWYRDLISCLQATFGTLVARLGADPLAVLGAGWRFLHLPGDVRFDEFYYPCPDGDLGAALAPHHRLRARWWQpADEDDVwREIRGSLARDQPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEERglVYVSDAMPPAYRGPVPIDEFLNSWGSANPADVQDAFFSDSRIGRRCLDVRLDAPPAPLTPELLDGYLRIDVDNFTTATA--ARTGLAGFDAFAGELVDRCRAGDG--AALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGIADAPAVAADIAHHATVLRGKYAYAVDALSA------\n>UniRef90_A0A1H4TPR2/16-351 [subseq from] Butirosin biosynthesis protein H, N-terminal n=2 Tax=Streptomyces TaxID=1883 RepID=A0A1H4TPR2_9ACTN\n------------------TEAPV-LWYRDPISCLQSTFASVLARAGMNPLVALGAGWEFLYVPDDVRSEEFYYPCRHEGDLGRsLFPHHDVSSSWWcPADpDDPLRELREAMAEGRLVIAAVDNFFLPFRPAFGDVHAAHLIVVHGLDERRglVHVSDAMPPAFQGPIPLDDFLNSWGSANPQDRQDAFFSDSEISRRCLSVSVgavGGGGTDPGPEQLARWLRANLERFEAPGTVAGLGGLAGLDGFLGELTFRARA--GEVRALQELYPFGWGMQAQAALHGELLRDRGAAWRSPALAGAGRAVESVAHAWTPLRITAAHGLDDPAATADDLRRHAGVLRWRYTEAIESVRRALD---\n>UniRef90_A0A7L6B449/10-344 [subseq from] BtrH_N domain-containing protein n=1 Tax=Micromonospora ferruginea TaxID=2749844 RepID=A0A7L6B449_9ACTN\n------------------------FWFHDLGNCLHDCLAVLLLARGFDPVEALGAVWQFHHDPAQVRGEEFYHPTPRPTLGETMFPFHPVRARWtHPTDGAaGWDGLRQSLREGRLAIAAVDNFHMPIRPAFGDVHAAHLVVVWGYDDdtGEAYVLEPTPPLYRGPIPIADFLRARGSGNEarPETRDYFFAGPRIAHRWIDVEFTGPPPVTDAAWVAAVIRSNVDEFRDPTPSPAgRGGLDGLRHWLGDIRDRAHGGNAevAAGALGELYGVGWAAQGAAALHADFLRAAGRRLGRDELAQAGRQVDRLANEWTALRVFGAHGSTGALRVAEQLGPRSRRLLAGLEEALDRLDATAAA--\n>UniRef90_A0A1V2RDJ9/9-337 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. MP131-18 TaxID=1857892 RepID=A0A1V2RDJ9_9ACTN\n-------------------YSEVAQWYRDPVSCLQSTLATVLIHAGEDPLAALGRAWEFRYLPGDVRPEEFYWPCRvPGDLARSVLPHVKVTSRWQAlHESDPLSPWQEALERGELPIIVVDNYHLPFRPAYHDVHAAHLLVLRAVDRDsgTVHVSDAMPPAFQGALAVEDLLRACDSPCPPDHQDRFFSGQPVGGRWLQVRVDAPSPPLTRQRLREVLAENLRGFTQDGttPTAHWSGLDGLRRYRDLLARAVR-A-GAAPTLGEVYTHGWSQQSQAALHGELLRRCGSAWQLSRLSEAGRRVEQVAHSWTAVRVSAAHwsaSPLGPGKSPERLLYHFDRLSRCYEVAL-----------\n>UniRef90_UPI001C2518EC/2-313 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Kibdelosporangium persicum TaxID=2698649 RepID=UPI001C2518EC\n----------------------------------QSTLASLLIREGEDPLGALGLSWEFRHLPGDVRPEEFYWPcARDGDLVGSLLPYHRAGSVWRTApDTDPLVALETALAGNRLPIVAVDNYHLPFRPAYQDVHSAHLIIVYGIDRVagEVLVSDAMPPAYHGPLAIADLLRSWTSVNPRE-QEAFFSGVHIDGRWLDVTLGTPFPPLTPARLGEAMAANLARFDSDGP--DRAGLRGLAEFGTELVAAAR--NGDRATVEEAYPFGWGMQAQAALHGELLRDRGVQWRNPVLAEAGRRVEQVAHAWTPVRVCAAYGRADPRAWAGDL-AHRTARLRRAhEEALAAIEQA-----\n>UniRef90_UPI00194244F2/6-335 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Actinoplanes TaxID=1865 RepID=UPI00194244F2\n--------------------APAPFWRHDLTHCLHTTAGALLAARGLDPLETLGAGWGFRFVPGEVRREEYYFPGHDEDLFAGLAPYHPVSSRWHRpADADqGWQQVRDALANGVSVAVAADNFHLPFRPAYRDVHTNHLMAIEGFDdETgEVFVNDPVPPSFRGTIPLTALMAARDSGNPiAHDRDLFFTANPIGNRWLEVTIGADVPEVDEAFVARVVGSNAAGWLDGTTGPVLTGLAGLRHFLD---AAVEGFAEHPESVDEVFVVGGPMLAVAGLHADFLDRAGVRFGDVRLRELGRAVDRVAHHWSALRIAAATAREDRVAAVPGLRQRTAALLGDQEAVLQRMSLVA----\n>UniRef90_UPI000F08A55D/9-351 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Nocardioides sp. 603 TaxID=2483798 RepID=UPI000F08A55D\n----------------TFQARKLEQWYHDPLNCLHTTVATVLMARGADPLQVLGRNLGFVHLPGEVTSEEFYYPAtSPNGVLGDLAPFHGIHSRWWRPDShDVIGQLYEALVQDELLVAAVDNFHLPYRPAFHDVHAAHLVVIDGLDEGRqtLSISDAQPPVWRGHVELAPFLSAWGSANPADEQDAFFSSSGIEYRCLRITIDDDFH-PMTHdELRLTIETNLAGLsgqGQRAPdlavtdastdsAGALTGIPGLAVYLDELVAAA--ADGKAEALSDLYAMAWPLQAQGFMHGRLLTWASAEWADPRLAVIGRSSHAIASAWTNLRVLGAHLVETPQQQNSQLRRRAQQLRQAYETTAYL---------\n>UniRef90_UPI00099CE614/38-360 [subseq from] BtrH N-terminal domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=UPI00099CE614\n-----------------------PAWYDDLCSCLQVDLVHVLRLGGWDPLQALGSGWRLRAVPEDCEPVEFFH-PAGDDLASSFGVYHPLTLRWHRPadDEEAHDQVAAALADGIVPIVSVDNYHLPFRPAYHDVHAGHLLMVtgYDPATRSYQVLDPMPPAYRGPLPRDVLARSRASANPDDGSDPFFAGSGPARRWLEVRLEGPQPEPTWDWLRTALRTNVESLRGA----EGDGLPALAAYFDALPRAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRHRLAEAGRAVELVSHSWTGVRISAAHGEENPEEAARQVVEHGRTLLRGYEAALYAVESALD---\n>UniRef90_A0A1G8BDD9/8-339 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Lentzea fradiae TaxID=200378 RepID=A0A1G8BDD9_9PSEU\n----------------------LDFWFHDLCSCLQDCFGTLLLRHGQDPVAVMGAAWEFHHAPGPVATEEFYHPAPRPTLGDNLMPHHPVRATWREQEDveSSWQDIRASIIDGRPAIAAVDNFHMPIRPAYGDVHAAHLMVVWGFDDeaGEVYVLESTPPQYSGPVSLADFQRARSSANDsrPDTRDYFFAGAGIRGRWIDVTVDGAFPAVEREWVADVVTANARGFAEPAPGPGWSGLTGLTTWLEGVCDRADDIEDAGVALAELYTAGWAAQSAAALHADFLRDMGNRFGCDPLVHAGRQVDRLANQWTPLRILGAHGSTTGHRHTDQLRDRVRRFTAGHRDAVARLEAAA----\n>UniRef90_A0A229REB2/5-323 [subseq from] BtrH_N domain-containing protein n=2 Tax=Amycolatopsis TaxID=1813 RepID=A0A229REB2_AMYAL\n-------------------LPGIEHWRHDLGHCLQTTAGVLLGFHGADPIDVLGAGWGFGYRAGDVRREEYYFPCLRGSLFASIAPHHPITSTWHEpADAeQGWQEVRAAVAAGQPVAVAADNYHLPFRPAYRDVHTNHLLVVYGFDDERgvALVIDSVPPRFQGEITISELTAARDSANPVvHDRDLFFTARPIGNRWLEVGVEHPLPKLDRDRLSAVLTANVAGYTGDGDGGqEYHGLPGLRRFLTDSSArLADGDPA---VVDEVFVVGGTALAVSGLHGDHLAAAARRFAEPALAELAREVDRIAHHWSAVRIIVAAGREDPAAAARSLTTRTTALL------------------\n>UniRef90_UPI001673AA94/6-337 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces termitum TaxID=67368 RepID=UPI001673AA94\n--------------------GPVGYWRHELSHCLHTTAGVLLDFHGLDPVQALGAGWGFDYPAGDVRREEYYFPGAAEDLFGGLAPFHDVRSRWHEPAGarEGWEQVRAALVAGTPVAVAADNFHLPFRPAHRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALEAARDSGNPVhHDRDLFFTANPIANRWLEVRIGPEQPAFDPDFVDRVTAANLRGLRAEPDAaDVAagrlRGLAGLRSFLVEAVDRLPGDPAAGD---EAFVVIGPVLAVTGLHAEFLRAAGRRFGEPRLAELAREVDRVAHHWSALRIAVATAGPDRAAaVPALLR-RTSALLDAYDRALDGLQ-------\n>UniRef90_A0A1D8SS75/15-305 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A1D8SS75_STROV\n-------------------------WYDDLCSCLQIDIGHVLERAGWDPVRALGAGWRFRAPAGPVEPVEYYHPA-GDALEDFLCLHHPVRLRWHRPAGsaDAHRELVASLARGVPVIAAVNNFHLPFRPAYHDVHAAHLLVVTGYdAESDTYdVTDPMPPAFHGPLPRGVLEEARGSISVEDVSDPFFAGSSPAWRWLEVRPTGPQPPLTRPWLRDVVHGNTTALR--APGHGPSGLAALLRALPGRV-----TEQGPGVLREVYVLGWPAQAEAALHARFLTRAARTLRRPELAEAGRWVDRVAHGWTGLRMAAAHGTVERQ--------------------------------\n>UniRef90_A0A7W9IM63/3-327 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptosporangium becharense TaxID=1816182 RepID=A0A7W9IM63_9ACTN\n------------------TATRSEIWYDDLCSCLQVDVAHVLAARGWDALQAMGTGWRFTWDSGSWEPVEYFH-PRLGSLSAAFGLYHPLDMVWHvpASAGEGRAQLDEALARGLTPIVAVDNYHLPFRPAYHDVHAGHLVVVEgRDPAADAYaVLDPMPPAFRGPLPREVLERARASANPDDGSDPFFAGSSPAWRWLEVRVLGPQPELTWPWLRDRLADNLAALRGE-------GLPALSSLLGGLPERVAGGD--DTPLRELYAAGWPAQAEASVHAAFLARAARSLGRPALAETARWVDLVAHGWTGVRVAAAHGTADPPAAAAAVARHGGTLLRRWQEALDHVETAME---\n>UniRef90_A0A652KE87/6-325 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. ms191 TaxID=1827978 RepID=A0A652KE87_9ACTN\n--------------------APVGYWRHELSHCLHTTAGVLLGFHGLDPVHVLGAGWGFDYRPGDVRSEEYYLPGAAEDLFGGLAPHHRIHSRWHTP-ADAEEGRRQvlaALVAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALTAARDSGNPVvHDRDMFFTANPIGNRWLEIEVDEDQPVFDPPFVRGVVTANLAGFRAPDTAGATGGLAGLRRFLTDAFDRLPADPAVG---DEVFVVVGPVLAVTGLHAEFLRDAGRRFGDTRLLELAREVDRVAHHWSALRIAVATAGPERASSvPGLLR-RTAALLDAYD--------------\n>UniRef90_A0A399H066/8-343 [subseq from] BtrH_N domain-containing protein n=2 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A399H066_9ACTN\n----------------------VRPWRHDLGHCLHATMGVLLGCHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGVESLLGAVAPHHPVTSRWHRPPDpEtAWTQVRDALRDGHAVAAAVDNFHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRAEFAAARASANPEDhDRDLFFTRNPIDGRWLEVTVGPDMPPWDLDHVRTVISANVAALEgdrtlRdgyaDDGAELFAGRRGLARYLDAAAA-RMRTGGDTEVVDETFVVAGTVLAETGVHADWLAAAGHTFGRPELTEASRQVERVAHHWSAVRIIVANARADTAAAADDLERRSAALLADQDRALDLLA-------\n>UniRef90_A0A7K2QC15/6-311 [subseq from] BtrH_N domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=A0A7K2QC15_9ACTN\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGASEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALAAGTPVAVAADNFHLPFRPAYHDVHTNHLMVLYGFDDAtgDVFVADPVPPAFQGTIPLAALEAARDSGNPVhHDRDLFFTANPIGNRWLEVRIGQDQPAFDPEFVDRVTAANLLALRAEPAAaDAAAghlrGLAGLRTFLTQAFDRLPEDPAVGD---EVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPDR---------------------------------\n>UniRef90_UPI001300AF0C/6-302 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardiopsis sp. FIRDI 009 TaxID=714197 RepID=UPI001300AF0C\n--------------------SPVRYWRHDLSHCLHNTAGVLLDHHGLDPVQALGAAWGFH-YPGDMRREEYYLPGAADDLFAGLAPHHDISSRWHRPDDveQGWRQVRERLAAGEIVGVAADNYHLPFRPAYRDVHTNHLLAVYGFDDArgEVLVADPTPPSYQGPIPLEEFNAARDSGNPVvHERDMFFTSNPIGNRWLEVTVGADQPEFTPDFVGRVVEANVR-GLLAPDTPSTSGLSGLRAFLNRVGGA-P--EASPVDADEAFVVIGPILAVTGLHAEFLSRAGHDSGDRRLAELSRAVDAVAHHWSALRIAVATAGT-----------------------------------\n>UniRef90_A0A372M2R9/8-337 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces triticagri TaxID=2293568 RepID=A0A372M2R9_9ACTN\n----------------------IRNWRHDLGHCLHTTMGVLLQHHGHDPLQILGAAWGFFHHPGDIRREEYYFPLHREGLLESMAPHHPVHSRWHwpQNAQDGWSEVRSAVLDGAPVAVAADNFHLPFRPAYRDVHTNHLLTVWGFDDDRrlALIADPVPPRFQGAIPIEQLTDARDSANPVlHDRDLFFTDNPVANRWLEVS-IGEVPPHDRDFVRHVIDRNLHGFGATGSGPELVGLAGQRVFLDDLADRLA--AGAEPVVDETFIATGALLAMTGVHGDYLTAAARDFGAPELLEAARSVDRVAHHWSALRIAVAMARGDTAAAEPSVRLRSKQLLADQERALDRLSSAARA--\n>UniRef90_A0A3N1SR00/11-317 [subseq from] Butirosin biosynthesis protein H-like n=2 Tax=Streptomyces sp. 840.1 TaxID=2485152 RepID=A0A3N1SR00_9ACTN\n------------------------SWYDDLSSCLQTDIGYVLERAGWDPVQALGAGWRFCAPTGPVESVEYFHPA-GDRVEEYFCLHHPVSLRWHspRDAAAAHHDVVASLARGVPPVVAVNNYHLPFRPAYHDVHAAHLIVVTAYdPERDVYrIADPMPPAHRGDLPRSVLDEARHRLAVDDTSDPFFAGSSPSWRWLEVRTTGPQPLPSLPWLREVLTDNVASMRDAAAA---GGPAVLVRLLDELPGRIR--REGVRALQEIYVLGWPAQAEASLHSTFLTRAGLHFERPDLVEAARWVDLVAHSWTGLRVGAAHGAVAD--FPAEHRV--AALGRRL---------------\n>UniRef90_UPI00210DFC0A/8-344 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces longispororuber TaxID=68230 RepID=UPI00210DFC0A\n----------------------VRPWRHDLGHCLHATMGVLLRAHGADPLQVLGAAWGFGYRSGDLRREEYYVPFGAGSLLGAMAPHHPVSSRWHRPPDpEtAWTQIRDAVGDGRAVAAAVDNFHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRDEFAAARFSANPEDhDRDLFFTRNPIDGRWLEITVGPDLPAWDLDHVRTVITANVAALEGdrtlwDGYADDGAGLFGGRrgtaRFLDAAAARM-RRGDDPEVVDETFVVAGTVLAETGVHADWLAAAGDAFARPELTEAARLVERVAHHWSAVRIIVANARADTAAAAGEVEDRAAVLLTDLDRALDLLAR------\n>UniRef90_UPI00034D0526/2-301 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardiopsis valliformis TaxID=239974 RepID=UPI00034D0526\n-----------------TATDPVLPWYDDLSSCLQTDIGHVLELRGWDPVQALGAGWRFRPPGGPVEPVEYFHP-AGESLQEEFCLYHPVRLTWHQPPGPDTahDDLVEALARGASVIVAVNNFHMPFRPAYRDVHAAHLVIVTGWDEQRgLYeVVDPMPPAFSGTLPRTVLEKAREDLSVEDESDPFFAGSRPSWRWLEVTATGPQPRADGPWVDDAVRRNIAAL--DAPDR------GPRALADLVSGLPERVrSRGPRALREIYVLGWPAQAEAALHSTFLFQAANRLRRPDLADAADAVGRVAHAWTGFRVSAAHGATGREP-------------------------------\n>UniRef90_A0A0M8YE06/7-309 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A0M8YE06_9ACTN\n-------------------------------------------LGGWDPLQALGSGWRLRAVPEDCEPVEFFH-PAGDDLASSFGIYHPLSLRWHRPgdDAEAHEQLVAALADGIVPVVAVDNYHLPFRPAYHDVHAGHLLMVtgYDPGSRAYRVLDPMPPAYRGPLPREVLERSRSSANPDDGSDPFFAGSGPARRWLEVRREGPQPELTWSWLRTALETNVRSLRGA---E-GDGLPALAAYFDSLPAAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRFRLAEAGRAVELVSHSWTGVRISAAHGEENPGEAARQVVEHGRTLLRGYEAALHAVESALD---\n>UniRef90_A0A2T0MQD9/5-321 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Nonomuraea fuscirosea TaxID=1291556 RepID=A0A2T0MQD9_9ACTN\n-------------------LPGIRHWRHDLTGCLHVAMAVLLQHRGLNPVEVLGAAWSFDHRPERLRREEYYFPGGEDDLLAALAPYHPLTSRWHSpADAtAGWLEVRDAVAAGQPVAVSADNYHLPFRPAFGDVHTNHLITVYGFDdELDIaLVIDSVPPRYRGPLPLPALAAARDSGNPVvHDRDLFFTGQPIGNRWLEAEVTGEIPAFDRDFVRLAIERNAAALHAAEPAGRYAGLAGQERFLLDIAGeLAEGS---TGAIDETFVVAGPALAVAGLHAEWLAHAGRVLGEPRLLESARLVERVAHHWSAVRIIAGAARPDPAAAAGSMRSRTREL-------------------\n>UniRef90_UPI000AC024A2/6-326 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Goodfellowiella coeruleoviolacea TaxID=334858 RepID=UPI000AC024A2\n--------------------APVRYWRHDLGHCLHTTAGVLLDHHGLDPIEVLGAWWGFH-YPGDLRREEYYLPGAAESLFTGLAPHHRISSRWHTpADAEtGWREVRAQLLAGRPVAVAADNFHLPFRPAYRDVHTNHLLTVYGFDDEagQVLVADPVPPAFQGAVPLAEFTAARDSGNPVkHDRDLFFTANPIGNRWLELTVEDRQPAFDQDFFRHVLTENQRGFT-D-PADrATSGLSGLRTFLTSTIdALADD----AGLVDEMFVVIGPVLAVAGLHAEYLAMAGRRFDDHRLLECARLVDRVCHHWAALRIAVATCRADRAAAVPSLRRRAQRLLTEHELVL-----------\n>UniRef90_A0A1B4ZDD2/10-336 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. SANK 60404 TaxID=1213862 RepID=A0A1B4ZDD2_9ACTN\n-----------------------LSWRHDLGGCLHGCMATLLHHQGVAPLETLGAAWGFWHLPGEVRREEYFYPCDADtSLLGALAPYHPVRSTWHQpADAeEGWRQVRDEVAAGRLVAVAVDNFELPFRPAYQDVHSNHLVVVQGFDEERgtVRVLDAVPPHFHGDITLQQLAAARDSGNPAvHDRDMFFTNVDIGNRWLSVELDAaPqdFPALDRAHVHDVIARNVRGFRENVPGPRLAGLTGLERFLSDMGKR----LAAGEAVrDELFVVTGAALACTAVHADWLALAGRTLAAPGLVEAARGVERIAHHFSAVRIMAALTHSGD-LSPDRLGRRARALLTDLEQVLEDLA-------\n>UniRef90_UPI0010FAE837/8-308 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces exfoliatus TaxID=1905 RepID=UPI0010FAE837\n----------------------IRPWRHDLGGCLHGCLATLLEHRGVEALPVLGAAWTFRHFPGGVRREEYYYpCASGESLLSALAPYHPVRSRWHEPaDaGAGWREVREQLAAGHAVAVAVDNFHLPFRPAYRDVHSNHMVVVHGYDEERgtVRVLDSVPPAFHGDIALADLTASRDSGNElVHERDMFFTGVRIGNRWLSVELDCPpedFPVLDRAEAHRVIGLNLAHFAAPANGDAYTGLAGQQAFLEE-CVKRL--GAGEDVRDELFVAAGAALACTAVHADWLGHAGRTLGLPGLVEQARSVDRVAHHWSAVRIMAGLTRG-----------------------------------\n>UniRef90_A0A1M5CPU0/9-329 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Jatrophihabitans endophyticus TaxID=1206085 RepID=A0A1M5CPU0_9ACTN\n-------------------------WYRDPLSCLHVTLAVLLERAGRDPLDALSRDFGFRWIPGDVRGEEFYWpVDEPDDPVAGMAPSAGIRSRWRTAAADPLAALASALAAGRPPIVAVDNFHLPFRPAYHDVHAAHLVVVTALdvAGGRAFVVDHMPPAHAGWLPVEHLLAAWGSVNPPDAQDDFFSGEPIERRWLEVDLGpGLAPLTAAD-AAASAVENCARFGPLLGAPApSSGRADLHAL--AAAAVAAARDADGGALAEVYTFGWSMQAQAAVHGELLRRTGAAAGDLVLAAAGRKVEAVAHVWTGLRVTAAHGRLDPAAVAPAVGRHAARLVTAYETAFAAL--------\n>UniRef90_A0A2A2D0D6/89-416 [subseq from] BtrH_N domain-containing protein n=7 Tax=Streptomyces TaxID=1883 RepID=A0A2A2D0D6_9ACTN\n----------------------VRPWRHDLGGCLHGCLATLLEHRGVPALPVLGAAWTFRHFPGGVRREEYYYpCADGESLLTALAPHHPVRSVWHEPaDaATGWEQVRDAVAAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDITLAELTASRDSGNElVHERDMFFTGVHIDNRWLSLELdaaPGDFPALDRAEVARVLALNLAHFAAPPDGDACTGLAGQQAFLEGTVkRLT----AGEDIRDELFVAAGAALACTAVHADWLALAGRTLDLPGLVEQARSVERVAHHWSAVRIMAALTRDGG-LTPRRLAGRVHALLKDHESALTALD-------\n>UniRef90_UPI000348008F/2-305 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardiopsis alkaliphila TaxID=225762 RepID=UPI000348008F\n-----------------TSVDPVLPWYDDLASCLQIDIGHVLELQGWDPVQVLGAGWRFRTPQGPVEPVEYFHPA-GERLQEEFCLYHPVRLTWHepRDPRTAHDDVIDALTRVRGVIVAVNNFHLPFRPAYHDVHAAHLIIVTGWDErRELYrVIDPMPPAYSGTLPRSVLEKARRDISVDHKSDPFFAGSRPAWRWLEVVATGPQPRADMAWVDKVMSTNIAALNR-P----DQGPHALATYLFELPRRIE--RHGSRALREIYVLGWPAQAEAAFHSAFLYRMATRFERPDLADAASSVGRVAHAWTGFRIAAAHAAAEDEPTSAS---------------------------\n>UniRef90_A0A191V9V6/9-344 [subseq from] BtrH_N domain-containing protein n=5 Tax=Streptomyces TaxID=1883 RepID=A0A191V9V6_9ACTN\n-----------------------RPWRHDLGHCLHATMGVLLAGHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGARSLLGAMAPHHPVSSRWHRPpDPDAAwTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITGAEFAAARASDNPEDhDRDLFFTRNPIDGRWLELSVGPDLPPWDLDHVRTVITANLAALEADrtlPDgyADDGAGLfggrRGLARFLDAAAARMR-AGDDPEVVDETFVVAGTVLAETGVHADWLATAGHTFARPALREASRLVERVAHHWSAVRIIVANARTDTAAAAGDLEHRAVALLTDQDRAMDLLAR------\n>UniRef90_UPI001E5204F0/6-315 [subseq from] C39 family peptidase n=1 Tax=Streptomyces apocyni TaxID=2654677 RepID=UPI001E5204F0\n--------------------APVAPWRHELGHCLHATAGVLLAHRGLDPQIVLGAGWGFH-YPGDLRREEYYLPGHAEDLFAGLAPHHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAYRDVHTNHLMVVHGFDDEagEAYVTDPVPPAYQGPLPLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEATDPQPPFTPEFVAEVVARNVRGL-T-DPADRRTsGLPGLRAYLDGAWERLPD---APDVVDEVFIVAGPVLAVSGLHGDFLDRAGREFGDRRLRELARLVARVTHHWSALRIAVATARTDRAAALPALRRRS----------------------\n>UniRef90_A0A543N968/11-323 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Haloactinospora alba TaxID=405555 RepID=A0A543N968_9ACTN\n-----------------LPAEPSLSWYDDLCSCLQLDIGHVLERAGWDPVQALGSSWRFHLPAGPVEPVEYFHPA-GERLQDTLCGDHPVRLRWHHpsSPAEAHRDLRTALERGTPAIVAVNNFHLPFRPAYRDVHAAHLVIVTGYdPEHDVYrVIDPVPPSFSGNLPRAVLQEARGRISLDDESDPFFAGSNPSWRWLEVGVSGPQPEPGPEWVYGSIRANTTEQRA-----LRQGPQALSDLLEELRA--PDNHERPRTLREIYILGWPAQAEASLHSAFLTRAARRLGAPDLAEAAHSVDRVAHAWTGFRVAAAHEATSDR--PHH--DRVTTLGRRLR--------------\n>UniRef90_A0A2T3VL19/7-330 [subseq from] BtrH_N domain-containing protein n=1 Tax=Micromonospora sp. RP3T TaxID=2135446 RepID=A0A2T3VL19_9ACTN\n---------------------GYEPWWFELGNCLHSSVAAVLRARGVAPLPVLGAHWGFRYRLGDARREEYYLpLPRCRSLVGALLPYHPVRSTWHEPDDEqqAWEQIREQIRGGGAAVVAVDNFHLPFRPAYHDVHSNHLVVVHGFDDStnQALVLDAVPPVFHDWLDLKHLDAARGSTNVGvHQRDMFFADVPVGRRWFDIAVDGPIRDDPARDVPESLRRNVAGFAAEDPFGEQVGIAGLSAFLADSADRHE--AGVAGVVDELFTVAGPHLASTALHAAYLRRAGRAREEPRWRELARRVDRVAHHWSALRITAAAARGEPGQAPL-LRRRARALVSDLTIAVE----------\n>UniRef90_A0A1C6VGX2/3-215 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Micromonospora yangpuensis TaxID=683228 RepID=A0A1C6VGX2_9ACTN\n-----------------TELAPIGTWRHDLTYCLHTTAGVLLEFHGLDPLEVLGAYWGFHHVPGPVPREEYYFPPTRDSLFAGLAPYHPVSSRWHQpADADsGWAQVRAAVAAGNPVAVAADNFHLPFRPAFRDVHTNHLLVVYGFDDEagEVFVADPVPPAFQGPITIEALTAARDSANPVrHDRDMFYTANPIGNRWLEVsvRPDGPPFDPD--SVRAAIRANLAGFTAA-------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A1C6VGX2/247-358 [subseq from] Butirosin biosynthesis protein H, N-terminal n=1 Tax=Micromonospora yangpuensis TaxID=683228 RepID=A0A1C6VGX2_9ACTN\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALTGLAGLRTYLDGVAERFADE---PGLVDEVFLVGEPAMAVAGLHADYLYRAADRFALPGLRENARLVERVAHHWSALRITVASARHDRASAVPGLRRRCAAMLADHERALAAL--------\n>UniRef90_UPI001AC15AAB/4-330 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Actinoplanes toevensis TaxID=571911 RepID=UPI001AC15AAB\n------------------VVDGVRSWRHDLGGCLHSCFATLLDFHGLPALPILGAAWTFRHRPDGVRREEYYYPCPPEtSLLRALAPHHEVASTWHEPAGAeaGWAEVRASVAAGIPVAVAVDNYHLPFRPAYHDVHSNHLVVVHGFDDEagTVRVLDAVPPAFHGDITLAELTASRDSGNEvVHDRDMFFTGVRIDNRWLSVELPAPdaVPALDRAEVARVLDLNLRHFAEPATGDGgYTGLAGMREFFDDTVK---RLSAGEDIRDELFVAAGAVLVGTAVHADWLAEAARTAGLPSLAERAREVERIAHHWSAVRIMAALTSTGL--SAPRLAGRFDALLNDQERAL-----------\n>UniRef90_UPI001C249858/3-337 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Micromonospora sp. WMMB482 TaxID=2849653 RepID=UPI001C249858\n-----------------TVVPNVRAWRHDLGGCLHACLASLLEHRGVAALPVLGAGWTFRHFPKGVRREEYYYpCTDGESLLSAVAPHHPVRSRWHHpADADaGWAQVRDAVAAGAPVAVAVDNFHLPFRPAHRDVHSNHLIVVHGFDDNQgtVRVLDAVPPAFHGDIGLAELTAARDSGNPAVHArDMFFTGVDIGNRWLSVEIDGEpdqIGSLDRARVAHVVAANLDHFRAPSSIEGYVGLAGQRAFLDSAVdALRTGE----DIGDELFVAAGAVLACTALHADWLALAGHVVDSPDLRECGREVERLAHHWSAVRIMAALARTGDL-APARLAGRAHTLMADHETALENLDRA-----\n>UniRef90_A0A4R7V3J5/10-336 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Actinophytocola oryzae TaxID=502181 RepID=A0A4R7V3J5_9PSEU\n------------------------HWRHDLTGCLHIAMAVLLGHRGLDPLEVLGAGWGFYCDPRDLRREEYFFPTPHESLLSGLAPYHPVSSRWHSPvDAEaGWREARAAVAAGRPVAVAADNYELPFRPAYQDVHTNHLIVVFGFDDEagEALVTDPVPPRFTGPIPVGVLTAARDSGNPVaGDRDLFFTGNPIGNRWLEIEVGPGVPDFDREFVEHVLTGNRDGFTKTDAApPVHAGLDGEARFLSSIADtLAAGDES---AADDGFVVAGPTLAATALHAEWLRRAGRLLDNTRLLEAARAVDRVAHHWTAFRIAVATARTDPPRAEASVRARGRALVADHERALDLIDRA-----\n>UniRef90_UPI001C8BD582/8-321 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. WAC04114 TaxID=2867961 RepID=UPI001C8BD582\n----------------------VTPWRHDLAGCLHACAGTLLAQAGHAPLDALGSGWHFQYRAGDFRREEYYLPLAPDqSLFGALAPHHRVESVWHRPlDaDDGWRQVREAVLRGTPVAVAVDNHCLPFRPAYQDVHANHLIIVYGFDDERgtARVMDTVPPRFDGDIPQSVLCAARGSGNRAEHgRDMFFADQDISHRWLEPRLGEPLPASDRSAVAASLRHNHQGFTTGDVGPDYAGLPGMAAFLTDI---EERHSAAEPVADELFIVAGAALASTALHAEWLRTTGARLFTPALTELGRDVERLAHHWTAVRIMAALTRGHEVSADRLARRHRDLL-------------------\n>UniRef90_A0A7K0CH90/8-335 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces smaragdinus TaxID=2585196 RepID=A0A7K0CH90_9ACTN\n----------------------IRPWRHDLGGCLHGCLATLLESRGVTALPVLGAAWTFRHFPGGVRREEYYYPCRaGDSLLQALAPYHPVRSEWHEPaDaAAGWREVREQLSAGHAVAVAVDNFELSFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDIPLAELTAARNSGNDlVHERDMFFTGVHIGNRWLSVELGVPAdefPPLDRDEADRVLRLNQEHFAARPDGDGYRGLAGQEAFLTGMVKR----LAAGEAIrDELFVAAGAALACTAVHADWLALAGRTLDHPGLLEQARAVDRVAHHWSAVRIFAALTSDGE-VSPARLARRVDALMRDHESALTGLE-------\n>UniRef90_V6KBD6/4-320 [subseq from] BtrH_N domain-containing protein n=4 Tax=Streptomyces TaxID=1883 RepID=V6KBD6_STRNV\n-------------------------WRHELGHCLHTTAGVLLAHRGLDPGIVLGAAWGFH-YPGDLRREEYYLPGHADDLFAGLAPYHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAHRDVHTNHLMVVHGFDDeaGEVYVTDPVPPAHQGPLSLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEARGPQPPFTPEFVAEAMARNVRDL-TD-PADPRTsGLPGLRAFLDGAW---ERLDSAPEVVDEVFIVAGPVLATTGLHGDFLDRAGRESGDARLRELARQVAGVAHHWAALRIAVATARADRAAALPALRRRSGRLVESYEQVLA----------\n>UniRef90_UPI0006AF5184/5-309 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Nocardia sp. NRRL S-836 TaxID=1519492 RepID=UPI0006AF5184\n-------------------LPGITHWRHDLGHCLHATAGVLLGFHGADPLDLLGAAWGFDYPAGDMRREEYYFPCRDRSLFASLAPHHNVESTWHTpsSPEQGWEDVRARLLAGTPVAVAADNYFLPFRPAYQDVHTNHLLVVHGFDEDRgtVSVCDPVPPRFLGEIRIEELTAARDSANPVRhSRDMFFTANPIGNRWLDVTVSGHTGPASRERLREIVAANVSGWEGAADGsSDYRGLPGLERFLREAA--TRLADGDPSVVDEVFVVAGVALAVTGLHGDYLAAAARRLGEPPLLKLAREVERIAHHWSAVRIIVATGRDDPA--------------------------------\n>UniRef90_UPI00068C59DE/22-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. NRRL S-646 TaxID=1463917 RepID=UPI00068C59DE\n---------------------TYPQWYEDPLSCLQTTLGSVLLEHGLRPVDVLGQSCEFVFAPDDVMCEEFYRPIqSSRGVAADLCPYHDVESAWT--TGSTTDDLIALIEEHSGVIVAVDNYYLPFRPAYQDVHAAHLVVVpaWRRTPdggVEFYVSDAQPPAFQGWLSAEHLVAGWTSGNPSDTQDVFFSSREIGGRVLTTKVRQRPEEPTTEQVVRALRGNLDRWNDGvaGPTDRlWAGRSGLRRFVDRLSEQ----AVAPPSLRPAYTFGWSMQAQAFLHGRFVREHAFRTNDALLAAVAASADRVVSAWSNVRLLCAHAA------------------------------------\n>UniRef90_A0A1A9J5P6/19-319 [subseq from] BtrH_N domain-containing protein n=4 Tax=unclassified Streptomyces TaxID=2593676 RepID=A0A1A9J5P6_9ACTN\n----------------TTG--TYPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGHACEFAFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggQVEFYVSDAQPPGFQGWLAAEHLVESWTSGNPTDTQDVFFSSREIGGRVLTVKVR-PEPGPlTDDQVVRALRGNLDKWDTgtAGPADrVWTGRSGLRRFVERLEE----HSADPARLRPAYTFGWAMQAQAYLHGRFAQGCALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>UniRef90_UPI0020BDBAE9/20-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. D2-8 TaxID=2707767 RepID=UPI0020BDBAE9\n------------------AAGTYPQWYEDPLSCLQTTLGSILLEHGLRPVDVLGQACEFAYAPGDVMCEEFYRPVQSDrGVAGDLCPYHDVESAWT--TGSTADDLIALVEEHSRVIVAVDNYYLPFRPAYQDVHAAHLVVVpaWRRTpdgDVEFYVSDAQPPAFQGWLSAEHLVAGWTSGNPSDTQDVFFSSREIGGRVLTTAVRQRPEELTAGHVLRALRGNLGRWDDgmSGPSDrAWTGRAGLRRFVDLLCEQA----AEPAALRPAYTFGWAMQAQAFLHGRFAQEYALTSGDTRAAAVAVSADRVVSAWSNVRLLSAHA-------------------------------------\n>UniRef90_UPI000E25D951/16-313 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Amycolatopsis circi TaxID=871959 RepID=UPI000E25D951\n------------------------QWYEDPLSCLQTTVGSILLEHGLRPVEVLGLACEFAFAPRDIMCEEFYRPAQSSrGVAADLCPYHDVESEW--TSGTNADELIELIEKHASVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRKvgGETEFYVSDAQPPRFQGWLPAGHLMNAWTSGNPADHQDVFFSSSEIAGRLLTARVGSEPGELTADGFGRAIEGNLERWNAGAAGETDrvwTGRAGVRRFVQRLQEHS-GDP---AELRPAYTFGWAMQAQAFLHGRLTQEFARRVGLPYLSGIAAAADSVMSAWSNLRLLSAHAAELAR--------------------------------\n>UniRef90_UPI0013E94A07/24-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces roseicoloratus TaxID=2508722 RepID=UPI0013E94A07\n-----------------------PQWYEDPLSCLQTTLGSVLLEHGLRPVDVLGRSCEFVFAPGDVMCEEFYRPAQGDrGVAADLCPYHDVESAWT--TGSTADDLIALVEEHSRVIVAVDNYYLPFRPAYQDVHAAHLVVVpaWRRTPdggVEFYVSDAQPPAFQGWLSAEHLVAGWTSGNPSDTQDVFFSSREIGGRVLTTKVRQRPEEPTAAHVARALRGNLDRWDDGaaGPTDRlWSGRSGLRRFVGRLTEQA----ADPASLRPAYTFGWSMQAQAFLHGRFAQERAFRSGDASLAAVAASADRVVSAWSNVRLLCAHAA------------------------------------\n>UniRef90_A0A7K2T615/7-335 [subseq from] BtrH_N domain-containing protein n=3 Tax=Streptomyces TaxID=1883 RepID=A0A7K2T615_9ACTN\n--------------------PHALGWRHDLAGCLHGCMAALLHHRGVAPLETLGAAWGFLHLPGDLRREEYYYPCDSGvSLLGALAPHHPVRSVWHHpADaAEGWAQVRDEVAAGRLAAVAVDNFELPFRPAYRDVHSNHLVIVQGFDEERgtVRVLDAVPPHFHGDITLEQLAAARDSGNPAvHDRDMFFTDVRIGNRWLSVELdAGPkdMPPFDRTHIRSVVERNVEGFRKGETGPRLTGAEGLTAFL----ARTGERLAAGEAVrDELFVVTGAALACAAVHADWLALAARTLDAPGLAEAARGVERIAHHFSALRIMSALTASGD-LGPDRLARRSHALRSDLEQVLDTL--------\n>UniRef90_UPI0014805641/8-309 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Ruegeria atlantica TaxID=81569 RepID=UPI0014805641\n----------------------LDFWFHESVSCLQDCMAMALKYYGEDPITILGARWSFFHDPAQVSQQEFYYPSPYGDLGRDLAPFHNLSARWHSApDANAmLVDVEKALLDGRPVMLVEDNYFMPNRPAWHDVHAAHLVLVtgYDMLNETYRIMEPTPPLYHGSISREQLLKAIGSENEIREewRDYFFAGAELSFQWIDIHPPSSPPPLDIAFVKDVLVQNLRDFRDPDLSDaTLKGLTGLRQYLEDVVLqARQSEQAAQQRLSEIYTIGWAHLAQTALHAEYLKKASHAFSSAELCEAARRVDSLAAKWTAFRLFGAHGA------------------------------------\n>UniRef90_UPI000E24AC88/2-307 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces olivoreticuli TaxID=68246 RepID=UPI000E24AC88\n----------------TTLIDDVRGWRHDLAGCLHACMATLLEHRGVAPLETLGAAWRFRHLPGDIRREEYFYPRAPgESLLGALAPYHPVRSVWHSPaDaAEGWAQVRAEVGAGRPVAVAVDNFELPFRPAYRDVHSNHMVIVHGFDEDagTVHVLDAIPPHFHGDITLRQLTASRDSGNAAvHDRDMFFTDVHIGNRWLSVELDAnPedFPAFDRPHIRDVVERNLRGYHEPAQGDGYAGLDGLTAFFADMGKR---LAAGETVRDELFVVAGAALANTAVHADWLALAGRALDHPGLTEQGRAVERIAHHWSAIRIMAALTQ------------------------------------\n>UniRef90_UPI0009E93A09/29-324 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Kitasatospora TaxID=2063 RepID=UPI0009E93A09\n-----------------------PQWYEDPLSCLQTTLGGVLLEHGLRPVEVLGLSCEFVFAPEDVPREEFYRPAQGDrGVAGDLCPYHEVESAWTT--GADADDLIGLIEQHSGVVVAVDNYHLPFRPAFHDVHAAHLVVVpgWRRTAagaVEFYVSDAQPPRFQGWLAAEHLLASWLSGNPSDAQDVFFSSREIGGRVLTTSVREQPGELTADRVALALRGNLDRWTGGTAGtgDrLWTGRAGLGRFVERLTE---HRGDPAE-LRSAYTLGWSMQSQAFLHGRLAQEFAHRSKQPLLLEVAASADRVVAAWSNVRLLGAHAA------------------------------------\n>UniRef90_UPI000694914D/24-319 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptacidiphilus anmyonensis TaxID=405782 RepID=UPI000694914D\n---------------------P--QWYEDPLSCLQTTLGSILIEHGLRPVDVLGLACEFTFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--TGSDAGDLVELIETHGRVIVAVDNYHLPFRPAFHDVHAAHLVVVpgWRRSadgSLEFYVSDAQPPGFQGWLPAEHLINSWLSGNPSDSQDVFFSSREIGGRVLTVTVR-PQPgGLTRGQVDQALAGNLERWNGgtAGPEDrVWTGHAGLRRFVERLRERC----ADPAELRSAYTFGWAMQAQAFLHGRLAQEFARRSDRLRLLEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>UniRef90_S5UBS5/2-315 [subseq from] BtrH_N domain-containing protein n=1 Tax=uncultured bacterium esnapd17 TaxID=1366598 RepID=S5UBS5_9BACT\n---------------SVTVGLPAQAWYDDLCSCLQVDLAAVLDAHGWDGLQAVGAGWRFGLGTVDFEPVEYFHPAGPRAF----LRHHPVHVQWHHPEDRvaAHDTILEALSSGIRPIVAVDNYHLPFRPAYRDVHAGHLIVVEGFDpvRESFAVHDPMPPAYRGILPRAILENARESPNPDDGSDPFFAGTSPAWRWLEVRPEGEQPELTWPWLRDVILDNLR----------DNGLAEFQALLDDLD---------TEDLHRLYVIGWPAQAEASVHAQFLARAAQRLQRPALAEAARWVDLVASAWTGVRIAAAHAPADPAAGLARVVRNGHTLVRHWQAALQRLETAT----\n>UniRef90_UPI0018921157/8-311 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Catenulispora rubra TaxID=280293 RepID=UPI0018921157\n------------------TIAGIPEWRHDLVGCLWTSAGTVLGFHGAPVVETLGAAWSFRHFPGDVRREEYYYPCAPGvSLWEAIAPYHPVRSTWCEpSDPDeGWDQVRAEVLAGRPVIVAADNFELPFRPAYRDVHTNHLVTVYGFDDKRgtARVLDAVPPRFDGDISIKELTAARDSANPIlHDRDMFFTDRPIANRWLRVELDvAAFPAFDPATVRATIRRNLDGFADS-TGPGLSGLAGQRAYLEECVTRL---RSGEAIWEELFLVAGAVLANTALHADWLTTAADRFGYQGLREAARAVERVAHHWSAVRIAGVLTRDAQ---------------------------------\n>UniRef90_A0A4R2K3F9/9-307 [subseq from] Butirosin biosynthesis protein H-like n=1 Tax=Actinocrispum wychmicini TaxID=1213861 RepID=A0A4R2K3F9_9PSEU\n---------------------DVVPWRHDLVGCLWTSAATILRWHGVPELETLGAAWGFRHIPTDLRREEYYYPTPPGvSLYEGLAPYHPVRSVWHEPaDaAQGWEQVRAQVAAGVPIVVAADNFYLPFRPAYQDVHTNHLVIVYGYDDNagTVRVLDAVPPRFDGDIRLDELAAARDSQNPIlHNRDMFFTNQPIGNRWLEIHVdTDAFPPFDRDTVFDTIRRNLHGFRS--AGDGYVGLTGQRAYLADVAERF---EDEADIRDELFLVAGAVLANTALHADWLVLAASAADEPALAVLGRSVQRIAHHWTAVRIMSALTSTG----------------------------------\n>UniRef90_A0A8F5GMK1/3-336 [subseq from] BtrH N-terminal domain-containing protein n=2 Tax=Actinomadura TaxID=1988 RepID=A0A8F5GMK1_9ACTN\n-----------------TIVPGVRAWRHDLAGCLHACAATLLEHRGVPALEALGSRWGFYYPPGDFRQEEYYFPCPPGvPLLSALAPYHRVSSRWHEpADArQGWADVRERVASGTPVAVAVDNFELPFRPAHRDVHANHLVIVYGFDDEagTARVLDAVPPRFDGDLPLDVLAAARGSGNEArHERDMFFADSSVAHRWLEIAADDGTPgPPDPAALARWLRRNLDGFAAPDDGEPYEGLSGLTAFLRDAEArLAAG----EKIADELFVVAGGALAATALHADLL-AHAGRtSGLPVLGELGRTVARVAHHWTALRILAALTRDGDV-TAGRLRRRHDALLGDTERALLRIESAL----\n>UniRef90_UPI001FD952A5/3-301 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Amycolatopsis magusensis TaxID=882444 RepID=UPI001FD952A5\n---------------------------------------------------ALGASWWFYHDMEPVRGEEFYYPAPRPSLGENLMPFHQVRAEWREpADvESGWQDIRASILDGRPAIVAVDNFHMPIRPAFGDVHAAHLMVVWGFDDeaREVYLLESTPPQYTGPVGLEDFMRARASVNEsrPHTRDYFFADSSIRGRWIDVTM-GEFPVVDREWVAQVVTANTRGFTAPGTGPGWAGLTGLESWLTRVCERAANVDEAGTALAELYTVGWAAQAATALHGDFLREVGNRFGCDALVYAGRSVDRLASQWTPLRILGAHGSAGGQSVAEQLWERSLRFVADHRNAVRQLE-------\n>UniRef90_UPI00215DC577/2-313 [subseq from] BtrH N-terminal domain-containing protein n=1 Tax=Streptomyces sp. WELS2 TaxID=2749435 RepID=UPI00215DC577\n--------------------------------------ATLLHHRGVAPLETLGAAWGFWHLPGDVRREEYFYPCDAGvSLLGALAPYHPVRSTWHHpADaAEGWAQVRDEVAAGRLVAVAVDNFELPFRPAYQDVHSNHMVIVQGFDEERgtVRVLDAVPPYFHGDIRLEQLAAARDSGNPAvHDRDMFFTDVHIGNRWLSVELDAaPedFPAFDRAHIRSVIERNVEGFRKGEPGPRLTGAEGLTSFLA----WAGERLAAGEAVrDELFVVTGAALACTAVHADWLALAARTLDAPGLAEAARSVERVAHHFSAIRIMAALTSSGDL-GPDRLARRGHALRSDLEQALDVLA-------\n>UniRef90_A0A2V1NW70/16-307 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. V2 TaxID=1424099 RepID=A0A2V1NW70_9ACTN\n-------------------------------DCITSTYGTVLRSLGYDPA-ALGECWGYHHAPmveAEWPIEHLELRRRPI--ADTLRSWYglDIEVERHPTVQQAWQTARGILDAGRLVIVLVDAFHLPYSGQYLRVHHPHRIVITGYSGAVVDVFDGyQGSLFEGQIDLSDLLAAMSAEQLAE----QRRGDPDWRNWTITLRPGKGA--HAKWTKAVfnsaLKRNLDLFLSGAEEGAPAGCTRLRDCIEELRS-APSSFAELSPVGMLEVTGWfgELGSQRSLNARFLRAAGEALSLPRLGDCAEQAEELSKRWTMKK-VYVYMRLHRRG--A----------------------------\n>UniRef90_A0A3G2JLA4/39-313 [subseq from] BtrH_N domain-containing protein n=2 Tax=Streptomyces dangxiongensis TaxID=1442032 RepID=A0A3G2JLA4_9ACTN\n-------------------------------DCIAATFGTITAWLGRDPA-VLGDDWGYRERPlsgSEWPLEDVATRrrTAEDVLAGWYGLTS--RQIVHDGPREVGRYLGERLGEGTPVIVFVDAFHLPYTAQYRQQHHCHRVVL-RATADDGYeVVDRyRGSLHEGTLDSRTLLA---AVSAPELADGH-RGDPDWRH--RTIVVTPLPGPVTAPAADRFRASIARTATAYAAGAgETGL--LRRSARRLRE-APEGFAAPTPVGMISISAWfgELASQRALNARFLRLAATVCGMPALHEAAVTADALARQWETIR-------------------------------------------\n>UniRef90_A0A2V1NV59/15-287 [subseq from] BtrH_N domain-containing protein n=1 Tax=Streptomyces sp. V2 TaxID=1424099 RepID=A0A2V1NV59_9ACTN\n-------------------------------DCITATYGNVLVTLGYDP-SALGADWGYHpvELPEiEWPVERFAFHRR--SFEETLLDWYGINSeLIQHQDTNAVEKyLRERLGRNEPVIVLVDAFHLPHSSNYRLQHHAHRIVVHSDEGTEFAITDRyRGSLFEGVISAPELLSAMSSEALAEG----RRGDPDWRnRTIRVSSGSPGDRPS---Y--ATSAHAAIVQNTEPAATLSGTTALRTCAGQLR-TDPEAHATLSPAGMIEVSAWfgELASQRALNARFLRAAAA-AGVPGLTEGADAADDLSRHWERTR-------------------------------------------\n>UniRef90_A0A4Q0GQ77/77-189 [subseq from] DUF4111 domain-containing protein n=1 Tax=Sphingomonas sp. UV9 TaxID=1851410 RepID=A0A4Q0GQ77_9SPHN\n----------------------------------------------------------------------------------------------------AQLGLRAAFHRGGSAIVAVDSFYLPYRPAYNRVHSGRTLIA-RATDdpCKVAVTDCWPPAWEGSLDIEQLGQARRSTVPlVPRLEPVFAGVPLDMRWWS--LSAAPPATDRAWVRA-------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_E0I7F1/100-301 [subseq from] BtrH_N domain-containing protein n=1 Tax=Paenibacillus curdlanolyticus YK9 TaxID=717606 RepID=E0I7F1_9BACL\n-----------------------------------------------------------------------------------------------------------LLKAGIPFVAAVDVYYLPYTPYFGKKHSYHALLVCGMEEDQLDIIDWYPPWyYQGQLSYAVIDDARSSENP---ADGLLSGNPIRYLWAELERGGW-QADSRELIAQAVGISIDRFygtttSERDRGDVQFGAKALAALKDAVVQHAAAdEETRARFLQDLHGKTYFVPTRKNLFARYVERACEEFRYPKLAKAVPAMYATVTEWK----------------------------------------------\n>UniRef90_A0A068DJG7/19-164 [subseq from] BtrH N-terminal domain-containing protein n=3 Tax=Mesorhizobium TaxID=68287 RepID=A0A068DJG7_9HYPH\n---------------------------------------------------MLASVWSFNRfDPDAASIAEFDVPGGWHLLGARIAAYAGLELVAAVSDPTDLAYLRLEL--GQPVVLAVDSHELPYRPAYGKVHSARTILATRIDRSagTVDVLDPWPPTYTGSVPISMLDRARQSDVPEDRVrEPLYAGVELKRRWW-------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR6266536_566964/167-500 [subseq from] SRR6266536_566964\n-----------------RVNGPVRLWYRDLVSCLQATFATVLLHAGRHPLAALGAAWGFYCWQGEVTTEEFYYGCRHGSLGASLAPHHPVASRWHAGpDGsDPLAPLRDQVGAARLPIAVGDNYHLPFRPAWHDVHAAHLLVVYGFGDGTVEVSDAMPPAFQGPIPVEDFLRSWGSTNPRDEQDDFFSNAAIGRRWLEVTLGEPWPVEDRPWLRSVLQSNLDDLAggGDGLAGGLLGLPGLRGFLDELLARA-G-RGDSSVLLELYVFGWGVQAQASLHGELLRERGRAWDLPALSEAGRAVESVAHAWTGLRITGAHGRRDPAAVAADLARHGRAVEHAYRHAADLVALAVE---\n>SRR5919197_4477474/223-553 [subseq from] SRR5919197_4477474\n------------------TRPP-RQWYRDPISCLHSTLAAVVGYEGADPLEVLGLSFEFLYKPGDVRPEEFYFPCRfGDDLARSIAPYPPVRSEWWRATGeDPLAELAARISNGELPIVAVDNYHLPFRPAYHDVHAAHLVVVYGIDagRREVSVSDAMPPAFQGAIADGDFLRSWSSPNPRDDQDAFFSDARIDRRCLSVRFETPIPPLDGARLKDALESNSQRLS---AGEGWSGLPGLRRYLDELVGRADA--GERRPLEELYPFGWAMQAQAYVHGELLRVCGADWSVPELREAGRAVESVAYAWTGLWITGAHGLSAPAEATSGLRRHAGRLRRRYEEALEAVEQAVEAL-\n>SRR5919202_365103/151-479 [subseq from] SRR5919202_365103\n-----------------ALAPEirVRQWYRDPVSCLQSTLATVLLAAGAEPLPVLGLRWEFLFVPGDVRPEEFYYPCRFEgDVARSLAPYHPLRSSWWSpaAGEDPLAELARRVEGGELPIAAVDNYHLPFRPAFHDVHAAHLVVVYAVDRerGEVAVSDAQPPAFRGAIPAEDFLAASGSPNPADAEDAFFSDSEIGRRCLSVEIDGPIPSLDAERLRAALAENLT--------DFATSLAELGRYVDDLEARA--LDGERRPLEELYAFGWGMQAQTYLHGELLREMGAGGSVRELAEAGRAVQEVASAWTGLRMTGAHGLAAPAAAAADLRRHGNRLRRRYEAALEHVTRAVE---\n>SRR6266536_1184334/2-253 [subseq from] SRR6266536_1184334\n-------------------------------------FATVLLHAGREPLAALGAAWGFYCRPGEVTTEEFYYGCRHGSLGASLAPHHPVASRWHAGpDGsDPLAPLRDQVGAARLPIAVVDNYHLPFRPAWHDVHAAHLLVVYGFGDGTVEVSDAMPPAFQGPIPVEDFLRSWGSTNPRDEQDDFFSNAAIGRRWLEVTLGEPWPVEDRPWLRSVLQSNLDDLAggGDGLAGGLLGLPGLRGFLDELLARA-G-RGDSSALLELYVFGWGVQAQASLHGELLRERGRAWG-----------------------------------------------------------------\n>SRR5919198_860872/2-229 [subseq from] SRR5919198_860872\n--------------------------------------------------------------------------------------------------------------------AGGDTRLLPFRPAYHDVHAAHLVVVYGIDagRREVSVSDAMPPAFQSAIADGDLLRSWSSPNPRDDQDAFFSDARIDRRCLSVRFETPIPPLDGARLKDALESNAQRLS---AGEGWSGLPGLRRYLDEVVGRA-GAG-ERRPLEELYPFGWAMQAQAYVHGELLRVCGADWSVPELREAGRAVESVAYAWTGLRMTGAHGLSAPAEATSGLRRHAGRLRRRYEEALEAVEVG-----\n>SRR5215471_7738639/168-344 [subseq from] SRR5215471_7738639\n--------------------GPTRAWRHPLGGCLFAAVGALLWHRGLDPLEALGAAWRFRYRLGDVRREEFYYPCGEDSLVEALAPHHPVRSRWHSPSSPaaAWPEVRERLLAGVPVAVVVDNFHVPFRPAFGDVHSSHLVVVTGFDEGTGTVVDAVPPGFQGPLPLAQLALARGSDNRPRHArDMFFAGDPIGARW--------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR4029453_12411764/85-207 [subseq from] SRR4029453_12411764\n-----------------ITGPEPELWSRALISCLQATFGSLLVRVGADPLVVLGAAWRFLHLPGDVRFDEFYYPCHDGDLGAALAPHHELRSRWWQpADEDDVwREVRESLADDRLVIAAVDNFPLPFRPAYGDVHAAHL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5919199_1533857/40-149 [subseq from] SRR5919199_1533857\n--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WSGLAGLARYVDALET--RALAGERLPLEELYAFGWGMQAQTYLHGELLRETGAAWSVAELAEAGRAVQEVASAWTGLRMTGAHALGAPAAAAADLRRHGNRLRRRYEAALE----------\n>SRR5436305_9867140/231-387 [subseq from] SRR5436305_9867140\n--------------------------------------------------LLLGMRWSFGLPAaDPGTLNEYSLPLNPTPLPEALARRGGLRIVRHEGDGDG--SLYACLAAGAPAIVAVDAWYFPYRPAYRRVHSSRTVLVRAGEEGRFRIQDSGGPPAEGTVSRQELEAARFSAVPRDlDREPLFSGNPVGGVWFTV-EAGPVQIGDA------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5262249_50530649/112-194 [subseq from] SRR5262249_50530649\n-------------------GPEPELWYRDLVSCLRATFGSLLARACADPLTVLGAGWRFLHLPGDVRSEEFYYPCPADEsggadLGAALAPHHGLHSRWWQP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5213076_2182558/1-48 [subseq from] SRR5213076_2182558\n-------------------------------------------------------------------------------------------------------------------IVAVDNYHLPFRPAYGDVHTNHLVVVYGFDDEagEVHVLDSKPPRYRG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5258708_3518620/70-215 [subseq from] SRR5258708_3518620\n--------------------------------------------------ALLGARWGFApPRQEAWGELcEYSLPLGSNPYAATLAARTGLQIAQH--SGIAAADLSGHLASGAPAIVAVDSFYLPYRPAFGRVHSQRTILVRQgQGRTDLRVEDPWPPTYHGSLGAAHLERARRSTVPLDRrAEPVFAGRPIDFEW--------------------------------------------------------------------------------------------------------------------------------------------------------------\n>SRR5690349_10434426/156-300 [subseq from] SRR5690349_10434426\n------------------------------------------------------------------------------------------------------DSLADHLAAGKAAIVAIDAFYFPFRPAYRRVHSSRTVRAsQGATDGQIQIQDGWGPPAEGTVsPVVLRAARFSSVPLDVDREPLFSGNPVGGVWFSVE-AGPLRVDDAaAWARERLGWLFAEM-ATPCKDErgEYGIEALRRFQRDL------------------------------------------------------------------------------------------------------------\n>SRR4029079_4508183/120-181 [subseq from] SRR4029079_4508183\n--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SRNVTECHGMSWNVMECHGMSWNVMECHGMSWNVTECHGMSRNVM-ECHGMS-WNVTECHGMSW----------------------------------\n>MGYP000099775594/25-350 [subseq from] MGYP000099775594\n--------------------GPVPAWCRDLVSCLQATFATLLLHRGHDPLAVLGAHWEFRYRPGDVRSEEFYFPeRVPGDLLASIAPHHPVGSRWAAGHGERpLEAIATQLRAGRPVIAAVDNFHLPFRPAFGDVHAAHLLVVYGLDEGRglVHVSDAMPPAFAGPISVEAFLRSWSSENPRDVQDAFFSDAGIGRRYLDVTIGSPFPALDAAFLHLVLDANRRSFAEGGADGDWCGRAGLARYLDDLLRR--AVTGDARALEEAYPFGWGMQAQAGLHGELLRTWGHRHAVPALREAGRLVERVAHAWTGLRMTAAHGRGDPAAAVADLTRHARLLRQAYEAADEGL--------\n>MGYP000525049048/9-333 [subseq from] MGYP000525049048\n----------------CTSLDPLPGWYDDLLSCLQTTIGVSVQAHGWDPVQALAAGWRFS-LPAAPVEPVEFYHPAGDQIGERLCLHHPVQLRWHHPASraEADAGIAAATATGSHSIVAVNNYHLPFRPAYHDVHAAHLFVLNRLGTPggVARVHDPQPPAYRGPLSREVLDIARASLRVGDESDPFFAGANPNWRWLEVRVEGPQPSPSLTWVHAIMVENLDALLRQ----TQ-GPAALATFLDSLPNRV--REHGPRALREIYVLGWPAQAEAGLHARFLASVAARHRKPRLAETARAVDHVANGWTGLRVSAAHASTLSaPTAPADVFRQGATLLRRWRRCMDLY--------\n>MGYP003665648494/10-307 [subseq from] FL=1\n------------------------YWFHESVSCLHDCMAMILQWRGQEPIAVLGAHWCFFHDPANVSTEEFYYPSRTGDLGRDLAPYHELGARWRLApDSDAlLGDICASLDDGRPALLVEDNFFMPNRPAFQDVHAAHLVLVtgYDSVAETLQIMEPTPPLYHGPISRAQLAQAVGSDNQAraQSRDFFFAGSKIAFRWIEVDAFVPVPAMDGDGLRAILERNLDELGATGMSGQLVGIAGLETYLRDLVAGARRSAAvAPSLLGEIYTVGWAHLAQTALHAEFLRQSGVALACPALLEAARRVDSLAGQWTAFRLFGAHG-------------------------------------\n>MGYP000099778058/72-220 [subseq from] MGYP000099778058\n----------------------------------------------------------------------------PGDLLASIAPHHPVGSRWAAGHGERpLEAIATQLRAGRPVIAAVDNFHLPFRPAFGDVHAAHLLVVYGLDEGRglVHVSDAMPPAFAGPISVEAFLRSWSSENPRDVQDAFFSDAGIGRRYLDVTIGSPFPALDAAFLHLVLDANRRSF----------------------------------------------------------------------------------------------------------------------------------\n>MGYP003092076175/21-180 [subseq from] FL=0\n----------------------------------------------------------------------------------------------------------------------------------------------SITPGGVaRVHDPQPPAYRGPLSREVLDIARASLRVGDESDPFFAGANPNWRWLEVRVEGPQPSPSLTWVHAIMVENLDALLRQ----TQ-GPAALATFLDSLPNRV--REHGPRALREIYVLGWPAQAEAGLHARFLASVAARHRKPRLAETARAVDHVANGWTGL--------------------------------------------\n>MGYP001050378313/122-179 [subseq from] FL=0\n---------------------------------------------------------------------------------------------------------GALVARGELPIAAVDNFHLPFRPAFHDVHAAHLVVVYGVDRARglVNVSDAMPPAFSG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001585485284/12-120 [subseq from] FL=0\n-------------------------------------------------------------------------------------------SSWRSTDDPehAWSALRAAIVAGRPTAVAVDNFHVPFRPAYGDVHSNHLILVYGFDDeRDvAFVLDATPPRYKGPLACRHLRNARRSDNPTEgDRDLFFARSAIAHRQL-------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000204913036/29-168 [subseq from] MGYP000204913036\n--------------------------------------------------AMLGARWGFGLpSKSAYQLAEYSFPFDRRSYLEKLRARVGLAILVH--EGDHPRRLKDHLEAGLAAIVAVDSFYLPYRPAYGRVHSSRTVILRRGGRpEEVHVEDCWMPGYIGSLGEAPSVQTFS--GPTTKPQFRASCHPSGR----------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001073832408/91-185 [subseq from] FL=1\n-----------------------------------------------------------------------------------------------------FECLRRTIDNQTPVIAAADGFYLPYKQHYKRYHGAHAIIIYGYDDisKDIYIIDCYdKDNYKGTLSYDDFFVSWSSVNPS-EANP-FSGAPINNVWS-------------------------------------------------------------------------------------------------------------------------------------------------------------\n",
        "pairedMsa": ">query\nMGSSHHHHHHSQDPNSTTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>tr|B4XYC1|B4XYC1_STREG/2-337 [subseq from] Azi29 OS=Streptomyces sahachiroi OX=285525 GN=azi29 PE=4 SV=1\n----------------TTTAPPVELWTRDLGSCLHGTLATALIRDGHDPVTVLGAPWEFRRRPGAWSSEEYFFFAEPDSLAGRLALYHPFESTWHRSDGDGVDDLREALAAGVLPIAAVDNFHLPFRPAFHDVHAAHLLVVYRITETEVYVSDAQPPAFQGAIPLADFLASWGSLNPPDDADVFFSASPSGRRWLRTRMTGPVPEPDRHWVGRVIRENVARYRQEPPADTQTGLPGLRRYLDELCALTPGTNAASEALSELYVISWNIQAQSGLHAEFLRAHSVKWRIPELAEAAAGVDAVAHGWTGVRMTGAHSRVWQRHRPAELRGHATALVRRLEAALDLLELAADAVS\n>tr|A0A5N0E854|A0A5N0E854_9NOCA/4-337 [subseq from] BtrH_N domain-containing protein OS=Nocardia colli OX=2545717 GN=F3087_28615 PE=4 SV=1\n------------------PAEEIELWTRDLGSCLHATFATVLLHDGHDPVTVLGAPWEFRRRPGAWTFEEYYFLAEPDSLAKRLALFHPFESSWHRSEDDTLDELRAALAAGVLPIAAVDNYWLPFRPAFHDVHAAHLLVVYDITDTEVFVSDAQPPAFQGPIPIADFLASWGSLNPPDDSDVFFSASPSDRRWLRAVMQGPVPEPDLDWLANVLRANVTRYRQDATGEIQSGLPGLRRYLDELCALTPGSEAAAEALSELYVISWNIQAQSGLHAEFLRRQAIRWRIHELAEAAAGVDAVAHGWTGVRMTGAHSRVWDRHRFDELRRHSTELVRRLARALDQLELAADVVS\n>tr|A0A4R2JB65|A0A4R2JB65_9PSEU/5-336 [subseq from] Butirosin biosynthesis protein H-like OS=Actinocrispum wychmicini OX=1213861 GN=EV192_10718 PE=4 SV=1\n----------------PSALPVVELWCRDVISCLQATFGSVLRHAGHDPLDVLGLHWEFRHKPGDVRSEEFYYpCATPGDLAASLAPHHPVSSAWHQADEldRPLDALADELSRGRLVIAAVDNFHLPFRPAFGDVHAAHLLVVYGIDEHNVHVSDAMPPDFAGPIPVADFLRSWSSANPTDVQDAFFSDSRIDRRYLTVDVGAEFPTLDRALLAKALDHSLELFH-GPSHGDRTGLAGLGEFLDEVLK--AAETADSATVRDVYPFGWGMQAQSGLHGELLRTWGLREDVPAVREAGRLVETVAHKWTGLRVCAAHGHPEPEAAAKELARHANALRQAYESAVDGLAEAR----\n>tr|A0A7W9DQX7|A0A7W9DQX7_9ACTN/3-337 [subseq from] BtrH_N domain-containing protein OS=Sphaerisporangium krabiense OX=763782 GN=BJ981_003680 PE=4 SV=1\n----------------TATATTPVLWYRDLISCLQSTLATALLREGHEPLDVLGAHWEFLFKPGDVTSEEFYYPcRHPGDLGRSLAPHHGLTTRWHHpaDPADPLEDLRRALTDGRWPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagKAYVSDAMPPAHAGPIPVPALLDAWTSANPKDVQDAFFSDSAIGGRYLTVSVAPDLPETDRAFVGRVLASNVAGFEAARDDSGWGGLAGVRAFVGGLVERAAGGDAG--ALEEAYPFGWGMQAQAALHAEFLRSCGMRWKEPVLREAGRLVEHVAHAWTGVRITAAHGRRAPVAAARDLARHGGRLVAAYEAAVAGLREAA----\n>tr|A0A7W7D702|A0A7W7D702_9ACTN/4-331 [subseq from] BtrH_N domain-containing protein OS=Sphaerisporangium siamense OX=795645 GN=BJ982_002991 PE=4 SV=1\n--------------------TTPVLWYRDLISCLQSTLATALLREGHEPLDVLGAHWEFLFKPGDVTSEEFYYPcRHPGDLGRSLAPHHGLTTRWHRPadPADPLEDLRRALADGRWPIIAVDNFHLPFRPAYRDVHAAHLITVYGLDEERAYVGDAMPPAHAGPIPVPALLDAWTSANPKDVQDAFFSDSAIGGRYLTVS-VADVPETDPAFVGRVLAANIAGFEAARDEAGWGGLAGVRAFVGGLVERAAGGDA--HALEEAYPFGWGMQAQAALHAEFLRSCGTRWKEPVLREAGRLVEDVAHAWTGVRITAAHGRRAPVAAARDLARHGRRLVAAYETAVAGLREAA----\n>tr|A0A367FQE0|A0A367FQE0_9ACTN/3-333 [subseq from] BtrH_N domain-containing protein OS=Sphaerisporangium album OX=509200 GN=DQ384_06345 PE=4 SV=1\n----------------TPPATP-ALWYRDLISCLQSTLAAALLREGRDPVDALGAHWEFLFKPGDVTSEEFYYPCrYPGDLGRSLAPHHGLSTTWHRpaDPGDPLEDVRRALKDGHFPIIAVDNFHLPFRPAYQDVHAAHLIVVYGLDEAagQAYVSDAMPPAHAGPIPVAALLAAWTSSNPKDVQDAFFSDSAIGGRYLTV-TVGDAPETTPAFVREVLTANVAGFEADRDTAGWGGLAGVRDFTMSLAGRARAGD--ARALEEAYPFGWGMQAQAALHAEFLRACGTRWEVPALREAARLAEHVAHAWTGVRITAAHGRSDPAAAAPDLARHGGRLVAAYEAAVAGLRE------\n>tr|A0A2S9PUM8|A0A2S9PUM8_9ACTN/3-332 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. ST5x OX=2100817 GN=C6N75_16610 PE=4 SV=1\n--------------------------YRDPLSCLQSTFAAVLAARGRDPLDVLGLGWEFAHVPGDRPSEEFYYpCGAGDDLGARLAPHHEVSSRWVV-PGDGGDplaELAAAVEAGGLPVAAVDNFHLPFRPAYHDVHAAHLVVVYGVDRARglVLVSDAMPPAFTGPIRTEDFLAAWGSANPADEQDAFFSSSRIDRRYLDIRVGGEPAPLTPDFVRQALRTGVARLTDgaAPDGGPWTGLPGLRRYAAALADQA--RAGDGEAVRSAYPFGWPMQAGAALHGELLRTLGVRWDVPELREAGRAVEAVAHTWTGLRVTGAHGWPEPRDAADDLERHGRRLVRRHEAAVEAVALAADVI-\n>tr|A0A2A3HR69|A0A2A3HR69_9ACTN/13-349 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. TLI_235 OX=1938860 GN=BX265_5517 PE=4 SV=1\n------------------TGAPPELWYRDLASCLQATFGAVLLRAGHDPLEVLGAAWQFLYRPGEVRSEEFYFPTRYEGDLGRgIAPHHPLTSAWRTPDdpADPLAGLRAALDADRPVIAAVDNHHLPFRPAYHDVHAAHLVTVFGLDEYRglVHIADATPPAFRGAVPLDAFLAAWDSANPSDVQDAFFSDSRIGRRWLDVEVGGPYPQTTPERLAGLLRADAELFTtgKADGPDGAEGLAGLARFTEELVDRSRAGDP--AAIRDLYPFGWGMQAQASLHGELLRRLGAAWHLPVLAGAGRAVEAVAHAWTGVRMTGAHGREDPSTAAGPLARHTAVLRRRYAEAVEALLESVDA--\n>tr|A0A495L570|A0A495L570_9ACTN/4-338 [subseq from] Butirosin biosynthesis protein H-like OS=Nocardiopsis sp. Huas11 OX=2183912 GN=DFP74_4113 PE=4 SV=1\n---------------ATVTAP---QWYRDPVSCLQSTFATVLLSAGHDPLEVLGAPLEFRHIPGDVRSEEFYFPCrVPDDPGASLAPFHPISARWKRPadPSDPLEPIRRAAELGVPTIAAVDNYHLPFRPAYQDVHAAHLVVVTGWdrERDMVHVSDAMPPAFSGPVSTQAFLAAWTSSNRTDGHEDLFSDRSIDGRHLHVELGVPFPVFTRDVLREVLRTNVERLTGTDSGPGRTGLAGVRLFTDDLTTR--ARDDDADGLAEAYPFGWNLQAQASIHGELLRTRGVLWDVPELCEAGRVAESVAHAWTGVRVTSAHGRTSPRECARDLRHHCDVLVRRYEEAARALGLAAEA--\n>tr|A0A7H8LPI4|A0A7H8LPI4_STRSO/6-320 [subseq from] BtrH_N domain-containing protein OS=Streptomyces seoulensis OX=73044 GN=HUT11_02360 PE=4 SV=1\n-----------------------GLWYRDVISCLWATLAENIARAGGAPLDVLGLHWEFRFRPGDVRSEEFYFAgAHPDDVARSIAPYHGISSRWHRAaDDDPLAELAGLTGRGMLPVAAVDNFHLPFRPAYGDVHAAHLIVVHDVDPAagTVTVSDAMPPAFSGVIDAAAFRRSWESANPSDEQDAFFSDSRIDRRYLTVT-VDELPPLDRGLLKRALAADGERFAegdERGPAGDWTGLPGLRRFLDDLRE---GAAAGePGALRDAYPFGWGMQAQAGLHGELLRRLGVEHDVPELREAGRRVEAVAHAWTGVRLCAAHGHPDPRAALRELHGHAARLE------------------\n>tr|A0A1C4Y1U0|A0A1C4Y1U0_9ACTN/39-365 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora tulbaghiae OX=479978 GN=GA0070562_0614 PE=4 SV=1\n------------------------LWYRDPLSCLQTTFAAVVDAAGGDPLEVLGAGWEFRHLPGDVRTEEFYHPSrHPEDLGRSIAPHHHVRSRWTtpAADRDPLSELADEIAAGRLPIAAVDNFHLPFRPAYHDVHAAHLVVVYGVDlaRDLVLVSDAQPPAFTGPIRAEDFLAAWGSVNPADDQDAFFSATRIDRRYLRVEIGDSRP-LDRDGLRAALRANVDGFTAAPASDggAWTGLAGLRRYLDEVVAAAAAGDSA--TVRDVYPFGWSMQAQACLHGELLRTVGVDRDLPCLREAGRAVEAVGHTWSGLRVTAAHGWPAPQAAAESLEHHGARLQQRYQCAVEAVDRA-----\n>tr|A0A6H9WY23|A0A6H9WY23_9ACTN/39-365 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. AMSO1212t OX=2650565 GN=F8279_21470 PE=4 SV=1\n------------------------LWYRDPLSCLQTTFAAVVDAAGGDPLEVLGAGWEFRHLPGDVRTEEFYHPSrHPEDLGRSIAPHHHVRSRWTtpAADRDPLSELADEIAAGRLPIAAVDNFHLPFRPAYHDVHAAHLVVVYGVDlaRDLVLVSDAQPPAFTGPIRAEDFLAAWGSVNPADDQDAFFSATRIDRRYLRVEIGDSRP-LDRDGLRAALRANVDGFTAAPASDggAWTGLAGLRRYLDEVVAAAAAGDSA--TVRDVYPFGWSMQAQACLHGELLRTVGVDRDLPCLREAGRAVEAVGHTWSGLRVTAAHGWPAPQAAAESLEHHGARLQQRYQCAVEAVDRA-----\n>tr|A0A4R0H8Z8|A0A4R0H8Z8_9ACTN/3-321 [subseq from] BtrH_N domain-containing protein OS=Kribbella soli OX=1124743 GN=E0H45_30760 PE=4 SV=1\n------------------SRPALEQWYRDPVSCLQSTLATLLLAQGQEPLEVLGLGWGFLHLPGDVRAEEFYWPTrTPeDPVAGVLA-HHPVTSRWRAADPEqPLADLQAALAAGKLPVVAVDNFHLPFRPAYHDVHSAHLLVISAIDEERelVRVSDAMPPAYQGALSIPDLLKAWTSPNPRE-QEAFFSGAQISGRWLDIDLGGPYPPLDRGRLRAALKTNADRFAA--TGDPRGGLAGLAAFSEELVAAAGSGNGA--VLEEAYTFGWGVQAQSAVHGELLRDCAVSWKLPGLAEAGRKVEQVAHAWTPVRVTSAYGRVSPQDWIVELQRHTRRLQLAYR--------------\n>tr|A0A4U0SX70|A0A4U0SX70_9ACTN/12-341 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. NEAU-C40 OX=2571141 GN=FCI23_00965 PE=4 SV=1\n------------------AAPP--LWYRDPISCLQATFGTVLAHHGENPLFVLGAGWEFLYIPDDVRPEEFYYPCRYDGDLGRgLAPHHSLNSSWWRpSDQdDPLRELRRALSEQRLVIAAVDNFHLPFRPAFGDVHAAHLLVVHGLDEElgLVHVSDAMPPAFQGPIPVEDFLRSWGSVNPEDEQDAFFSESRIQQRCLSVTVDAPYPDLTRERLAGWLRANLAGFEQPDTPVGWGGTAGLDRYTRELTSRARA--GETSALRSLYTFGWGMQAQAALHGELLRDRGAAWNCPGLAEAGRAVESVAHAWTALRMTGAHGFGAPAEVADDLRWHAGVLRGRYAEALASVERA-----\n>tr|A0A7K2PPZ1|A0A7K2PPZ1_9ACTN/12-347 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID5470 OX=2690297 GN=GT021_22100 PE=4 SV=1\n-----------------ITGPEPELWYRDLISCLQSTFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADEDDLwREVRETLAEDRLVIAAVDNFYLPFRPAYQDVHAAHLVIVYGLDETRgvVHVSDAMPPAFRGAVPIEDFLRSWGSANPSDVQDAFFSDSGIGRRCLDVRLDAPAGPLTPELLGGFLRTDVDGFTTATPA--RTGLAGYDEFAAELLDRCRAQDA--GALRELYPFGWGMQAQASLHGELLRRCGSRWDDPALAAAGRAVESVAHAWTGLRFTGAHGLADPRAAAPDIARHVTRLRGAYACAVDAVGAAA----\n>tr|B5HTY9|B5HTY9_9ACTN/12-347 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sviceus ATCC 29083 OX=463191 GN=SSEG_09016 PE=4 SV=2\n-----------------ITGPEPELWYRDLISCLQSTFGSVLARAGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADEDDLwREVRETLAEDRLVIAAVDNFYLPFRPAYQDVHAAHLVIVYGLDETRgvVHVSDAMPPAFRGAVPIEDFLRSWGSANPSDVQDAFFSDSGIGRRCLDVRLDAPAGPLTPELLGGFLRTDVDGFTTATPA--RTGLAGYDEFAAELLDRCRAQDA--GALRELYPFGWGMQAQASLHGELLRRCGSRWDDPALAAAGRAVESVAHAWTGLRFTGAHGLADPRAAAPDIARHVTRLRGAYACAVDAVGAAA----\n>tr|C7QK72|C7QK72_CATAD/12-347 [subseq from] BtrH_N domain-containing protein OS=Catenulispora acidiphila (strain DSM 44928 / JCM 14897 / NBRC 102108 / NRRL B-24433 / ID139908) OX=479433 GN=Caci_6292 PE=4 SV=1\n-----------------IRGPEPDWWYRDLISCLQATFGTVLSRAGVDPLSVLGAGWRFLHLPGDVRSEEFYYPCLPDAsgevdLGAALAPHHDLHARWWQpADEDDLwHEVRQTLVEDRLVIAAVDNFHLPFRPAFGDVHAAHLVVVYGLDETRgvVYVCDAMPPAFRGAVPIRDFLRSWGSANPNDVQDAFFSNSQIGRRCLDVRL-GAKPEPlTPELLGSFLRTDIEAN--TADASIRTGLAGFDAFAAELLDRCRA--GDAEALTELYPFGWAMQAQASLHGELLRSCGRAWDDPALAGAGRLVELVAHQWTGLRFTGAHGLTDPQSAVADIARHTTTLRGNFARALDAVGAAA----\n>tr|A0A1C5JGJ9|A0A1C5JGJ9_9ACTN/12-337 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora halophytica OX=47864 GN=GA0070560_13036 PE=4 SV=1\n-----------------ITGPEPEWWYRDLVSCLHATVGSVLARAGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAEGEQGAALAPHHDLSARWWQpaDEGDVWREVREALADDRLVIAAVDNFHLPFRPAYGDVHAAHLVLVWGLDERRgvVHVSDAMPPAFRGAVPIRDFLSSWGSANPIDVQDAFFSDSRIGRRCLDVRLNAQPADLTPELLGGFLRTNTEGFTTKTPA--RTGLAGYDVFAAELVERCRAGDA--GALRELYPFGWAMQAQASLHGELLRRSGRDWGDPALAGAGRRVESVAHAWTGLRFTGAHGLADPRSAASGIAHHATRLRGAYARAVDA---------\n>tr|A0A3S8WE76|A0A3S8WE76_9ACTN/12-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. WAC 01529 OX=2203205 GN=DMA15_23985 PE=4 SV=1\n-----------------ITGPEPEWWYRDLISCLQSTFGSLLIREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCAPDEsgaadLGAALAPHHQLRSRWWQpADeNDVWREVRETLAGNRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVADAMPPAFRGAVPIEEFLRSWGSANPNDVQDAFFSDARIGRRCLDVRLDAPPAPLTPELLGGYLRTDNEGFTT--ATSSRTGLTGYDEFAAELLDRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGRQWDDPALAGAGRAVEAVAHAWTGLRFTGAHGLDDPRAASPDIAHHTTVLRGAYARAVDA---------\n>tr|A0A5N8VIF2|A0A5N8VIF2_9ACTN/10-333 [subseq from] BtrH_N domain-containing protein OS=Streptomyces adustus OX=1609272 GN=FNH09_28095 PE=4 SV=1\n---------------YTITGPEPEWWYRDLVSCLQSTFGSVLIREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPADEsggtdLGAALAPHHELHARWWQpADeNDVWREVREALADDRLVIAAVDNYHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEKFLLSWGSANPTDVQDAFFSDSKIGRRCLDVRLDAPAAPLTPELLGGWLRTDVDGFTTAGPA--RTGLAGYDAFAAELLERCRAG--DADVLRELYPFGWAMQAQASLHGELLRRCGREWDDPELAGAGRAVEAVAHAWTGLRFTGAHGLEDPSAAASDIAHHATTLR------------------\n>tr|A0A3N1LBB5|A0A3N1LBB5_9ACTN/12-360 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 844.5 OX=2485140 GN=EDB18_3504 PE=4 SV=1\n-----------------ITGPEPEWWYRDLASCLQTTFGALLLREGADPLSVLGAGWRFLHLPGDVRSEEFYYPCPADEsggvdLGAALAPHHALRARWWQpADeHDVWREVRESLADNRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVSDAMPPAFRGAVPIEEFLRSWGSANPTDDQDAFFSDSRIGRRCLDVRLDAPAPELTPELLGGFLRTDVEIFTTSTIAaSTiagttnaGTARSGLAGYDAFAAELRDRCRAGdAHALRELYPFGWAMQAQASLHGELLRRCGRGWDDPALAGAGRAVEAVAHAWTGLRFTGAHGLADPRAAAPDITHHTTVLRGMYARAVDAVGAAA----\n>tr|A0A6B2VJ52|A0A6B2VJ52_9ACTN/10-300 [subseq from] BtrH N-terminal domain-containing protein (Fragment) OS=Streptomyces sp. SID10815 OX=2706027 GN=G3I35_36285 PE=4 SV=1\n----------------------AGLWYRDVISCLWATLAENIARAGGAPLDVLGLHWEFRFRPGDVRSEEFYFAgAHPDDVARSIAPYHGISSRWHRAadDDDPLAELAGLTGRGMLPVAAVDNFHLPFRPAYGDVHAAHLIVVHDVDPAagTVTVSDAMPPAFSGVIDAAAFRRSWESANPSDEQDAFFSDSRIDRRYLTV-TVGELPPLDRGLLKRALAADGERFAegdERGPAGDWTGLPGLRRFLDDLRE---GAAAGePGALRDAYPFGWGMQAQAGLHGELLRRLGVEHDVPELREAGRRVEAVAHAWTGV--------------------------------------------\n>tr|D2PSN5|D2PSN5_KRIFD/2-324 [subseq from] BtrH_N domain-containing protein OS=Kribbella flavida (strain DSM 17836 / JCM 10339 / NBRC 14399) OX=479435 GN=Kfla_4126 PE=4 SV=1\n-----------------TSRPALEQWYRDPVSCLQSTVATLLLAQGQEPLEVLGLGWGFLHLPGDVRAEEFYWPTRtPqDPIAGIL-THHPVTSRWRAAETDRpLDDLRAVLAAGRLPVVAVDNFHLPFRPAYHDVHSAHLLVISAIDEQRdlVRVSDAMPPAYQGALAIPDLLTAWTSPNPRE-QEAFFSGAQIRGRWLDIDLGGPYPPLDHGRLRIALRTNADTFA--ATADPRAGLAGLAAFSEELVAAADAGNGA--VLEEAYTFGWGMQAQSAVHGELLRDCAVSWKSPGLAEAGRKVEQVAHAWTPVRVASAYGRVSPQDWIVELERHTRRLQTAYRDAL-----------\n>tr|A0A7W3T9N9|A0A7W3T9N9_9ACTN/11-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces alkaliphilus OX=1472722 GN=FNQ90_01450 PE=4 SV=1\n----------------TITGPEPELWYRDLISCLQATCGSMLAREGADPLAVLGAGWQFLHLPGDVRSEEFYYPCVEGQLGRALAPHHDLSARWWQpaDEGDVWREVRERLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVHVSDAMPPAFRGAVPIEEFLRSWGSANPTDAQDAFFSDSEIGRRCLDVSLGAQPASLTPELLGGYLRTDIEGFTTETSA--RTGLAGYDAFVGELMERCRAGD--TGVLRDLYPFGWAMQAQASLHGELLRRCGRDWDDAVLAGAGRAVETVAHAWTGLRFTGAHGHGDPRAVAPDIEHHATLLRAAYARAVDAVVAAA----\n>tr|A0A1L7NQD0|A0A1L7NQD0_9ACTN/14-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SoC090715LN-17 OX=1898652 PE=4 SV=1\n-------------------GPEPELWYRDLISCLQATCGSVLAREGVDPLDVLGAGWQFLHVPGDVRPEEFYYPCSEGELGRALAPHHDLGARWWQpADeNDVWREVREHLADDRLVIAAVDNFHLPFRPAYGDVHAAHLVVIYGLDETRgvVYVSDAMPPAFRGAVPIEEFLRSWGSVNPTDVQDAFFSNSKIGRRCLDVSLgtrRGPL---TPELLGGYLRTDIEGFTTETSA--RTGLAGYDAFVGELMERCRAGD--ADALRELYPFGWAMQAQASLHGELLRRRGRDWDDAVLAGAGRAVETVAHAWTGLRFTGAHGHGDPRAAAPDIAHHATLLRAAYARAVDAVGAAA----\n>tr|A0A2T0PY86|A0A2T0PY86_9ACTN/3-329 [subseq from] Butirosin biosynthesis protein H-like OS=Allonocardiopsis opalescens OX=1144618 GN=CLV72_10738 PE=4 SV=1\n------------------------QWYRDPLSCLQTTLATLLLRAGEDPLGALGLAWEFVYPPGEVHAVEYYWpCRHPGDLARSVLPHHSVTSAWRRAgDADPLGELERALERGVLPIAAVDNFHLPFRPAYQDVHAAHLVVVYDVDRgrGEVGVSDVMPPDHLGPVAAADFLRAWYSPMPHDEQDAFFSGSPTaGGRWLEVHMRTPFPALTPGRLAAALRADSALLT---GPDDDGGLRGLRRYTAELVERA--ETGDGDAVGRVYTFGWAPQAQASLHGELLRRQGAAWGLPDLAEAGRRVEGVAHAWTSLRVAGAHGRRRPRACAPQLKRHAARLDRRYHEAVEAVGLAIDAL-\n>tr|A0A2H5B2T7|A0A2H5B2T7_9ACTN/8-340 [subseq from] BtrH_N domain-containing protein OS=Kitasatospora sp. MMS16-BH015 OX=2018025 GN=CFP65_3947 PE=4 SV=1\n----------------TLKGPEPELWYRDLISCLQSTTASVLLRGGADPLEVLGAGWRFLHLPGEVRHEEFYYPCLPDAdgrvdLGAALAPHHALRARWWQpADeQDLWREVRAALAEDRPVIAAVDNFHLPFRPAYGDVHAAHQVLVYGLDELRglVYVSDAMPPGFRGAVPIEKFLASWGSENPTDVQDAFFSDSRIGRRCLDVRLE-SVPEPLTpGRLGRFLRADAELFTTAGP--HRTGLPGFDLFAAELLARAGAGEA--AALRELYPFGWAMQAQASLHGELLRRCGHRWGDPALAAAGRAVETVAHAWTGLRFTGAHGLGDPRAATPDLARHTTLLRAAYTRAVDAV--------\n>tr|A0A7K2ZJU6|A0A7K2ZJU6_9ACTN/12-347 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID2119 OX=2690253 GN=GT040_25475 PE=4 SV=1\n-----------------ITGPEPELWYRDLISCLQATFGTLVARAGADPLAVLGSGWSFLHLPGDVRSEEFYYPCPPGEsdgadLGAALAPHHDLHARWwQPADQDDLwREMREALADDRPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEVRglVYVSDAMPPAFRGAVPIEAFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLGASPPPLTPELLGGFLRADVDGFTTATA--ARTGLAGFDEFAAELADRTRAGD--ADALRDLYAFGWGMQAQASLHGELLRRCGREWDEPALAGAGRAVEAVAHAWTGLRITGAHGLGDPRAASSDIAHHSTVLRGAYAGAVDAVGAAA----\n>tr|A0A7L4Y6X5|A0A7L4Y6X5_9ACTN/14-343 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. QHH-9511 OX=2684468 GN=GPZ77_22460 PE=4 SV=1\n-------------------GPEPELWYRDLISCLQATIGSVLAREGVDPLSVLGAGWRFLHLPGDVRHEEFYYPCLPDEsgaidLGTALAPHHALHARWWQpADEqDVWREVRASLAEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDETRgvVYVSDAMPPAFRGAVPIEKFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLDA-VPAPlTPELLGGFLRSDVEDFTTAGP--VRTGLAGFDQFAAELLDRCRANDA--GALRELYPFGWAMQAQASLHGELLRRCGREWRDPALAGAGRAVETVAHAWTGLRFTGAHGLGDPRAATLDIAHHATLLRSAYARAVDAV--------\n>tr|A0A6G7PBE8|A0A6G7PBE8_9ACTN/61-392 [subseq from] BtrH N-terminal domain-containing protein OS=Streptomyces sp. JB150 OX=2714844 GN=G7Z13_22805 PE=4 SV=1\n----------------TINGPEPELWYRDLISCLQATIGSVLAREGVDPLSVLGAGWRFLHLPGDVRHEEFYYPCLPDEsgtvdLGTALAPHHALRARWWQpADeRDVWREVRASLVEDRLVIAAVDNFHLPFRPAYGDVHAAHQVVIYGLDEARgvVYVSDAMPPAFRGAVPIEQFLRSWNSENPTDVQDAFFSDSRIGRRCLDVRLD-DVPAPlTPELLGGFLRSNVEDFTTAGP--VRTGLAGFDRFAAELLDRCRANDA--GALRELYPFGWAMQAQASLHGELLRRCGHEWRDPALAAAGRAVETVAHAWTGLRFTGAHGLGDPRAAAPDLARHTTLLRSAYARAVDA---------\n>tr|A0A543K1I9|A0A543K1I9_9ACTN/12-347 [subseq from] Butirosin biosynthesis protein H-like OS=Actinopolyspora sp. DSM 45965 OX=2586995 GN=FHX43_3481 PE=4 SV=1\n-----------------ITGPEPELWYRDLISCLQATFGSLVARAGADPLEVLGAGWRFLHLPGDVRSEEFYYPCPADetdapDLGAALAPHHELHSHWWQpAdESDVWREVRETLADDRMVIAAVDNYHLPFRPAYGDVHAAHLVVVYGLDEARgvVYVSDAMPPAFRGAVPIEEFLRSWGSANPTDVQDAFFSDSRIDRRCLDVRLDVPPTPLTPELLGGYLRTDVEAFTT--ATSMRTGLAGYDEFAGELLDRCRAGDA--GALRELYPFGWGMQAQASLHGELLRRCGRRWDDPALAAAGRAVEAVAHAWTGLRFTGAHGLEDPRAVSTDIAHHATVLRGTYARAVDAVGAAA----\n>tr|A0A1W5T2H1|A0A1W5T2H1_9ACTN/12-352 [subseq from] BtrH_N domain-containing protein OS=Streptomyces ficellus OX=1977088 GN=EIZ62_06110 PE=4 SV=1\n-----------------ITGPEPQWWYRDLISCLQATFGTVVAREGADPLAVLGAGWRFLHLPGDVRSEEFYYPCPPGAsgeadLGAALAPHHDLRARWWQpADEDDLwREVRDTLTADRLVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEARglVYVSDAMPPAFRGAVPVEAFLRSWGSANPTDVQDAFFSDSRIGRRCLDVRLDTPPPPLTPELLGGFLRTDTDAFTTATAATSATqaraGLAGFDAFAAELVERC---RAGdDTALRELYPFGWGMQAQASLHGELLRRCGRTWGDPALAGAGRAVESVAHAWTGLRITGAHGHADPRAVSADIAHHATVLRGLYARAVDAVGAA-----\n>tr|A0A246RSB2|A0A246RSB2_9ACTN/14-337 [subseq from] BtrH_N domain-containing protein OS=Micromonospora wenchangensis OX=1185415 GN=B5D80_03575 PE=4 SV=1\n---------------------EPEMWYRDLISCLQATFGTLVARLGADPLAVLGAGWRFLHLPGDVRFDEFYYPCPDSDLGAALAPHHELRARWwQPADEDDVwREVRESLARDQPVVAAVDNFYLPFRPAYRDVHAAHLVVVYGLDEDRglVYVSDAMPPAYRGPVPIEEFSNSWGSANPADVQDAFFSDSRIGRRCLDVRLGAQPASLTPELLGGYLRVDVDGFTTATA--ARTGLAGFDAFAGELVGRCRAGDAA--ALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGIADARAVAADIAHHATVLRGKYAYAVDAVS-------\n>tr|K0K7T6|K0K7T6_SACES/2-332 [subseq from] BtrH_N domain-containing protein OS=Saccharothrix espanaensis (strain ATCC 51144 / DSM 44229 / JCM 9112 / NBRC 15066 / NRRL 15764) OX=1179773 GN=BN6_56800 PE=4 SV=1\n------------------TGSQVEQWYRDPVSCVHATLAEVVRHAGAEPLEVLGLGWEFRHLPGDVRPEEYYWPCrVPGDLAGSVLPHHRVRSVWRTApEPDPLTALTGPLAVGRLPVLAVDNYHLPFRPAYHDVHAAHLILVRDLDldRGVALVSDAMPPAHRGELPVADLLRAWRSTMPPDEQDVFFSGRGGQARWLEVIVEAVPPPLTPEALRSALRANVDGFQSQGPE--RTGLAGFGEFLAEVVDRSAAGEAAA--PAEVYTFGWSMQAQSAVHGELLRTCGMRWAEPELAEAGRRVEQVAHHWTALRVTGAHGRTDPVAAAPGLHRHGERLRRSYEQAVESLALASA---\n>tr|A0A4V2XD82|A0A4V2XD82_9ACTN/24-348 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. KC723 OX=2530381 GN=E1165_00900 PE=4 SV=1\n------------------------TFYRDPISCLQASFGSVVADAGHDPLAALGARWEFRYIPGDVRSEEFYFpEREPGDTAGSMMPYHPAHSTWFTPEtAEPLEELAALIENGLAPIAAVDNYHLPFRPAYHDVHAAHLVLIYGVDPGRglVWVADPMPPAFSGPIRAEDFLNAWGSANPADHQDAFFSDARIDRRHMLLRLGADWPADDPATLLAALRANHADLTADAHDDGQwTGVAGLRRFVEHVTR---SAHAGdDDALKQVYTFGWSQQAGCSLHGELLRTRGRQWRCPALREAGRAVEAAAHAWTGLRVTAAHGWTRPAETTADLRRHGDRLAQRYETAASALTR------\n>tr|A0A248YPT4|A0A248YPT4_9ACTN/12-338 [subseq from] BtrH_N domain-containing protein OS=Plantactinospora sp. KBS50 OX=2024580 GN=CIK06_18360 PE=4 SV=1\n------------------TAQP-QLWYRDLISCLQATFGTLVARLGADPLAVLGAGWRFLHLPGDVRFDEFYYPCPDGDLGAALAPHHRLRARWWQpADEDDVwREIRGSLARDQPVIAAVDNFHLPFRPAYGDVHAAHLVVVYGLDEERglVYVSDAMPPAYRGPVPIDEFLNSWGSANPADVQDAFFSDSRIGRRCLDVRLDAPPAPLTPELLDGYLRIDVDNFTTATA--ARTGLAGFDAFAGELVDRCRAGDG--AALRELYPFGWGMQAQASLHGELLRRCGREWGDPALAGAGRAVEAVAHAWTGLRITGAHGIADAPAVAADIAHHATVLRGKYAYAVDALSA------\n>tr|A0A1H4TPR2|A0A1H4TPR2_9ACTN/16-351 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Streptomyces sp. 3213.3 OX=1855348 GN=SAMN05216489_01101 PE=4 SV=1\n------------------TEAPV-LWYRDPISCLQSTFASVLARAGMNPLVALGAGWEFLYVPDDVRSEEFYYPCRHEGDLGRsLFPHHDVSSSWWcPADpDDPLRELREAMAEGRLVIAAVDNFFLPFRPAFGDVHAAHLIVVHGLDERRglVHVSDAMPPAFQGPIPLDDFLNSWGSANPQDRQDAFFSDSEISRRCLSVSVgavGGGGTDPGPEQLARWLRANLERFEAPGTVAGLGGLAGLDGFLGELTFRARA--GEVRALQELYPFGWGMQAQAALHGELLRDRGAAWRSPALAGAGRAVESVAHAWTPLRITAAHGLDDPAATADDLRRHAGVLRWRYTEAIESVRRALD---\n>tr|A0A7L6B449|A0A7L6B449_9ACTN/10-344 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. 28ISP2-46 OX=2749844 GN=H1D33_25980 PE=4 SV=1\n------------------------FWFHDLGNCLHDCLAVLLLARGFDPVEALGAVWQFHHDPAQVRGEEFYHPTPRPTLGETMFPFHPVRARWtHPTDGAaGWDGLRQSLREGRLAIAAVDNFHMPIRPAFGDVHAAHLVVVWGYDDdtGEAYVLEPTPPLYRGPIPIADFLRARGSGNEarPETRDYFFAGPRIAHRWIDVEFTGPPPVTDAAWVAAVIRSNVDEFRDPTPSPAgRGGLDGLRHWLGDIRDRAHGGNAevAAGALGELYGVGWAAQGAAALHADFLRAAGRRLGRDELAQAGRQVDRLANEWTALRVFGAHGSTGALRVAEQLGPRSRRLLAGLEEALDRLDATAAA--\n>tr|A0A1V2RDJ9|A0A1V2RDJ9_9ACTN/9-337 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. MP131-18 OX=1857892 GN=STBA_11830 PE=4 SV=1\n-------------------YSEVAQWYRDPVSCLQSTLATVLIHAGEDPLAALGRAWEFRYLPGDVRPEEFYWPCRvPGDLARSVLPHVKVTSRWQAlHESDPLSPWQEALERGELPIIVVDNYHLPFRPAYHDVHAAHLLVLRAVDRDsgTVHVSDAMPPAFQGALAVEDLLRACDSPCPPDHQDRFFSGQPVGGRWLQVRVDAPSPPLTRQRLREVLAENLRGFTQDGttPTAHWSGLDGLRRYRDLLARAVR-A-GAAPTLGEVYTHGWSQQSQAALHGELLRRCGSAWQLSRLSEAGRRVEQVAHSWTAVRVSAAHwsaSPLGPGKSPERLLYHFDRLSRCYEVAL-----------\n>tr|A0A4Q7W9U0|A0A4Q7W9U0_9ACTN/8-332 [subseq from] Butirosin biosynthesis protein H-like OS=Plantactinospora sp. CNZ321 OX=2512141 GN=EV371_2904 PE=4 SV=1\n----------------------VPFWFHDLGNCLHDCFGTLLLRQGFDPVEALGAGWEFHHDPARVSGEEYYHPAPRPTLGENLFPFHPVRARWQEpADAqEAWAGIRASIQDGRPVLAAVDNFYMPIRPAFGDVHAAHLVVVWGFDDeaREVYLLEATPPLFTGPLALDDFLRARGSANEarPNTRDYFFAGHRIRHRWIDVEFTGTAPKATAAWVGGVVAHNVRGW-LEPGDPRRGGLAGLRHWLADVA----GRDDRAGALAELYGVGWAAQGAAALHADFLRVTGNRLRCDALVHAGRQVDRLAHQWTGLRIFGAHSSTTGDNYAAELSRRTRLLLADHEDVLDRLTA------\n>tr|A0A1G8BDD9|A0A1G8BDD9_9PSEU/8-339 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Lentzea fradiae OX=200378 GN=SAMN05216553_11917 PE=4 SV=1\n----------------------LDFWFHDLCSCLQDCFGTLLLRHGQDPVAVMGAAWEFHHAPGPVATEEFYHPAPRPTLGDNLMPHHPVRATWREQEDveSSWQDIRASIIDGRPAIAAVDNFHMPIRPAYGDVHAAHLMVVWGFDDeaGEVYVLESTPPQYSGPVSLADFQRARSSANDsrPDTRDYFFAGAGIRGRWIDVTVDGAFPAVEREWVADVVTANARGFAEPAPGPGWSGLTGLTTWLEGVCDRADDIEDAGVALAELYTAGWAAQSAAALHADFLRDMGNRFGCDPLVHAGRQVDRLANQWTPLRILGAHGSTTGHRHTDQLRDRVRRFTAGHRDAVARLEAAA----\n>tr|A0A229REB2|A0A229REB2_9PSEU/5-323 [subseq from] BtrH_N domain-containing protein OS=Amycolatopsis alba DSM 44262 OX=1125972 GN=CFP75_32365 PE=4 SV=1\n-------------------LPGIEHWRHDLGHCLQTTAGVLLGFHGADPIDVLGAGWGFGYRAGDVRREEYYFPCLRGSLFASIAPHHPITSTWHEpADAeQGWQEVRAAVAAGQPVAVAADNYHLPFRPAYRDVHTNHLLVVYGFDDERgvALVIDSVPPRFQGEITISELTAARDSANPVvHDRDLFFTARPIGNRWLEVGVEHPLPKLDRDRLSAVLTANVAGYTGDGDGGqEYHGLPGLRRFLTDSSArLADGDPA---VVDEVFVVGGTALAVSGLHGDHLAAAARRFAEPALAELAREVDRIAHHWSAVRIIVAAGREDPAAAARSLTTRTTALL------------------\n>tr|A0A1R0KG47|A0A1R0KG47_9PSEU/5-317 [subseq from] BtrH_N domain-containing protein OS=Amycolatopsis coloradensis OX=76021 GN=BS329_36130 PE=4 SV=1\n-------------------LPGIEHWRHDLGHCLQTTAGVLLGFHGADPIDVLGAGWGFGYRAGDVRREEYYFPCLRGSLFASIAPHHPITSTWHEpADAeQGWQEVRAAVAAGLPVAVAADNYHLPFRPAYRDVHTNHLLVVYGFDDERgvALVIDSVPPRFRGEITIPELTAARDSANPVvHDRDMFFTARPIGNRWLEVGVEHPLPKLDRDRLSAVLTANVAGYTGDGDGGREyHGLPGLRRFLTDAASrLADGDPA---VIDEVFVVGGTALAVSGLHGDHLAAAARRFAEPALAELAREVDRIAHHWSAVRIIVAAGREDPEAA---ARGLAT---------------------\n>tr|A0A7K3G179|A0A7K3G179_9ACTN/44-366 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID5770 OX=2690308 GN=GTY86_12780 PE=4 SV=1\n-----------------------PAWYDDLCSCLQVDLVHVLRLGGWDPLQALGSGWRLRAVPEDCEPVEFFHPA-GEDLASSFGIYHPLSLRWHRPgdDAEAHEQVVAALADGIVPVVAVDNYHLPFRPAYHDVHAGHLLMVtgYDPGSRAYRILDPMPPAYRGPLPREVLERSRSSANPDDGSDPFFAGSGPARRWLEVRREGPQPELTWSWLRTALETNVRSLRGEE----GDGLPSLAAYFDSLPAAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRFRLAEAGRAVELVSHSWTGVRISAAHGEENPGEAARQVVEHGRTLLRGYEAALHAVESALD---\n>tr|A0A1D8SS75|A0A1D8SS75_STROV/15-305 [subseq from] BtrH_N domain-containing protein OS=Streptomyces olivaceus OX=47716 GN=BC342_18695 PE=4 SV=1\n-------------------------WYDDLCSCLQIDIGHVLERAGWDPVRALGAGWRFRAPAGPVEPVEYYHPA-GDALEDFLCLHHPVRLRWHRPAGsaDAHRELVASLARGVPVIAAVNNFHLPFRPAYHDVHAAHLLVVTGYdAESDTYdVTDPMPPAFHGPLPRGVLEEARGSISVEDVSDPFFAGSSPAWRWLEVRPTGPQPPLTRPWLRDVVHGNTTALR--APGHGPSGLAALLRALPGRV-----TEQGPGVLREVYVLGWPAQAEAALHARFLTRAARTLRRPELAEAGRWVDRVAHGWTGLRMAAAHGTVERQ--------------------------------\n>tr|A0A4R8H0T8|A0A4R8H0T8_9ACTN/6-330 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 25 OX=1827542 GN=CLW03_7591 PE=4 SV=1\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGAAEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALAAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALGAARDSGNPVhHDRDLFFTANPIGNRWLEVRIGERQPAFDPEFVDRVTAANLRALRAEPAaADTAAghlrGLAGLRTFLTEAFDRLPGDAAVG---DEVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPD-------RAGAVPGLLRRTAALLDAYD-------\n>tr|A0A7W9IM63|A0A7W9IM63_9ACTN/3-327 [subseq from] BtrH_N domain-containing protein OS=Streptosporangium becharense OX=1816182 GN=F4562_006218 PE=4 SV=1\n------------------TATRSEIWYDDLCSCLQVDVAHVLAARGWDALQAMGTGWRFTWDSGSWEPVEYFH-PRLGSLSAAFGLYHPLDMVWHvpASAGEGRAQLDEALARGLTPIVAVDNYHLPFRPAYHDVHAGHLVVVEgRDPAADAYaVLDPMPPAFRGPLPREVLERARASANPDDGSDPFFAGSSPAWRWLEVRVLGPQPELTWPWLRDRLADNLAALRGE-------GLPALSSLLGGLPERVAGGD--DTPLRELYAAGWPAQAEASVHAAFLARAARSLGRPALAETARWVDLVAHGWTGVRVAAAHGTADPPAAAAAVARHGGTLLRRWQEALDHVETAME---\n>tr|A0A652KE87|A0A652KE87_9ACTN/6-325 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. ms191 OX=1827978 GN=EAO71_26345 PE=4 SV=1\n--------------------APVGYWRHELSHCLHTTAGVLLGFHGLDPVHVLGAGWGFDYRPGDVRSEEYYLPGAAEDLFGGLAPHHRIHSRWHTP-ADAEEGRRQvlaALVAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALTAARDSGNPVvHDRDMFFTANPIGNRWLEIEVDEDQPVFDPPFVRGVVTANLAGFRAPDTAGATGGLAGLRRFLTDAFDRLPADPAVG---DEVFVVVGPVLAVTGLHAEFLRDAGRRFGDTRLLELAREVDRVAHHWSALRIAVATAGPERASSvPGLLR-RTAALLDAYD--------------\n>tr|A0A399H066|A0A399H066_9ACTN/8-343 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. YIM 130001 OX=2259644 GN=DSC45_23810 PE=4 SV=1\n----------------------VRPWRHDLGHCLHATMGVLLGCHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGVESLLGAVAPHHPVTSRWHRPPDpEtAWTQVRDALRDGHAVAAAVDNFHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRAEFAAARASANPEDhDRDLFFTRNPIDGRWLEVTVGPDMPPWDLDHVRTVISANVAALEgdrtlRdgyaDDGAELFAGRRGLARYLDAAAA-RMRTGGDTEVVDETFVVAGTVLAETGVHADWLAAAGHTFGRPELTEASRQVERVAHHWSAVRIIVANARADTAAAADDLERRSAALLADQDRALDLLA-------\n>tr|A0A7K2QC15|A0A7K2QC15_9ACTN/6-311 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID7760 OX=2690325 GN=GTW69_18915 PE=4 SV=1\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGASEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALAAGTPVAVAADNFHLPFRPAYHDVHTNHLMVLYGFDDAtgDVFVADPVPPAFQGTIPLAALEAARDSGNPVhHDRDLFFTANPIGNRWLEVRIGQDQPAFDPEFVDRVTAANLLALRAEPAAaDAAAghlrGLAGLRTFLTQAFDRLPEDPAVGD---EVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPDR---------------------------------\n>tr|A0A397QWG5|A0A397QWG5_9ACTN/6-334 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 3211.1 OX=1938843 GN=BX256_7892 PE=4 SV=1\n--------------------GPVGYWRHELSHCLHTTAGVLLGFHGLDPVQALGAGWGFDYPAGDIRREEYYFPGAAEDLFGGLAPFHDVHSRWHEPAGarEGWEQVRAALSAGTPVAVAADNFHLPFRPAYRDVHTNHLMVLYGFDDTtgDVFVADPVPPAFQGTIPLAALGAARDSGNPVhHDRDLFFTANPIGNRWLELRIGEHQPAFDAEFVDRVTAANLRALRAEPaPADAAAghlrGLAGLRTFLTEAFDRLPEDPAVGD---EVFVVIGPVLAVTGLHAEFLREAGRRFGELRLAELAREVDRVAHHWSALRIAVATAGPDR-------AGAVPGLLRRTAALLDAYDRALD---\n>tr|A0A372M2R9|A0A372M2R9_9ACTN/8-337 [subseq from] BtrH_N domain-containing protein OS=Streptomyces triticagri OX=2293568 GN=DY218_18555 PE=4 SV=1\n----------------------IRNWRHDLGHCLHTTMGVLLQHHGHDPLQILGAAWGFFHHPGDIRREEYYFPLHREGLLESMAPHHPVHSRWHwpQNAQDGWSEVRSAVLDGAPVAVAADNFHLPFRPAYRDVHTNHLLTVWGFDDDRrlALIADPVPPRFQGAIPIEQLTDARDSANPVlHDRDLFFTDNPVANRWLEVS-IGEVPPHDRDFVRHVIDRNLHGFGATGSGPELVGLAGQRVFLDDLADRLA--AGAEPVVDETFIATGALLAMTGVHGDYLTAAARDFGAPELLEAARSVDRVAHHWSALRIAVAMARGDTAAAEPSVRLRSKQLLADQERALDRLSSAARA--\n>tr|A0A3N1SR00|A0A3N1SR00_9ACTN/11-317 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. 840.1 OX=2485152 GN=EDD93_3993 PE=4 SV=1\n------------------------SWYDDLSSCLQTDIGYVLERAGWDPVQALGAGWRFCAPTGPVESVEYFHPA-GDRVEEYFCLHHPVSLRWHspRDAAAAHHDVVASLARGVPPVVAVNNYHLPFRPAYHDVHAAHLIVVTAYdPERDVYrIADPMPPAHRGDLPRSVLDEARHRLAVDDTSDPFFAGSSPSWRWLEVRTTGPQPLPSLPWLREVLTDNVASMRDAAAA---GGPAVLVRLLDELPGRIR--REGVRALQEIYVLGWPAQAEASLHSTFLTRAGLHFERPDLVEAARWVDLVAHSWTGLRVGAAHGAVAD--FPAEHRV--AALGRRL---------------\n>tr|A0A0M8YE06|A0A0M8YE06_9ACTN/7-309 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. NRRL F-6491 OX=1519495 GN=ADL06_22140 PE=4 SV=1\n-------------------------------------------LGGWDPLQALGSGWRLRAVPEDCEPVEFFH-PAGDDLASSFGIYHPLSLRWHRPgdDAEAHEQLVAALADGIVPVVAVDNYHLPFRPAYHDVHAGHLLMVtgYDPGSRAYRVLDPMPPAYRGPLPREVLERSRSSANPDDGSDPFFAGSGPARRWLEVRREGPQPELTWSWLRTALETNVRSLRGA---E-GDGLPALAAYFDSLPAAVAAEGAA--PLLRTYRIGWPAQAEAGLHARFLAEAARRLGRFRLAEAGRAVELVSHSWTGVRISAAHGEENPGEAARQVVEHGRTLLRGYEAALHAVESALD---\n>tr|A0A2T0MQD9|A0A2T0MQD9_9ACTN/5-321 [subseq from] Butirosin biosynthesis protein H-like OS=Nonomuraea fuscirosea OX=1291556 GN=B0I32_117131 PE=4 SV=1\n-------------------LPGIRHWRHDLTGCLHVAMAVLLQHRGLNPVEVLGAAWSFDHRPERLRREEYYFPGGEDDLLAALAPYHPLTSRWHSpADAtAGWLEVRDAVAAGQPVAVSADNYHLPFRPAFGDVHTNHLITVYGFDdELDIaLVIDSVPPRYRGPLPLPALAAARDSGNPVvHDRDLFFTGQPIGNRWLEAEVTGEIPAFDRDFVRLAIERNAAALHAAEPAGRYAGLAGQERFLLDIAGeLAEGS---TGAIDETFVVAGPALAVAGLHAEWLAHAGRVLGEPRLLESARLVERVAHHWSAVRIIAGAARPDPAAAAGSMRSRTREL-------------------\n>tr|A0A1B4ZDD2|A0A1B4ZDD2_9ACTN/10-336 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SANK 60404 OX=1213862 GN=vzb10 PE=4 SV=1\n-----------------------LSWRHDLGGCLHGCMATLLHHQGVAPLETLGAAWGFWHLPGEVRREEYFYPCDADtSLLGALAPYHPVRSTWHQpADAeEGWRQVRDEVAAGRLVAVAVDNFELPFRPAYQDVHSNHLVVVQGFDEERgtVRVLDAVPPHFHGDITLQQLAAARDSGNPAvHDRDMFFTNVDIGNRWLSVELDAaPqdFPALDRAHVHDVIARNVRGFRENVPGPRLAGLTGLERFLSDMGKR----LAAGEAVrDELFVVTGAALACTAVHADWLALAGRTLAAPGLVEAARGVERIAHHFSAVRIMAALTHSGD-LSPDRLGRRARALLTDLEQVLEDLA-------\n>tr|A0A1M5CPU0|A0A1M5CPU0_9ACTN/9-329 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Jatrophihabitans endophyticus OX=1206085 GN=SAMN05443575_0311 PE=4 SV=1\n-------------------------WYRDPLSCLHVTLAVLLERAGRDPLDALSRDFGFRWIPGDVRGEEFYWpVDEPDDPVAGMAPSAGIRSRWRTAAADPLAALASALAAGRPPIVAVDNFHLPFRPAYHDVHAAHLVVVTALdvAGGRAFVVDHMPPAHAGWLPVEHLLAAWGSVNPPDAQDDFFSGEPIERRWLEVDLGpGLAPLTAAD-AAASAVENCARFGPLLGAPApSSGRADLHAL--AAAAVAAARDADGGALAEVYTFGWSMQAQAAVHGELLRRTGAAAGDLVLAAAGRKVEAVAHVWTGLRVTAAHGRLDPAAVAPAVGRHAARLVTAYETAFAAL--------\n>tr|A0A6G3RW47|A0A6G3RW47_9ACTN/8-342 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID14478 OX=2706073 GN=G3I40_06925 PE=4 SV=1\n----------------------VRPWRHDLGHCLHATMGVLLASQGADPLHVLGAAWGFGYRSGDLRREEYYVPFGARSLLGAMAPHHPVTSHWHRPPDpEtAWTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITRAEFAAARSSANPEDhDRDLFFTRNPIDGRWLEVSVGPDLPPWDLDHVRTVITANVAALEGDrtlPDgyaddgAELFGGRRGLARFLDAAAA-RMRTGGDPEVVDETFVVAGTVLAETGVHADWLAAAGRAFGRPALTEVSRLVERVAHHWSAVRIIVANSRADTTAAAGDLERRAAELLADQDRALDGL--------\n>tr|A0A2A2D0D6|A0A2A2D0D6_9ACTN/89-416 [subseq from] BtrH_N domain-containing protein OS=Streptomyces albireticuli OX=1940 GN=CK936_31885 PE=4 SV=1\n----------------------VRPWRHDLGGCLHGCLATLLEHRGVPALPVLGAAWTFRHFPGGVRREEYYYpCADGESLLTALAPHHPVRSVWHEPaDaATGWEQVRDAVAAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDITLAELTASRDSGNElVHERDMFFTGVHIDNRWLSLELdaaPGDFPALDRAEVARVLALNLAHFAAPPDGDACTGLAGQQAFLEGTVkRLT----AGEDIRDELFVAAGAALACTAVHADWLALAGRTLDLPGLVEQARSVERVAHHWSAVRIMAALTRDGG-LTPRRLAGRVHALLKDHESALTALD-------\n>tr|A0A191V9V6|A0A191V9V6_9ACTN/9-344 [subseq from] BtrH_N domain-containing protein OS=Streptomyces parvulus OX=146923 GN=Spa2297_32290 PE=4 SV=1\n-----------------------RPWRHDLGHCLHATMGVLLAGHGADPLHVLGAAWGFGYRSGDLRREEYYVPFGARSLLGAMAPHHPVSSRWHRPpDPDAAwTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITGAEFAAARASDNPEDhDRDLFFTRNPIDGRWLELSVGPDLPPWDLDHVRTVITANLAALEADrtlPDgyADDGAGLfggrRGLARFLDAAAARMR-AGDDPEVVDETFVVAGTVLAETGVHADWLATAGHTFARPALREASRLVERVAHHWSAVRIIVANARTDTAAAAGDLEHRAVALLTDQDRAMDLLAR------\n>tr|A0A2T5BN16|A0A2T5BN16_9ACTN/15-304 [subseq from] Butirosin biosynthesis protein H-like OS=Streptomyces sp. VMFN-G11Ma OX=2135609 GN=C7821_101652 PE=4 SV=1\n-------------------------WYDDLCSCLQIDIGHVLERAGWDPVRALGAGWRFWAPAGPVEPVEYYHPA-GDALEEFLCLHHPVRLRWRRPAGpaDAHRELVASLARGVPVIAAVNNFHLPFRPAYHDVHAAHLLVVTGYdAERDAYdVTDPMPPAFHGPLPRGVLEEARGSISVEDVSDPFFAGSSPAWRWLEVRPTGPQPPLTWPWLREVVHANTTALRASG--HGPSGLDTLLRALPDRVAeQGPG------VLREVYVLGWPAQAEAALHAGFLTRAARTLQRPELAEAGRWVDRVAHGWTGLRMLAAHGTAER---------------------------------\n>tr|A0A7W8F6M1|A0A7W8F6M1_STREU/7-334 [subseq from] BtrH_N domain-containing protein OS=Streptomyces eurocidicus OX=66423 GN=FHS36_006634 PE=4 SV=1\n---------------------NVRPWRHDLGGCLHGCLATLLEHRGVPALPVLGAAWTFRHFPGGVRREEYYYpCVNGESLLGALAPHHPVRSLWHEPaDaATGWEQVRDAVAAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGFDEERgtVRVLDAVPPAFHGDITLDELTASRDSGNElVHERDMFFTGVHIDNRWLSLVLDAaPedFPAFDRAEVARVLDLNLAHFAAPPVGDDCTGLAGERAFLEDAVkRLTA----GEDVRDELFVAAGAALACTAVHADWLALAGRTLDLPGLVEQARSVERVAHHWSAVRIMAALTRDGG-LTPRRLAARVHALLKDHESALTAL--------\n>tr|A0A543N968|A0A543N968_9ACTN/11-323 [subseq from] Butirosin biosynthesis protein H-like OS=Haloactinospora alba OX=405555 GN=FHX37_3708 PE=4 SV=1\n-----------------LPAEPSLSWYDDLCSCLQLDIGHVLERAGWDPVQALGSSWRFHLPAGPVEPVEYFHPA-GERLQDTLCGDHPVRLRWHHpsSPAEAHRDLRTALERGTPAIVAVNNFHLPFRPAYRDVHAAHLVIVTGYdPEHDVYrVIDPVPPSFSGNLPRAVLQEARGRISLDDESDPFFAGSNPSWRWLEVGVSGPQPEPGPEWVYGSIRANTTEQRA-----LRQGPQALSDLLEELRA--PDNHERPRTLREIYILGWPAQAEASLHSAFLTRAARRLGAPDLAEAAHSVDRVAHAWTGFRVAAAHEATSDR--PHH--DRVTTLGRRLR--------------\n>tr|A0A2T3VL19|A0A2T3VL19_9ACTN/7-330 [subseq from] BtrH_N domain-containing protein OS=Micromonospora sp. RP3T OX=2135446 GN=C8054_09050 PE=4 SV=1\n---------------------GYEPWWFELGNCLHSSVAAVLRARGVAPLPVLGAHWGFRYRLGDARREEYYLpLPRCRSLVGALLPYHPVRSTWHEPDDEqqAWEQIREQIRGGGAAVVAVDNFHLPFRPAYHDVHSNHLVVVHGFDDStnQALVLDAVPPVFHDWLDLKHLDAARGSTNVGvHQRDMFFADVPVGRRWFDIAVDGPIRDDPARDVPESLRRNVAGFAAEDPFGEQVGIAGLSAFLADSADRHE--AGVAGVVDELFTVAGPHLASTALHAAYLRRAGRAREEPRWRELARRVDRVAHHWSALRITAAAARGEPGQAPL-LRRRARALVSDLTIAVE----------\n>tr|A0A7K3F369|A0A7K3F369_9ACTN/9-344 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID5606 OX=2690305 GN=GTX07_33485 PE=4 SV=1\n-----------------------RPWRHDLGHCLHATMGVLLAGHGADPLHVLGAAWGFGYCSGDLRREEYYVPFGARSLLGAMAPHHPVSSRWHRPPDpEtAWTQVRDAVRDGRAVAAAVDNYHLPFRPAYRDVHTNHLLTVYGFDDerDEVLLADPVPPRFQGAITGAEFAAARASDNPEDhDRDLFFTRNPIDGRWLELSVGPDLPPWDLDHVRTVITANLAALEADrtlPDgyADDGAGLfggrRGLARFLDAAAARMR-AGDDPEVVDETFVVAGTVLAETGVHADWLATAGHTFARPALREASRLVERVAHHWSAVRIIVANARTDTAAAAGDLEHRAVALLTDQDRAMDLLAR------\n>tr|A0A1Z2LD77|A0A1Z2LD77_9ACTN/8-335 [subseq from] BtrH_N domain-containing protein OS=Streptomyces albireticuli OX=1940 GN=SMD11_6694 PE=4 SV=1\n----------------------VRPWRHDLGGCLHGCLATLLEHRGIPALPVLGAAWTFRHFPGGVRREEYYYpCANGESLLAALAPHHPVRSTWHEpADAtTGWEQVRDAVTAGTPVAVAVDNYHLPFRPAYRDVHSNHLVVVHGFDEERgtVRVLDAVPPAFHGDITLDELTAARDSGNElVHERDMFFTGVHIDNRWLSLVLDAaPedFPALDRTEVARVLGLNLAHFAAPADGDTCTGLAGQQAFLEDnVKRLTAGE----DIRDELFVAAGAALACTAVHADWLAHAGRTLDLPGLVEQARSVERVAHHWSAIRIMAALTRDGG-LTPRRLAGRVHALLKDHESVLTALE-------\n>tr|A0A4Y8Y8Z0|A0A4Y8Y8Z0_9ACTN/6-327 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. 4R-3d OX=2559605 GN=E4P36_09745 PE=4 SV=1\n--------------------TPVTPWRHELGHCLHTTAGVLLAHRGLDPGIVLGAAWGFH-YPGDLRREEYYLPGHADDLFAGLAPYHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAHRDVHTNHLMVVHGFDDeaGEVYVTDPVPPAHQGPLSLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEARGPQPPFTPEFVAEAMARNVRDL-TD-PADPRTsGLPGLRAFLDGAW---ERLDSAPEVVDEVFIVAGPVLATTGLHGDFLDRAGRESGDARLRELARQVAGIAHHWAALRIAVATARADRAAALPALRRRSGRLVESYEQVLA----------\n>tr|A0A1C6VGX2|A0A1C6VGX2_9ACTN/3-215 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora yangpuensis OX=683228 GN=GA0070617_5807 PE=4 SV=1\n-----------------TELAPIGTWRHDLTYCLHTTAGVLLEFHGLDPLEVLGAYWGFHHVPGPVPREEYYFPPTRDSLFAGLAPYHPVSSRWHQpADADsGWAQVRAAVAAGNPVAVAADNFHLPFRPAFRDVHTNHLLVVYGFDDEagEVFVADPVPPAFQGPITIEALTAARDSANPVrHDRDMFYTANPIGNRWLEVsvRPDGPPFDPD--SVRAAIRANLAGFTAA-------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A1C6VGX2|A0A1C6VGX2_9ACTN/247-358 [subseq from] Butirosin biosynthesis protein H, N-terminal OS=Micromonospora yangpuensis OX=683228 GN=GA0070617_5807 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALTGLAGLRTYLDGVAERFADE---PGLVDEVFLVGEPAMAVAGLHADYLYRAADRFALPGLRENARLVERVAHHWSALRITVASARHDRASAVPGLRRRCAAMLADHERALAAL--------\n>tr|A0A4R7V3J5|A0A4R7V3J5_9PSEU/10-336 [subseq from] Butirosin biosynthesis protein H-like OS=Actinophytocola oryzae OX=502181 GN=CLV71_116116 PE=4 SV=1\n------------------------HWRHDLTGCLHIAMAVLLGHRGLDPLEVLGAGWGFYCDPRDLRREEYFFPTPHESLLSGLAPYHPVSSRWHSPvDAEaGWREARAAVAAGRPVAVAADNYELPFRPAYQDVHTNHLIVVFGFDDEagEALVTDPVPPRFTGPIPVGVLTAARDSGNPVaGDRDLFFTGNPIGNRWLEIEVGPGVPDFDREFVEHVLTGNRDGFTKTDAApPVHAGLDGEARFLSSIADtLAAGDES---AADDGFVVAGPTLAATALHAEWLRRAGRLLDNTRLLEAARAVDRVAHHWTAFRIAVATARTDPPRAEASVRARGRALVADHERALDLIDRA-----\n>tr|A0A7K0CH90|A0A7K0CH90_9ACTN/8-335 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. RB5 OX=2585196 GN=SRB5_29940 PE=4 SV=1\n----------------------IRPWRHDLGGCLHGCLATLLESRGVTALPVLGAAWTFRHFPGGVRREEYYYPCRaGDSLLQALAPYHPVRSEWHEPaDaAAGWREVREQLSAGHAVAVAVDNFELSFRPAYRDVHSNHLVVVHGYDEERgtVRVLDAVPPAFHGDIPLAELTAARNSGNDlVHERDMFFTGVHIGNRWLSVELGVPAdefPPLDRDEADRVLRLNQEHFAARPDGDGYRGLAGQEAFLTGMVKR----LAAGEAIrDELFVAAGAALACTAVHADWLALAGRTLDHPGLLEQARAVDRVAHHWSAVRIFAALTSDGE-VSPARLARRVDALMRDHESALTGLE-------\n>tr|V6KBD6|V6KBD6_STRNV/4-320 [subseq from] BtrH_N domain-containing protein OS=Streptomyces niveus NCIMB 11891 OX=1352941 GN=M877_13385 PE=4 SV=1\n-------------------------WRHELGHCLHTTAGVLLAHRGLDPGIVLGAAWGFH-YPGDLRREEYYLPGHADDLFAGLAPYHGLHSRWHTPAGpdEGWQEVRAELCAGRPVAVAADNFHLPFRPAHRDVHTNHLMVVHGFDDeaGEVYVTDPVPPAHQGPLSLAALTAARDSGNPVrHDRDMFFTANPIGNRWLSWEARGPQPPFTPEFVAEAMARNVRDL-TD-PADPRTsGLPGLRAFLDGAW---ERLDSAPEVVDEVFIVAGPVLATTGLHGDFLDRAGRESGDARLRELARQVAGVAHHWAALRIAVATARADRAAALPALRRRSGRLVESYEQVLA----------\n>tr|A0A022MLG6|A0A022MLG6_9ACTN/23-319 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. Tu 6176 OX=1470557 GN=CF54_14930 PE=4 SV=1\n----------------------YPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGRACEFAFAPDDVMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggQLEFYVSDAQPPGFQGWLAAEHLVESWTSGNPTDTQDVFFSSREIGGRVLTVKVR-PEPGPlTDDQVVRALRGNLDRWDTgtaGPAEGVWTGRSGLRRFVERLAEH----SADPARLRPAYTFGWAMQAQAYLHGRFAQECALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>tr|A0A6I5C8A5|A0A6I5C8A5_9ACTN/22-319 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID625 OX=2690321 GN=GTY54_11250 PE=4 SV=1\n---------------------TYPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGQACEFAFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggRVEFYVSDAQPPAFQGWLAAEHLVESWMSGNPTDTQDVFFSSREIGGRALTVKVR-PEPGPltD-DQVVRALRGNLDKWDTgtAGPADrVWTGRSGLRRFVERLEE----HSAEPARLRPAYTFGWAMQAQAYLHGRFAQECALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>tr|A0A1A9J5P6|A0A1A9J5P6_9ACTN/19-319 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SAT1 OX=1849967 GN=A8713_31040 PE=4 SV=1\n----------------TTG--TYPQWYEDPLSCLQTTLGSILLEHGLRPVEVLGHACEFAFAPDDAMCEEFYRPAQSSrGVAADLCPYHDVESAWT--SGKDADDLIGLIEEHAAVIVAVDNYHLPFRPAYHDVHAAHLVVVpaWRRTgggQVEFYVSDAQPPGFQGWLAAEHLVESWTSGNPTDTQDVFFSSREIGGRVLTVKVR-PEPGPlTDDQVVRALRGNLDKWDTgtAGPADrVWTGRSGLRRFVERLEE----HSADPARLRPAYTFGWAMQAQAYLHGRFAQGCALRTRPGHLAEVAASADRVVSAWSNVRLLSAHAA------------------------------------\n>tr|A0A7K2T615|A0A7K2T615_9ACTN/7-335 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. SID8352 OX=2690338 GN=GTY84_01145 PE=4 SV=1\n--------------------PHALGWRHDLAGCLHGCMAALLHHRGVAPLETLGAAWGFLHLPGDLRREEYYYPCDSGvSLLGALAPHHPVRSVWHHpADaAEGWAQVRDEVAAGRLAAVAVDNFELPFRPAYRDVHSNHLVIVQGFDEERgtVRVLDAVPPHFHGDITLEQLAAARDSGNPAvHDRDMFFTDVRIGNRWLSVELdAGPkdMPPFDRTHIRSVVERNVEGFRKGETGPRLTGAEGLTAFL----ARTGERLAAGEAVrDELFVVTGAALACAAVHADWLALAARTLDAPGLAEAARGVERIAHHFSALRIMSALTASGD-LGPDRLARRSHALRSDLEQVLDTL--------\n>tr|S5UBS5|S5UBS5_9BACT/2-315 [subseq from] BtrH_N domain-containing protein OS=uncultured bacterium esnapd17 OX=1366598 PE=4 SV=1\n---------------SVTVGLPAQAWYDDLCSCLQVDLAAVLDAHGWDGLQAVGAGWRFGLGTVDFEPVEYFHPAGPRAF----LRHHPVHVQWHHPEDRvaAHDTILEALSSGIRPIVAVDNYHLPFRPAYRDVHAGHLIVVEGFDpvRESFAVHDPMPPAYRGILPRAILENARESPNPDDGSDPFFAGTSPAWRWLEVRPEGEQPELTWPWLRDVILDNLR----------DNGLAEFQALLDDLD---------TEDLHRLYVIGWPAQAEASVHAQFLARAAQRLQRPALAEAARWVDLVASAWTGVRIAAAHAPADPAAGLARVVRNGHTLVRHWQAALQRLETAT----\n>tr|A0A4R2K3F9|A0A4R2K3F9_9PSEU/9-307 [subseq from] Butirosin biosynthesis protein H-like OS=Actinocrispum wychmicini OX=1213861 GN=EV192_103436 PE=4 SV=1\n---------------------DVVPWRHDLVGCLWTSAATILRWHGVPELETLGAAWGFRHIPTDLRREEYYYPTPPGvSLYEGLAPYHPVRSVWHEPaDaAQGWEQVRAQVAAGVPIVVAADNFYLPFRPAYQDVHTNHLVIVYGYDDNagTVRVLDAVPPRFDGDIRLDELAAARDSQNPIlHNRDMFFTNQPIGNRWLEIHVdTDAFPPFDRDTVFDTIRRNLHGFRS--AGDGYVGLTGQRAYLADVAERF---EDEADIRDELFLVAGAVLANTALHADWLVLAASAADEPALAVLGRSVQRIAHHWTAVRIMSALTSTG----------------------------------\n>tr|A0A2V1NW70|A0A2V1NW70_9ACTN/16-307 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. V2 OX=1424099 GN=DF268_07815 PE=4 SV=1\n-------------------------------DCITSTYGTVLRSLGYDPA-ALGECWGYHHAPmveAEWPIEHLELRRRPI--ADTLRSWYglDIEVERHPTVQQAWQTARGILDAGRLVIVLVDAFHLPYSGQYLRVHHPHRIVITGYSGAVVDVFDGyQGSLFEGQIDLSDLLAAMSAEQLAE----QRRGDPDWRNWTITLRPGKGA--HAKWTKAVfnsaLKRNLDLFLSGAEEGAPAGCTRLRDCIEELRS-APSSFAELSPVGMLEVTGWfgELGSQRSLNARFLRAAGEALSLPRLGDCAEQAEELSKRWTMKK-VYVYMRLHRRG--A----------------------------\n>tr|A0A3G2JLA4|A0A3G2JLA4_9ACTN/39-313 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. Z022 OX=1442032 GN=D9753_17085 PE=4 SV=1\n-------------------------------DCIAATFGTITAWLGRDPA-VLGDDWGYRERPlsgSEWPLEDVATRrrTAEDVLAGWYGLTS--RQIVHDGPREVGRYLGERLGEGTPVIVFVDAFHLPYTAQYRQQHHCHRVVL-RATADDGYeVVDRyRGSLHEGTLDSRTLLA---AVSAPELADGH-RGDPDWRH--RTIVVTPLPGPVTAPAADRFRASIARTATAYAAGAgETGL--LRRSARRLRE-APEGFAAPTPVGMISISAWfgELASQRALNARFLRLAATVCGMPALHEAAVTADALARQWETIR-------------------------------------------\n>tr|A0A2V1NV59|A0A2V1NV59_9ACTN/15-287 [subseq from] BtrH_N domain-containing protein OS=Streptomyces sp. V2 OX=1424099 GN=DF268_07845 PE=4 SV=1\n-------------------------------DCITATYGNVLVTLGYDP-SALGADWGYHpvELPEiEWPVERFAFHRR--SFEETLLDWYGINSeLIQHQDTNAVEKyLRERLGRNEPVIVLVDAFHLPHSSNYRLQHHAHRIVVHSDEGTEFAITDRyRGSLFEGVISAPELLSAMSSEALAEG----RRGDPDWRnRTIRVSSGSPGDRPS---Y--ATSAHAAIVQNTEPAATLSGTTALRTCAGQLR-TDPEAHATLSPAGMIEVSAWfgELASQRALNARFLRAAAA-AGVPGLTEGADAADDLSRHWERTR-------------------------------------------\n>tr|A0A4Q0GQ77|A0A4Q0GQ77_9SPHN/77-189 [subseq from] Uncharacterized protein OS=Sphingomonas sp. UV9 OX=1851410 GN=EQZ23_11845 PE=4 SV=1\n----------------------------------------------------------------------------------------------------AQLGLRAAFHRGGSAIVAVDSFYLPYRPAYNRVHSGRTLIA-RATDdpCKVAVTDCWPPAWEGSLDIEQLGQARRSTVPlVPRLEPVFAGVPLDMRWWS--LSAAPPATDRAWVRA-------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7G6T514|A0A7G6T514_9HYPH/32-177 [subseq from] BtrH N-terminal domain-containing protein OS=Mesorhizobium huakuii OX=28104 GN=HB778_37320 PE=4 SV=1\n---------------------------------------------------MLASVWSFNRfDPDAASIAEFDVPGGWDLLGARVAAYAGLELVAAESDPTELAYLRLEL--GQPVVLAVDSHELPYRPAYGRVHSARTILATRIDRSagTVDVLDPWPPTYTGSIPISMLDRARQSDVPEDRVrEPLYAGVELKRRWW-------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|E0I7F1|E0I7F1_9BACL/100-301 [subseq from] BtrH_N domain-containing protein OS=Paenibacillus curdlanolyticus YK9 OX=717606 GN=PaecuDRAFT_1575 PE=4 SV=1\n-----------------------------------------------------------------------------------------------------------LLKAGIPFVAAVDVYYLPYTPYFGKKHSYHALLVCGMEEDQLDIIDWYPPWyYQGQLSYAVIDDARSSENP---ADGLLSGNPIRYLWAELERGGW-QADSRELIAQAVGISIDRFygtttSERDRGDVQFGAKALAALKDAVVQHAAAdEETRARFLQDLHGKTYFVPTRKNLFARYVERACEEFRYPKLAKAVPAMYATVTEWK----------------------------------------------\n",
        "templates": [
          {
            "mmcif": "data_4H10\n#\n_entry.id 4H10\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"      89.093  ALA y ALANINE                              ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\"  175.209 ARG y ARGININE                             ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"     132.118 ASN y ASPARAGINE                           ? \"L-peptide linking\" \n\"C4 H7 N O4\"      133.103 ASP y \"ASPARTIC ACID\"                      ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"    121.158 CYS y CYSTEINE                             ? \"L-peptide linking\" \n\"C10 H14 N5 O6 P\" 331.222 DA  y \"2'-DEOXYADENOSINE-5'-MONOPHOSPHATE\" ? \"DNA linking\"       \n\"C9 H14 N3 O7 P\"  307.197 DC  y \"2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE\"  ? \"DNA linking\"       \n\"C10 H14 N5 O7 P\" 347.221 DG  y \"2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE\" ? \"DNA linking\"       \n\"C10 H15 N2 O8 P\" 322.208 DT  y \"THYMIDINE-5'-MONOPHOSPHATE\"         ? \"DNA linking\"       \n\"C5 H10 N2 O3\"    146.144 GLN y GLUTAMINE                            ? \"L-peptide linking\" \n\"C5 H9 N O4\"      147.129 GLU y \"GLUTAMIC ACID\"                      ? \"L-peptide linking\" \n\"C2 H5 N O2\"      75.067  GLY y GLYCINE                              ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\"  156.162 HIS y HISTIDINE                            ? \"L-peptide linking\" \n\"H2 O\"            18.015  HOH . WATER                                ? non-polymer         \n\"C6 H13 N O2\"     131.173 ILE y ISOLEUCINE                           ? \"L-peptide linking\" \n\"C6 H13 N O2\"     131.173 LEU y LEUCINE                              ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\"  147.195 LYS y LYSINE                               ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"   149.211 MET y METHIONINE                           ? \"L-peptide linking\" \n\"C9 H11 N O2\"     165.189 PHE y PHENYLALANINE                        ? \"L-peptide linking\" \n\"C5 H9 N O2\"      115.130 PRO y PROLINE                              ? \"L-peptide linking\" \n\"C3 H7 N O3\"      105.093 SER y SERINE                               ? \"L-peptide linking\" \n\"C4 H9 N O3\"      119.119 THR y THREONINE                            ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"   204.225 TRP y TRYPTOPHAN                           ? \"L-peptide linking\" \n\"C5 H11 N O2\"     117.146 VAL y VALINE                               ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Aryl hydrocarbon receptor nuclear translocator-like protein 1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1  \n1 n HIS 2  \n1 n GLN 3  \n1 n GLY 4  \n1 n ARG 5  \n1 n ILE 6  \n1 n LYS 7  \n1 n ASN 8  \n1 n ALA 9  \n1 n ARG 10 \n1 n GLU 11 \n1 n ALA 12 \n1 n HIS 13 \n1 n SER 14 \n1 n GLN 15 \n1 n ILE 16 \n1 n GLU 17 \n1 n LYS 18 \n1 n ARG 19 \n1 n ARG 20 \n1 n ARG 21 \n1 n ASP 22 \n1 n LYS 23 \n1 n MET 24 \n1 n ASN 25 \n1 n SER 26 \n1 n PHE 27 \n1 n ILE 28 \n1 n ASP 29 \n1 n GLU 30 \n1 n LEU 31 \n1 n ALA 32 \n1 n SER 33 \n1 n LEU 34 \n1 n VAL 35 \n1 n PRO 36 \n1 n THR 37 \n1 n CYS 38 \n1 n ASN 39 \n1 n ALA 40 \n1 n MET 41 \n1 n SER 42 \n1 n ARG 43 \n1 n LYS 44 \n1 n LEU 45 \n1 n ASP 46 \n1 n LYS 47 \n1 n LEU 48 \n1 n THR 49 \n1 n VAL 50 \n1 n LEU 51 \n1 n ARG 52 \n1 n MET 53 \n1 n ALA 54 \n1 n VAL 55 \n1 n GLN 56 \n1 n HIS 57 \n1 n MET 58 \n1 n LYS 59 \n1 n THR 60 \n1 n LEU 61 \n1 n ARG 62 \n1 n GLY 63 \n1 n ALA 64 \n1 n TRP 65 \n1 n LEU 66 \n1 n GLU 67 \n1 n HIS 68 \n1 n HIS 69 \n1 n HIS 70 \n1 n HIS 71 \n1 n HIS 72 \n1 n HIS 73 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2012-12-26\n#\n_pdbx_database_status.recvd_initial_deposition_date 2012-12-26\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 65  A 1  \nA ?   1 n HIS . 66  A 2  \nA ?   1 n GLN . 67  A 3  \nA ?   1 n GLY . 68  A 4  \nA 69  1 n ARG . 69  A 5  \nA 70  1 n ILE . 70  A 6  \nA 71  1 n LYS . 71  A 7  \nA 72  1 n ASN . 72  A 8  \nA 73  1 n ALA . 73  A 9  \nA 74  1 n ARG . 74  A 10 \nA 75  1 n GLU . 75  A 11 \nA 76  1 n ALA . 76  A 12 \nA 77  1 n HIS . 77  A 13 \nA 78  1 n SER . 78  A 14 \nA 79  1 n GLN . 79  A 15 \nA 80  1 n ILE . 80  A 16 \nA 81  1 n GLU . 81  A 17 \nA 82  1 n LYS . 82  A 18 \nA 83  1 n ARG . 83  A 19 \nA 84  1 n ARG . 84  A 20 \nA 85  1 n ARG . 85  A 21 \nA 86  1 n ASP . 86  A 22 \nA 87  1 n LYS . 87  A 23 \nA 88  1 n MET . 88  A 24 \nA 89  1 n ASN . 89  A 25 \nA 90  1 n SER . 90  A 26 \nA 91  1 n PHE . 91  A 27 \nA 92  1 n ILE . 92  A 28 \nA 93  1 n ASP . 93  A 29 \nA 94  1 n GLU . 94  A 30 \nA 95  1 n LEU . 95  A 31 \nA 96  1 n ALA . 96  A 32 \nA 97  1 n SER . 97  A 33 \nA 98  1 n LEU . 98  A 34 \nA 99  1 n VAL . 99  A 35 \nA 100 1 n PRO . 100 A 36 \nA 101 1 n THR . 101 A 37 \nA 102 1 n CYS . 102 A 38 \nA 103 1 n ASN . 103 A 39 \nA 104 1 n ALA . 104 A 40 \nA 105 1 n MET . 105 A 41 \nA 106 1 n SER . 106 A 42 \nA 107 1 n ARG . 107 A 43 \nA 108 1 n LYS . 108 A 44 \nA 109 1 n LEU . 109 A 45 \nA 110 1 n ASP . 110 A 46 \nA 111 1 n LYS . 111 A 47 \nA 112 1 n LEU . 112 A 48 \nA 113 1 n THR . 113 A 49 \nA 114 1 n VAL . 114 A 50 \nA 115 1 n LEU . 115 A 51 \nA 116 1 n ARG . 116 A 52 \nA 117 1 n MET . 117 A 53 \nA 118 1 n ALA . 118 A 54 \nA 119 1 n VAL . 119 A 55 \nA 120 1 n GLN . 120 A 56 \nA 121 1 n HIS . 121 A 57 \nA 122 1 n MET . 122 A 58 \nA 123 1 n LYS . 123 A 59 \nA 124 1 n THR . 124 A 60 \nA 125 1 n LEU . 125 A 61 \nA 126 1 n ARG . 126 A 62 \nA 127 1 n GLY . 127 A 63 \nA 128 1 n ALA . 128 A 64 \nA ?   1 n TRP . 129 A 65 \nA ?   1 n LEU . 130 A 66 \nA ?   1 n GLU . 131 A 67 \nA ?   1 n HIS . 132 A 68 \nA ?   1 n HIS . 133 A 69 \nA ?   1 n HIS . 134 A 70 \nA ?   1 n HIS . 135 A 71 \nA ?   1 n HIS . 136 A 72 \nA ?   1 n HIS . 137 A 73 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   4\n_pdbx_struct_assembly.oligomeric_details tetrameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.40\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1   N N   . ARG A 1 5  ? 60.030 -20.772 -1.624 1.00 102.63 69  A 1 \nATOM 2   C CA  . ARG A 1 5  ? 60.359 -19.589 -0.836 1.00 107.55 69  A 1 \nATOM 3   C C   . ARG A 1 5  ? 59.108 -18.776 -0.505 1.00 106.85 69  A 1 \nATOM 4   O O   . ARG A 1 5  ? 58.816 -18.513 0.663  1.00 102.58 69  A 1 \nATOM 5   C CB  . ARG A 1 5  ? 61.380 -18.716 -1.574 1.00 110.59 69  A 1 \nATOM 6   N N   . ILE A 1 6  ? 58.377 -18.380 -1.541 1.00 109.99 70  A 1 \nATOM 7   C CA  . ILE A 1 6  ? 57.132 -17.640 -1.367 1.00 109.02 70  A 1 \nATOM 8   C C   . ILE A 1 6  ? 55.951 -18.594 -1.207 1.00 114.66 70  A 1 \nATOM 9   O O   . ILE A 1 6  ? 54.798 -18.211 -1.414 1.00 114.64 70  A 1 \nATOM 10  C CB  . ILE A 1 6  ? 56.861 -16.687 -2.546 1.00 104.96 70  A 1 \nATOM 11  N N   . LYS A 1 7  ? 56.248 -19.842 -0.853 1.00 115.11 71  A 1 \nATOM 12  C CA  . LYS A 1 7  ? 55.211 -20.801 -0.493 1.00 105.56 71  A 1 \nATOM 13  C C   . LYS A 1 7  ? 54.537 -20.295 0.769  1.00 98.17  71  A 1 \nATOM 14  O O   . LYS A 1 7  ? 53.324 -20.408 0.931  1.00 90.39  71  A 1 \nATOM 15  C CB  . LYS A 1 7  ? 55.812 -22.186 -0.248 1.00 102.77 71  A 1 \nATOM 16  N N   . ASN A 1 8  ? 55.349 -19.730 1.657  1.00 100.09 72  A 1 \nATOM 17  C CA  . ASN A 1 8  ? 54.857 -19.094 2.868  1.00 100.30 72  A 1 \nATOM 18  C C   . ASN A 1 8  ? 53.762 -18.091 2.541  1.00 95.28  72  A 1 \nATOM 19  O O   . ASN A 1 8  ? 52.751 -18.009 3.241  1.00 94.66  72  A 1 \nATOM 20  C CB  . ASN A 1 8  ? 56.001 -18.380 3.595  1.00 103.01 72  A 1 \nATOM 21  C CG  . ASN A 1 8  ? 57.163 -19.307 3.916  1.00 102.26 72  A 1 \nATOM 22  O OD1 . ASN A 1 8  ? 56.970 -20.495 4.208  1.00 94.52  72  A 1 \nATOM 23  N ND2 . ASN A 1 8  ? 58.380 -18.766 3.863  1.00 100.81 72  A 1 \nATOM 24  N N   . ALA A 1 9  ? 53.971 -17.336 1.468  1.00 87.91  73  A 1 \nATOM 25  C CA  . ALA A 1 9  ? 53.031 -16.302 1.046  1.00 81.75  73  A 1 \nATOM 26  C C   . ALA A 1 9  ? 51.640 -16.853 0.707  1.00 74.07  73  A 1 \nATOM 27  O O   . ALA A 1 9  ? 50.622 -16.226 1.004  1.00 70.35  73  A 1 \nATOM 28  C CB  . ALA A 1 9  ? 53.594 -15.544 -0.134 1.00 77.87  73  A 1 \nATOM 29  N N   . ARG A 1 10 ? 51.607 -18.019 0.076  1.00 58.83  74  A 1 \nATOM 30  C CA  . ARG A 1 10 ? 50.358 -18.597 -0.359 1.00 57.52  74  A 1 \nATOM 31  C C   . ARG A 1 10 ? 49.592 -19.085 0.853  1.00 62.44  74  A 1 \nATOM 32  O O   . ARG A 1 10 ? 48.370 -18.970 0.912  1.00 58.23  74  A 1 \nATOM 33  C CB  . ARG A 1 10 ? 50.624 -19.760 -1.309 1.00 61.27  74  A 1 \nATOM 34  C CG  . ARG A 1 10 ? 49.927 -19.638 -2.644 1.00 71.38  74  A 1 \nATOM 35  C CD  . ARG A 1 10 ? 50.384 -20.740 -3.582 1.00 87.37  74  A 1 \nATOM 36  N NE  . ARG A 1 10 ? 51.837 -20.745 -3.726 1.00 103.64 74  A 1 \nATOM 37  C CZ  . ARG A 1 10 ? 52.658 -21.557 -3.065 1.00 111.27 74  A 1 \nATOM 38  N NH1 . ARG A 1 10 ? 52.169 -22.451 -2.213 1.00 110.84 74  A 1 \nATOM 39  N NH2 . ARG A 1 10 ? 53.968 -21.478 -3.263 1.00 112.39 74  A 1 \nATOM 40  N N   . GLU A 1 11 ? 50.325 -19.632 1.817  1.00 63.56  75  A 1 \nATOM 41  C CA  . GLU A 1 11 ? 49.728 -20.183 3.024  1.00 58.57  75  A 1 \nATOM 42  C C   . GLU A 1 11 ? 49.219 -19.042 3.880  1.00 63.65  75  A 1 \nATOM 43  O O   . GLU A 1 11 ? 48.201 -19.171 4.564  1.00 73.21  75  A 1 \nATOM 44  C CB  . GLU A 1 11 ? 50.745 -21.017 3.807  1.00 51.37  75  A 1 \nATOM 45  N N   . ALA A 1 12 ? 49.939 -17.926 3.837  1.00 55.46  76  A 1 \nATOM 46  C CA  . ALA A 1 12 ? 49.511 -16.704 4.501  1.00 47.76  76  A 1 \nATOM 47  C C   . ALA A 1 12 ? 48.142 -16.315 3.967  1.00 45.53  76  A 1 \nATOM 48  O O   . ALA A 1 12 ? 47.219 -16.062 4.733  1.00 50.33  76  A 1 \nATOM 49  C CB  . ALA A 1 12 ? 50.517 -15.575 4.240  1.00 41.83  76  A 1 \nATOM 50  N N   . HIS A 1 13 ? 48.031 -16.282 2.642  1.00 32.07  77  A 1 \nATOM 51  C CA  . HIS A 1 13 ? 46.811 -15.882 1.963  1.00 39.38  77  A 1 \nATOM 52  C C   . HIS A 1 13 ? 45.683 -16.830 2.342  1.00 49.35  77  A 1 \nATOM 53  O O   . HIS A 1 13 ? 44.633 -16.407 2.812  1.00 59.05  77  A 1 \nATOM 54  C CB  . HIS A 1 13 ? 47.035 -15.898 0.453  1.00 36.19  77  A 1 \nATOM 55  C CG  . HIS A 1 13 ? 45.826 -15.542 -0.353 1.00 44.18  77  A 1 \nATOM 56  N ND1 . HIS A 1 13 ? 45.160 -14.343 -0.212 1.00 34.56  77  A 1 \nATOM 57  C CD2 . HIS A 1 13 ? 45.173 -16.223 -1.329 1.00 44.40  77  A 1 \nATOM 58  C CE1 . HIS A 1 13 ? 44.150 -14.301 -1.068 1.00 30.84  77  A 1 \nATOM 59  N NE2 . HIS A 1 13 ? 44.133 -15.429 -1.752 1.00 33.42  77  A 1 \nATOM 60  N N   . SER A 1 14 ? 45.910 -18.121 2.153  1.00 43.49  78  A 1 \nATOM 61  C CA  . SER A 1 14 ? 44.905 -19.110 2.493  1.00 35.04  78  A 1 \nATOM 62  C C   . SER A 1 14 ? 44.537 -19.079 3.990  1.00 34.18  78  A 1 \nATOM 63  O O   . SER A 1 14 ? 43.439 -19.464 4.352  1.00 34.94  78  A 1 \nATOM 64  C CB  . SER A 1 14 ? 45.327 -20.508 2.031  1.00 36.90  78  A 1 \nATOM 65  O OG  . SER A 1 14 ? 46.510 -20.941 2.677  1.00 51.09  78  A 1 \nATOM 66  N N   . GLN A 1 15 ? 45.433 -18.600 4.850  1.00 28.09  79  A 1 \nATOM 67  C CA  . GLN A 1 15 ? 45.085 -18.445 6.272  1.00 38.30  79  A 1 \nATOM 68  C C   . GLN A 1 15 ? 44.180 -17.235 6.521  1.00 43.30  79  A 1 \nATOM 69  O O   . GLN A 1 15 ? 43.177 -17.329 7.232  1.00 47.72  79  A 1 \nATOM 70  C CB  . GLN A 1 15 ? 46.332 -18.362 7.157  1.00 37.14  79  A 1 \nATOM 71  C CG  . GLN A 1 15 ? 47.034 -19.695 7.339  1.00 54.55  79  A 1 \nATOM 72  C CD  . GLN A 1 15 ? 46.111 -20.756 7.928  1.00 78.35  79  A 1 \nATOM 73  O OE1 . GLN A 1 15 ? 45.467 -21.525 7.199  1.00 78.74  79  A 1 \nATOM 74  N NE2 . GLN A 1 15 ? 46.036 -20.797 9.258  1.00 84.64  79  A 1 \nATOM 75  N N   . ILE A 1 16 ? 44.552 -16.096 5.946  1.00 37.06  80  A 1 \nATOM 76  C CA  . ILE A 1 16 ? 43.662 -14.946 5.895  1.00 34.67  80  A 1 \nATOM 77  C C   . ILE A 1 16 ? 42.254 -15.397 5.497  1.00 33.74  80  A 1 \nATOM 78  O O   . ILE A 1 16 ? 41.271 -15.019 6.125  1.00 35.43  80  A 1 \nATOM 79  C CB  . ILE A 1 16 ? 44.188 -13.888 4.903  1.00 35.11  80  A 1 \nATOM 80  C CG1 . ILE A 1 16 ? 45.421 -13.185 5.491  1.00 47.17  80  A 1 \nATOM 81  C CG2 . ILE A 1 16 ? 43.117 -12.868 4.561  1.00 25.18  80  A 1 \nATOM 82  C CD1 . ILE A 1 16 ? 46.079 -12.193 4.553  1.00 35.03  80  A 1 \nATOM 83  N N   . GLU A 1 17 ? 42.178 -16.232 4.466  1.00 33.49  81  A 1 \nATOM 84  C CA  . GLU A 1 17 ? 40.911 -16.698 3.923  1.00 35.69  81  A 1 \nATOM 85  C C   . GLU A 1 17 ? 40.107 -17.549 4.916  1.00 36.59  81  A 1 \nATOM 86  O O   . GLU A 1 17 ? 38.902 -17.369 5.066  1.00 33.30  81  A 1 \nATOM 87  C CB  . GLU A 1 17 ? 41.153 -17.466 2.630  1.00 33.58  81  A 1 \nATOM 88  C CG  . GLU A 1 17 ? 39.896 -17.786 1.879  1.00 38.49  81  A 1 \nATOM 89  C CD  . GLU A 1 17 ? 39.073 -16.550 1.550  1.00 48.62  81  A 1 \nATOM 90  O OE1 . GLU A 1 17 ? 37.886 -16.717 1.198  1.00 48.43  81  A 1 \nATOM 91  O OE2 . GLU A 1 17 ? 39.608 -15.419 1.629  1.00 47.58  81  A 1 \nATOM 92  N N   . LYS A 1 18 ? 40.780 -18.460 5.605  1.00 37.64  82  A 1 \nATOM 93  C CA  . LYS A 1 18 ? 40.131 -19.240 6.645  1.00 34.12  82  A 1 \nATOM 94  C C   . LYS A 1 18 ? 39.655 -18.382 7.836  1.00 36.10  82  A 1 \nATOM 95  O O   . LYS A 1 18 ? 38.602 -18.651 8.428  1.00 37.11  82  A 1 \nATOM 96  C CB  . LYS A 1 18 ? 41.032 -20.386 7.118  1.00 31.98  82  A 1 \nATOM 97  C CG  . LYS A 1 18 ? 40.447 -21.099 8.315  1.00 35.98  82  A 1 \nATOM 98  C CD  . LYS A 1 18 ? 41.211 -22.332 8.700  1.00 35.96  82  A 1 \nATOM 99  C CE  . LYS A 1 18 ? 40.722 -22.849 10.057 1.00 37.67  82  A 1 \nATOM 100 N NZ  . LYS A 1 18 ? 39.349 -23.438 10.007 1.00 39.01  82  A 1 \nATOM 101 N N   . ARG A 1 19 ? 40.427 -17.356 8.186  1.00 33.57  83  A 1 \nATOM 102 C CA  . ARG A 1 19 ? 40.035 -16.460 9.272  1.00 29.93  83  A 1 \nATOM 103 C C   . ARG A 1 19 ? 38.699 -15.804 8.961  1.00 33.50  83  A 1 \nATOM 104 O O   . ARG A 1 19 ? 37.878 -15.623 9.859  1.00 33.95  83  A 1 \nATOM 105 C CB  . ARG A 1 19 ? 41.077 -15.372 9.507  1.00 41.91  83  A 1 \nATOM 106 C CG  . ARG A 1 19 ? 42.210 -15.745 10.454 1.00 51.34  83  A 1 \nATOM 107 C CD  . ARG A 1 19 ? 43.144 -14.542 10.696 1.00 50.54  83  A 1 \nATOM 108 N NE  . ARG A 1 19 ? 44.550 -14.933 10.626 1.00 59.61  83  A 1 \nATOM 109 C CZ  . ARG A 1 19 ? 45.371 -14.631 9.622  1.00 73.46  83  A 1 \nATOM 110 N NH1 . ARG A 1 19 ? 44.938 -13.910 8.595  1.00 75.79  83  A 1 \nATOM 111 N NH2 . ARG A 1 19 ? 46.635 -15.039 9.648  1.00 79.19  83  A 1 \nATOM 112 N N   . ARG A 1 20 ? 38.480 -15.440 7.694  1.00 23.56  84  A 1 \nATOM 113 C CA  . ARG A 1 20 ? 37.222 -14.801 7.316  1.00 25.95  84  A 1 \nATOM 114 C C   . ARG A 1 20 ? 36.053 -15.801 7.386  1.00 31.51  84  A 1 \nATOM 115 O O   . ARG A 1 20 ? 35.001 -15.495 7.942  1.00 26.18  84  A 1 \nATOM 116 C CB  . ARG A 1 20 ? 37.304 -14.154 5.929  1.00 25.39  84  A 1 \nATOM 117 C CG  . ARG A 1 20 ? 36.039 -13.364 5.555  1.00 31.35  84  A 1 \nATOM 118 C CD  . ARG A 1 20 ? 36.050 -12.864 4.118  1.00 25.18  84  A 1 \nATOM 119 N NE  . ARG A 1 20 ? 36.263 -13.964 3.193  1.00 31.38  84  A 1 \nATOM 120 C CZ  . ARG A 1 20 ? 35.356 -14.436 2.337  1.00 39.61  84  A 1 \nATOM 121 N NH2 . ARG A 1 20 ? 35.677 -15.455 1.555  1.00 38.66  84  A 1 \nATOM 122 N NH1 . ARG A 1 20 ? 34.145 -13.891 2.241  1.00 34.02  84  A 1 \nATOM 123 N N   . ARG A 1 21 ? 36.252 -16.996 6.832  1.00 24.02  85  A 1 \nATOM 124 C CA  . ARG A 1 21 ? 35.229 -18.017 6.880  1.00 25.39  85  A 1 \nATOM 125 C C   . ARG A 1 21 ? 34.833 -18.307 8.314  1.00 24.54  85  A 1 \nATOM 126 O O   . ARG A 1 21 ? 33.650 -18.433 8.623  1.00 33.83  85  A 1 \nATOM 127 C CB  . ARG A 1 21 ? 35.701 -19.306 6.208  1.00 25.10  85  A 1 \nATOM 128 C CG  . ARG A 1 21 ? 35.749 -19.238 4.696  1.00 26.69  85  A 1 \nATOM 129 C CD  . ARG A 1 21 ? 35.941 -20.632 4.109  1.00 26.73  85  A 1 \nATOM 130 N NE  . ARG A 1 21 ? 37.054 -21.345 4.728  1.00 30.24  85  A 1 \nATOM 131 C CZ  . ARG A 1 21 ? 38.269 -21.453 4.196  1.00 34.33  85  A 1 \nATOM 132 N NH1 . ARG A 1 21 ? 38.545 -20.895 3.023  1.00 28.07  85  A 1 \nATOM 133 N NH2 . ARG A 1 21 ? 39.210 -22.126 4.838  1.00 36.59  85  A 1 \nATOM 134 N N   . ASP A 1 22 ? 35.823 -18.420 9.190  1.00 26.95  86  A 1 \nATOM 135 C CA  . ASP A 1 22 ? 35.553 -18.741 10.588 1.00 24.16  86  A 1 \nATOM 136 C C   . ASP A 1 22 ? 34.763 -17.632 11.273 1.00 26.87  86  A 1 \nATOM 137 O O   . ASP A 1 22 ? 33.887 -17.895 12.088 1.00 28.70  86  A 1 \nATOM 138 C CB  . ASP A 1 22 ? 36.850 -19.018 11.344 1.00 30.31  86  A 1 \nATOM 139 C CG  . ASP A 1 22 ? 37.485 -20.352 10.950 1.00 49.02  86  A 1 \nATOM 140 O OD1 . ASP A 1 22 ? 38.685 -20.554 11.262 1.00 57.95  86  A 1 \nATOM 141 O OD2 . ASP A 1 22 ? 36.787 -21.195 10.326 1.00 38.39  86  A 1 \nATOM 142 N N   . LYS A 1 23 ? 35.070 -16.389 10.919 1.00 24.42  87  A 1 \nATOM 143 C CA  . LYS A 1 23 ? 34.394 -15.245 11.498 1.00 27.49  87  A 1 \nATOM 144 C C   . LYS A 1 23 ? 32.914 -15.230 11.071 1.00 28.27  87  A 1 \nATOM 145 O O   . LYS A 1 23 ? 32.017 -15.099 11.904 1.00 35.97  87  A 1 \nATOM 146 C CB  . LYS A 1 23 ? 35.132 -13.965 11.109 1.00 28.20  87  A 1 \nATOM 147 C CG  . LYS A 1 23 ? 34.599 -12.679 11.728 1.00 40.95  87  A 1 \nATOM 148 C CD  . LYS A 1 23 ? 35.662 -11.568 11.744 1.00 50.94  87  A 1 \nATOM 149 C CE  . LYS A 1 23 ? 35.660 -10.699 10.487 1.00 63.01  87  A 1 \nATOM 150 N NZ  . LYS A 1 23 ? 35.994 -11.431 9.233  1.00 64.20  87  A 1 \nATOM 151 N N   . MET A 1 24 ? 32.666 -15.402 9.779  1.00 24.53  88  A 1 \nATOM 152 C CA  . MET A 1 24 ? 31.305 -15.474 9.261  1.00 26.07  88  A 1 \nATOM 153 C C   . MET A 1 24 ? 30.500 -16.581 9.911  1.00 20.25  88  A 1 \nATOM 154 O O   . MET A 1 24 ? 29.356 -16.374 10.290 1.00 33.05  88  A 1 \nATOM 155 C CB  . MET A 1 24 ? 31.306 -15.700 7.758  1.00 28.21  88  A 1 \nATOM 156 C CG  . MET A 1 24 ? 31.513 -14.465 6.931  1.00 38.49  88  A 1 \nATOM 157 S SD  . MET A 1 24 ? 30.886 -14.755 5.260  1.00 53.50  88  A 1 \nATOM 158 C CE  . MET A 1 24 ? 29.138 -14.499 5.516  1.00 272.52 88  A 1 \nATOM 159 N N   . ASN A 1 25 ? 31.088 -17.765 10.023 1.00 17.91  89  A 1 \nATOM 160 C CA  . ASN A 1 25 ? 30.414 -18.859 10.718 1.00 18.94  89  A 1 \nATOM 161 C C   . ASN A 1 25 ? 30.015 -18.524 12.160 1.00 27.14  89  A 1 \nATOM 162 O O   . ASN A 1 25 ? 28.898 -18.822 12.584 1.00 37.92  89  A 1 \nATOM 163 C CB  . ASN A 1 25 ? 31.229 -20.148 10.664 1.00 17.83  89  A 1 \nATOM 164 C CG  . ASN A 1 25 ? 31.226 -20.767 9.289  1.00 29.03  89  A 1 \nATOM 165 O OD1 . ASN A 1 25 ? 30.362 -20.468 8.462  1.00 37.66  89  A 1 \nATOM 166 N ND2 . ASN A 1 25 ? 32.195 -21.626 9.027  1.00 33.32  89  A 1 \nATOM 167 N N   . SER A 1 26 ? 30.910 -17.896 12.910 1.00 17.99  90  A 1 \nATOM 168 C CA  . SER A 1 26 ? 30.577 -17.531 14.283 1.00 24.02  90  A 1 \nATOM 169 C C   . SER A 1 26 ? 29.456 -16.512 14.300 1.00 25.38  90  A 1 \nATOM 170 O O   . SER A 1 26 ? 28.571 -16.575 15.152 1.00 26.44  90  A 1 \nATOM 171 C CB  . SER A 1 26 ? 31.789 -16.984 15.020 1.00 22.74  90  A 1 \nATOM 172 O OG  . SER A 1 26 ? 32.833 -17.926 14.946 1.00 36.51  90  A 1 \nATOM 173 N N   . PHE A 1 27 ? 29.483 -15.587 13.343 1.00 16.06  91  A 1 \nATOM 174 C CA  . PHE A 1 27 ? 28.418 -14.607 13.252 1.00 21.91  91  A 1 \nATOM 175 C C   . PHE A 1 27 ? 27.104 -15.317 12.934 1.00 23.65  91  A 1 \nATOM 176 O O   . PHE A 1 27 ? 26.066 -15.000 13.516 1.00 33.05  91  A 1 \nATOM 177 C CB  . PHE A 1 27 ? 28.730 -13.527 12.220 1.00 22.62  91  A 1 \nATOM 178 C CG  . PHE A 1 27 ? 29.694 -12.482 12.704 1.00 24.81  91  A 1 \nATOM 179 C CD1 . PHE A 1 27 ? 29.734 -12.119 14.050 1.00 33.85  91  A 1 \nATOM 180 C CD2 . PHE A 1 27 ? 30.562 -11.850 11.815 1.00 27.53  91  A 1 \nATOM 181 C CE1 . PHE A 1 27 ? 30.624 -11.138 14.508 1.00 30.79  91  A 1 \nATOM 182 C CE2 . PHE A 1 27 ? 31.458 -10.865 12.258 1.00 22.99  91  A 1 \nATOM 183 C CZ  . PHE A 1 27 ? 31.487 -10.509 13.608 1.00 26.85  91  A 1 \nATOM 184 N N   . ILE A 1 28 ? 27.149 -16.307 12.046 1.00 22.85  92  A 1 \nATOM 185 C CA  . ILE A 1 28 ? 25.936 -17.064 11.716 1.00 19.04  92  A 1 \nATOM 186 C C   . ILE A 1 28 ? 25.362 -17.779 12.940 1.00 20.06  92  A 1 \nATOM 187 O O   . ILE A 1 28 ? 24.166 -17.694 13.206 1.00 17.27  92  A 1 \nATOM 188 C CB  . ILE A 1 28 ? 26.148 -18.021 10.530 1.00 16.60  92  A 1 \nATOM 189 C CG1 . ILE A 1 28 ? 26.411 -17.192 9.278  1.00 20.15  92  A 1 \nATOM 190 C CG2 . ILE A 1 28 ? 24.904 -18.895 10.303 1.00 16.39  92  A 1 \nATOM 191 C CD1 . ILE A 1 28 ? 26.991 -17.977 8.138  1.00 25.07  92  A 1 \nATOM 192 N N   . ASP A 1 29 ? 26.223 -18.444 13.702 1.00 16.99  93  A 1 \nATOM 193 C CA  . ASP A 1 29 ? 25.812 -19.049 14.975 1.00 26.03  93  A 1 \nATOM 194 C C   . ASP A 1 29 ? 25.222 -18.047 15.948 1.00 31.38  93  A 1 \nATOM 195 O O   . ASP A 1 29 ? 24.240 -18.336 16.628 1.00 35.32  93  A 1 \nATOM 196 C CB  . ASP A 1 29 ? 26.991 -19.725 15.656 1.00 23.75  93  A 1 \nATOM 197 C CG  . ASP A 1 29 ? 27.515 -20.887 14.860 1.00 37.40  93  A 1 \nATOM 198 O OD1 . ASP A 1 29 ? 26.820 -21.297 13.894 1.00 35.57  93  A 1 \nATOM 199 O OD2 . ASP A 1 29 ? 28.617 -21.382 15.186 1.00 43.52  93  A 1 \nATOM 200 N N   . GLU A 1 30 ? 25.837 -16.872 16.021 1.00 17.84  94  A 1 \nATOM 201 C CA  . GLU A 1 30 ? 25.432 -15.879 16.996 1.00 23.39  94  A 1 \nATOM 202 C C   . GLU A 1 30 ? 24.081 -15.340 16.605 1.00 25.04  94  A 1 \nATOM 203 O O   . GLU A 1 30 ? 23.215 -15.155 17.445 1.00 31.03  94  A 1 \nATOM 204 C CB  . GLU A 1 30 ? 26.454 -14.760 17.061 1.00 25.03  94  A 1 \nATOM 205 C CG  . GLU A 1 30 ? 26.323 -13.863 18.265 1.00 39.80  94  A 1 \nATOM 206 C CD  . GLU A 1 30 ? 27.406 -12.792 18.309 1.00 41.68  94  A 1 \nATOM 207 O OE1 . GLU A 1 30 ? 28.462 -12.970 17.668 1.00 38.03  94  A 1 \nATOM 208 O OE2 . GLU A 1 30 ? 27.195 -11.764 18.976 1.00 54.01  94  A 1 \nATOM 209 N N   . LEU A 1 31 ? 23.904 -15.112 15.308 1.00 23.03  95  A 1 \nATOM 210 C CA  . LEU A 1 31 ? 22.630 -14.688 14.775 1.00 18.27  95  A 1 \nATOM 211 C C   . LEU A 1 31 ? 21.537 -15.725 15.094 1.00 22.50  95  A 1 \nATOM 212 O O   . LEU A 1 31 ? 20.448 -15.378 15.547 1.00 27.61  95  A 1 \nATOM 213 C CB  . LEU A 1 31 ? 22.766 -14.460 13.273 1.00 17.73  95  A 1 \nATOM 214 C CG  . LEU A 1 31 ? 21.571 -13.836 12.570 1.00 24.48  95  A 1 \nATOM 215 C CD1 . LEU A 1 31 ? 21.175 -12.509 13.232 1.00 20.39  95  A 1 \nATOM 216 C CD2 . LEU A 1 31 ? 21.870 -13.629 11.088 1.00 29.54  95  A 1 \nATOM 217 N N   . ALA A 1 32 ? 21.842 -17.000 14.886 1.00 18.58  96  A 1 \nATOM 218 C CA  . ALA A 1 32 ? 20.884 -18.061 15.154 1.00 20.38  96  A 1 \nATOM 219 C C   . ALA A 1 32 ? 20.468 -18.057 16.625 1.00 25.04  96  A 1 \nATOM 220 O O   . ALA A 1 32 ? 19.303 -18.306 16.956 1.00 29.28  96  A 1 \nATOM 221 C CB  . ALA A 1 32 ? 21.469 -19.425 14.758 1.00 18.85  96  A 1 \nATOM 222 N N   . SER A 1 33 ? 21.415 -17.771 17.512 1.00 23.39  97  A 1 \nATOM 223 C CA  . SER A 1 33 ? 21.089 -17.756 18.937 1.00 31.16  97  A 1 \nATOM 224 C C   . SER A 1 33 ? 20.078 -16.656 19.243 1.00 33.15  97  A 1 \nATOM 225 O O   . SER A 1 33 ? 19.404 -16.701 20.255 1.00 36.97  97  A 1 \nATOM 226 C CB  . SER A 1 33 ? 22.339 -17.584 19.803 1.00 24.67  97  A 1 \nATOM 227 O OG  . SER A 1 33 ? 22.789 -16.232 19.820 1.00 26.99  97  A 1 \nATOM 228 N N   . LEU A 1 34 ? 19.966 -15.683 18.347 1.00 31.71  98  A 1 \nATOM 229 C CA  . LEU A 1 34 ? 19.114 -14.520 18.574 1.00 33.86  98  A 1 \nATOM 230 C C   . LEU A 1 34 ? 17.760 -14.653 17.875 1.00 35.57  98  A 1 \nATOM 231 O O   . LEU A 1 34 ? 16.883 -13.813 18.038 1.00 33.05  98  A 1 \nATOM 232 C CB  . LEU A 1 34 ? 19.827 -13.235 18.120 1.00 28.64  98  A 1 \nATOM 233 C CG  . LEU A 1 34 ? 20.983 -12.762 19.010 1.00 22.46  98  A 1 \nATOM 234 C CD1 . LEU A 1 34 ? 21.761 -11.650 18.356 1.00 21.80  98  A 1 \nATOM 235 C CD2 . LEU A 1 34 ? 20.442 -12.305 20.347 1.00 22.55  98  A 1 \nATOM 236 N N   . VAL A 1 35 ? 17.598 -15.708 17.089 1.00 28.90  99  A 1 \nATOM 237 C CA  . VAL A 1 35 ? 16.329 -15.971 16.428 1.00 31.69  99  A 1 \nATOM 238 C C   . VAL A 1 35 ? 15.665 -17.153 17.121 1.00 30.28  99  A 1 \nATOM 239 O O   . VAL A 1 35 ? 16.090 -18.288 16.952 1.00 36.56  99  A 1 \nATOM 240 C CB  . VAL A 1 35 ? 16.531 -16.303 14.934 1.00 30.12  99  A 1 \nATOM 241 C CG1 . VAL A 1 35 ? 15.204 -16.616 14.276 1.00 28.84  99  A 1 \nATOM 242 C CG2 . VAL A 1 35 ? 17.230 -15.156 14.223 1.00 25.53  99  A 1 \nATOM 243 N N   . PRO A 1 36 ? 14.611 -16.883 17.897 1.00 32.52  100 A 1 \nATOM 244 C CA  . PRO A 1 36 ? 13.897 -17.852 18.749 1.00 39.83  100 A 1 \nATOM 245 C C   . PRO A 1 36 ? 13.607 -19.219 18.096 1.00 36.36  100 A 1 \nATOM 246 O O   . PRO A 1 36 ? 13.857 -20.243 18.723 1.00 35.00  100 A 1 \nATOM 247 C CB  . PRO A 1 36 ? 12.588 -17.128 19.077 1.00 39.06  100 A 1 \nATOM 248 C CG  . PRO A 1 36 ? 12.940 -15.673 18.991 1.00 40.28  100 A 1 \nATOM 249 C CD  . PRO A 1 36 ? 13.947 -15.566 17.878 1.00 32.58  100 A 1 \nATOM 250 N N   . THR A 1 37 ? 13.089 -19.252 16.873 1.00 34.37  101 A 1 \nATOM 251 C CA  . THR A 1 37 ? 12.862 -20.543 16.228 1.00 32.45  101 A 1 \nATOM 252 C C   . THR A 1 37 ? 14.156 -21.363 16.062 1.00 37.96  101 A 1 \nATOM 253 O O   . THR A 1 37 ? 14.143 -22.584 16.230 1.00 46.32  101 A 1 \nATOM 254 C CB  . THR A 1 37 ? 12.132 -20.422 14.871 1.00 33.11  101 A 1 \nATOM 255 O OG1 . THR A 1 37 ? 10.839 -19.844 15.062 1.00 34.67  101 A 1 \nATOM 256 C CG2 . THR A 1 37 ? 11.932 -21.794 14.264 1.00 47.24  101 A 1 \nATOM 257 N N   . CYS A 1 38 ? 15.269 -20.702 15.741 1.00 29.85  102 A 1 \nATOM 258 C CA  . CYS A 1 38 ? 16.557 -21.396 15.629 1.00 24.55  102 A 1 \nATOM 259 C C   . CYS A 1 38 ? 17.038 -21.858 16.991 1.00 33.08  102 A 1 \nATOM 260 O O   . CYS A 1 38 ? 17.359 -23.016 17.198 1.00 39.81  102 A 1 \nATOM 261 C CB  . CYS A 1 38 ? 17.616 -20.478 15.046 1.00 23.50  102 A 1 \nATOM 262 S SG  . CYS A 1 38 ? 17.238 -19.808 13.460 1.00 40.36  102 A 1 \nATOM 263 N N   . ASN A 1 39 ? 17.118 -20.911 17.911 1.00 35.45  103 A 1 \nATOM 264 C CA  . ASN A 1 39 ? 17.426 -21.202 19.290 1.00 47.33  103 A 1 \nATOM 265 C C   . ASN A 1 39 ? 16.698 -22.449 19.834 1.00 45.18  103 A 1 \nATOM 266 O O   . ASN A 1 39 ? 17.314 -23.298 20.464 1.00 37.80  103 A 1 \nATOM 267 C CB  . ASN A 1 39 ? 17.085 -19.981 20.131 1.00 51.62  103 A 1 \nATOM 268 C CG  . ASN A 1 39 ? 18.046 -19.781 21.249 1.00 59.39  103 A 1 \nATOM 269 O OD1 . ASN A 1 39 ? 19.230 -20.100 21.120 1.00 63.90  103 A 1 \nATOM 270 N ND2 . ASN A 1 39 ? 17.554 -19.264 22.369 1.00 61.67  103 A 1 \nATOM 271 N N   . ALA A 1 40 ? 15.399 -22.565 19.566 1.00 42.44  104 A 1 \nATOM 272 C CA  . ALA A 1 40 ? 14.590 -23.655 20.117 1.00 43.82  104 A 1 \nATOM 273 C C   . ALA A 1 40 ? 14.903 -25.018 19.509 1.00 48.70  104 A 1 \nATOM 274 O O   . ALA A 1 40 ? 14.121 -25.956 19.649 1.00 50.23  104 A 1 \nATOM 275 C CB  . ALA A 1 40 ? 13.087 -23.345 19.957 1.00 37.66  104 A 1 \nATOM 276 N N   . MET A 1 41 ? 16.049 -25.132 18.854 1.00 48.58  105 A 1 \nATOM 277 C CA  . MET A 1 41 ? 16.323 -26.268 17.986 1.00 51.58  105 A 1 \nATOM 278 C C   . MET A 1 41 ? 17.389 -27.224 18.528 1.00 51.37  105 A 1 \nATOM 279 O O   . MET A 1 41 ? 18.446 -26.793 18.998 1.00 56.78  105 A 1 \nATOM 280 C CB  . MET A 1 41 ? 16.802 -25.738 16.646 1.00 59.04  105 A 1 \nATOM 281 C CG  . MET A 1 41 ? 16.479 -26.612 15.496 1.00 64.19  105 A 1 \nATOM 282 S SD  . MET A 1 41 ? 15.258 -25.792 14.486 1.00 44.61  105 A 1 \nATOM 283 C CE  . MET A 1 41 ? 14.886 -27.122 13.350 1.00 68.97  105 A 1 \nATOM 284 N N   . SER A 1 42 ? 17.135 -28.522 18.424 1.00 44.85  106 A 1 \nATOM 285 C CA  . SER A 1 42 ? 18.139 -29.501 18.827 1.00 55.65  106 A 1 \nATOM 286 C C   . SER A 1 42 ? 19.186 -29.735 17.737 1.00 50.60  106 A 1 \nATOM 287 O O   . SER A 1 42 ? 20.385 -29.616 17.984 1.00 52.42  106 A 1 \nATOM 288 C CB  . SER A 1 42 ? 17.497 -30.824 19.228 1.00 67.27  106 A 1 \nATOM 289 O OG  . SER A 1 42 ? 18.490 -31.722 19.687 1.00 70.47  106 A 1 \nATOM 290 N N   . ARG A 1 43 ? 18.741 -30.071 16.532 1.00 50.67  107 A 1 \nATOM 291 C CA  . ARG A 1 43 ? 19.670 -30.162 15.411 1.00 52.09  107 A 1 \nATOM 292 C C   . ARG A 1 43 ? 20.025 -28.757 14.953 1.00 54.23  107 A 1 \nATOM 293 O O   . ARG A 1 43 ? 19.148 -27.907 14.828 1.00 58.82  107 A 1 \nATOM 294 C CB  . ARG A 1 43 ? 19.060 -30.948 14.251 1.00 51.55  107 A 1 \nATOM 295 N N   . LYS A 1 44 ? 21.309 -28.505 14.720 1.00 55.58  108 A 1 \nATOM 296 C CA  . LYS A 1 44 ? 21.727 -27.237 14.133 1.00 57.91  108 A 1 \nATOM 297 C C   . LYS A 1 44 ? 21.147 -27.106 12.728 1.00 55.36  108 A 1 \nATOM 298 O O   . LYS A 1 44 ? 21.210 -28.041 11.929 1.00 59.10  108 A 1 \nATOM 299 C CB  . LYS A 1 44 ? 23.253 -27.135 14.075 1.00 54.88  108 A 1 \nATOM 300 N N   . LEU A 1 45 ? 20.574 -25.946 12.434 1.00 46.12  109 A 1 \nATOM 301 C CA  . LEU A 1 45 ? 20.064 -25.673 11.101 1.00 40.92  109 A 1 \nATOM 302 C C   . LEU A 1 45 ? 21.183 -25.258 10.165 1.00 38.25  109 A 1 \nATOM 303 O O   . LEU A 1 45 ? 22.214 -24.751 10.598 1.00 48.91  109 A 1 \nATOM 304 C CB  . LEU A 1 45 ? 19.009 -24.580 11.161 1.00 44.02  109 A 1 \nATOM 305 C CG  . LEU A 1 45 ? 17.778 -24.948 11.982 1.00 53.16  109 A 1 \nATOM 306 C CD1 . LEU A 1 45 ? 17.122 -23.694 12.521 1.00 65.45  109 A 1 \nATOM 307 C CD2 . LEU A 1 45 ? 16.804 -25.753 11.143 1.00 46.07  109 A 1 \nATOM 308 N N   . ASP A 1 46 ? 20.985 -25.476 8.873  1.00 29.75  110 A 1 \nATOM 309 C CA  . ASP A 1 46 ? 21.968 -25.047 7.889  1.00 26.32  110 A 1 \nATOM 310 C C   . ASP A 1 46 ? 21.985 -23.516 7.737  1.00 25.95  110 A 1 \nATOM 311 O O   . ASP A 1 46 ? 21.036 -22.814 8.130  1.00 25.86  110 A 1 \nATOM 312 C CB  . ASP A 1 46 ? 21.678 -25.696 6.536  1.00 25.06  110 A 1 \nATOM 313 C CG  . ASP A 1 46 ? 20.451 -25.127 5.891  1.00 34.22  110 A 1 \nATOM 314 O OD1 . ASP A 1 46 ? 20.583 -24.206 5.059  1.00 45.04  110 A 1 \nATOM 315 O OD2 . ASP A 1 46 ? 19.349 -25.570 6.257  1.00 34.59  110 A 1 \nATOM 316 N N   . LYS A 1 47 ? 23.050 -23.017 7.116  1.00 18.83  111 A 1 \nATOM 317 C CA  . LYS A 1 47 ? 23.343 -21.586 7.084  1.00 23.78  111 A 1 \nATOM 318 C C   . LYS A 1 47 ? 22.308 -20.758 6.316  1.00 27.10  111 A 1 \nATOM 319 O O   . LYS A 1 47 ? 21.972 -19.639 6.722  1.00 29.40  111 A 1 \nATOM 320 C CB  . LYS A 1 47 ? 24.756 -21.329 6.533  1.00 37.01  111 A 1 \nATOM 321 C CG  . LYS A 1 47 ? 25.909 -22.012 7.287  1.00 44.13  111 A 1 \nATOM 322 C CD  . LYS A 1 47 ? 27.221 -21.746 6.542  1.00 54.39  111 A 1 \nATOM 323 C CE  . LYS A 1 47 ? 28.362 -22.675 6.968  1.00 61.65  111 A 1 \nATOM 324 N NZ  . LYS A 1 47 ? 29.532 -22.602 6.007  1.00 59.71  111 A 1 \nATOM 325 N N   . LEU A 1 48 ? 21.796 -21.305 5.218  1.00 23.04  112 A 1 \nATOM 326 C CA  . LEU A 1 48 ? 20.757 -20.616 4.460  1.00 34.25  112 A 1 \nATOM 327 C C   . LEU A 1 48 ? 19.457 -20.495 5.261  1.00 27.55  112 A 1 \nATOM 328 O O   . LEU A 1 48 ? 18.838 -19.433 5.320  1.00 29.78  112 A 1 \nATOM 329 C CB  . LEU A 1 48 ? 20.508 -21.304 3.116  1.00 34.77  112 A 1 \nATOM 330 C CG  . LEU A 1 48 ? 21.645 -21.125 2.114  1.00 37.64  112 A 1 \nATOM 331 C CD1 . LEU A 1 48 ? 21.334 -21.812 0.800  1.00 33.63  112 A 1 \nATOM 332 C CD2 . LEU A 1 48 ? 21.907 -19.645 1.892  1.00 40.36  112 A 1 \nATOM 333 N N   . THR A 1 49 ? 19.049 -21.583 5.886  1.00 20.08  113 A 1 \nATOM 334 C CA  . THR A 1 49 ? 17.876 -21.524 6.742  1.00 27.83  113 A 1 \nATOM 335 C C   . THR A 1 49 ? 18.019 -20.472 7.853  1.00 25.81  113 A 1 \nATOM 336 O O   . THR A 1 49 ? 17.090 -19.700 8.119  1.00 26.53  113 A 1 \nATOM 337 C CB  . THR A 1 49 ? 17.607 -22.878 7.376  1.00 29.41  113 A 1 \nATOM 338 O OG1 . THR A 1 49 ? 17.517 -23.843 6.334  1.00 20.38  113 A 1 \nATOM 339 C CG2 . THR A 1 49 ? 16.303 -22.855 8.197  1.00 19.45  113 A 1 \nATOM 340 N N   . VAL A 1 50 ? 19.177 -20.451 8.503  1.00 21.08  114 A 1 \nATOM 341 C CA  . VAL A 1 50 ? 19.407 -19.479 9.562  1.00 22.28  114 A 1 \nATOM 342 C C   . VAL A 1 50 ? 19.231 -18.066 9.015  1.00 20.41  114 A 1 \nATOM 343 O O   . VAL A 1 50 ? 18.620 -17.211 9.650  1.00 23.84  114 A 1 \nATOM 344 C CB  . VAL A 1 50 ? 20.793 -19.647 10.197 1.00 24.90  114 A 1 \nATOM 345 C CG1 . VAL A 1 50 ? 21.136 -18.446 11.106 1.00 17.62  114 A 1 \nATOM 346 C CG2 . VAL A 1 50 ? 20.865 -20.965 10.950 1.00 18.00  114 A 1 \nATOM 347 N N   . LEU A 1 51 ? 19.743 -17.825 7.820  1.00 22.21  115 A 1 \nATOM 348 C CA  . LEU A 1 51 ? 19.584 -16.520 7.223  1.00 17.25  115 A 1 \nATOM 349 C C   . LEU A 1 51 ? 18.103 -16.254 6.892  1.00 28.93  115 A 1 \nATOM 350 O O   . LEU A 1 51 ? 17.559 -15.191 7.227  1.00 24.19  115 A 1 \nATOM 351 C CB  . LEU A 1 51 ? 20.504 -16.377 6.017  1.00 39.24  115 A 1 \nATOM 352 C CG  . LEU A 1 51 ? 21.720 -15.445 6.185  1.00 36.78  115 A 1 \nATOM 353 C CD1 . LEU A 1 51 ? 22.476 -15.676 7.470  1.00 21.76  115 A 1 \nATOM 354 C CD2 . LEU A 1 51 ? 22.659 -15.573 4.999  1.00 42.19  115 A 1 \nATOM 355 N N   . ARG A 1 52 ? 17.435 -17.235 6.291  1.00 22.19  116 A 1 \nATOM 356 C CA  . ARG A 1 52 ? 16.015 -17.088 5.983  1.00 21.81  116 A 1 \nATOM 357 C C   . ARG A 1 52 ? 15.209 -16.858 7.257  1.00 25.67  116 A 1 \nATOM 358 O O   . ARG A 1 52 ? 14.360 -15.982 7.302  1.00 34.35  116 A 1 \nATOM 359 C CB  . ARG A 1 52 ? 15.475 -18.288 5.194  1.00 18.73  116 A 1 \nATOM 360 C CG  . ARG A 1 52 ? 16.166 -18.526 3.826  1.00 21.52  116 A 1 \nATOM 361 C CD  . ARG A 1 52 ? 15.457 -19.623 3.049  1.00 19.36  116 A 1 \nATOM 362 N NE  . ARG A 1 52 ? 16.342 -20.705 2.605  1.00 32.04  116 A 1 \nATOM 363 C CZ  . ARG A 1 52 ? 16.880 -20.774 1.393  1.00 38.90  116 A 1 \nATOM 364 N NH2 . ARG A 1 52 ? 17.667 -21.787 1.067  1.00 41.18  116 A 1 \nATOM 365 N NH1 . ARG A 1 52 ? 16.641 -19.816 0.508  1.00 44.86  116 A 1 \nATOM 366 N N   . MET A 1 53 ? 15.483 -17.625 8.302  1.00 19.78  117 A 1 \nATOM 367 C CA  . MET A 1 53 ? 14.763 -17.411 9.559  1.00 23.71  117 A 1 \nATOM 368 C C   . MET A 1 53 ? 15.015 -16.046 10.191 1.00 27.67  117 A 1 \nATOM 369 O O   . MET A 1 53 ? 14.102 -15.427 10.733 1.00 38.01  117 A 1 \nATOM 370 C CB  . MET A 1 53 ? 15.004 -18.556 10.542 1.00 24.35  117 A 1 \nATOM 371 C CG  . MET A 1 53 ? 14.084 -19.761 10.245 1.00 35.88  117 A 1 \nATOM 372 S SD  . MET A 1 53 ? 14.605 -21.313 11.018 1.00 61.23  117 A 1 \nATOM 373 C CE  . MET A 1 53 ? 14.467 -20.888 12.742 1.00 85.79  117 A 1 \nATOM 374 N N   . ALA A 1 54 ? 16.242 -15.558 10.087 1.00 22.82  118 A 1 \nATOM 375 C CA  . ALA A 1 54 ? 16.565 -14.227 10.578 1.00 21.79  118 A 1 \nATOM 376 C C   . ALA A 1 54 ? 15.847 -13.083 9.839  1.00 32.36  118 A 1 \nATOM 377 O O   . ALA A 1 54 ? 15.386 -12.140 10.483 1.00 35.38  118 A 1 \nATOM 378 C CB  . ALA A 1 54 ? 18.090 -14.006 10.598 1.00 23.55  118 A 1 \nATOM 379 N N   . VAL A 1 55 ? 15.738 -13.130 8.507  1.00 35.16  119 A 1 \nATOM 380 C CA  . VAL A 1 55 ? 14.969 -12.060 7.859  1.00 34.54  119 A 1 \nATOM 381 C C   . VAL A 1 55 ? 13.472 -12.209 8.162  1.00 28.93  119 A 1 \nATOM 382 O O   . VAL A 1 55 ? 12.773 -11.221 8.387  1.00 28.95  119 A 1 \nATOM 383 C CB  . VAL A 1 55 ? 15.221 -11.875 6.329  1.00 37.30  119 A 1 \nATOM 384 C CG1 . VAL A 1 55 ? 16.478 -12.587 5.867  1.00 33.25  119 A 1 \nATOM 385 C CG2 . VAL A 1 55 ? 14.007 -12.300 5.536  1.00 30.83  119 A 1 \nATOM 386 N N   . GLN A 1 56 ? 12.990 -13.446 8.194  1.00 23.07  120 A 1 \nATOM 387 C CA  . GLN A 1 56 ? 11.615 -13.699 8.606  1.00 25.47  120 A 1 \nATOM 388 C C   . GLN A 1 56 ? 11.379 -13.047 9.972  1.00 36.75  120 A 1 \nATOM 389 O O   . GLN A 1 56 ? 10.431 -12.292 10.151 1.00 46.75  120 A 1 \nATOM 390 C CB  . GLN A 1 56 ? 11.331 -15.208 8.637  1.00 43.90  120 A 1 \nATOM 391 C CG  . GLN A 1 56 ? 9.856  -15.607 8.733  1.00 68.41  120 A 1 \nATOM 392 C CD  . GLN A 1 56 ? 9.659  -17.123 8.886  1.00 94.20  120 A 1 \nATOM 393 O OE1 . GLN A 1 56 ? 10.608 -17.857 9.178  1.00 109.86 120 A 1 \nATOM 394 N NE2 . GLN A 1 56 ? 8.424  -17.592 8.688  1.00 93.15  120 A 1 \nATOM 395 N N   . HIS A 1 57 ? 12.267 -13.314 10.924 1.00 32.25  121 A 1 \nATOM 396 C CA  . HIS A 1 57 ? 12.146 -12.745 12.258 1.00 32.93  121 A 1 \nATOM 397 C C   . HIS A 1 57 ? 12.101 -11.223 12.246 1.00 42.69  121 A 1 \nATOM 398 O O   . HIS A 1 57 ? 11.408 -10.601 13.063 1.00 42.64  121 A 1 \nATOM 399 C CB  . HIS A 1 57 ? 13.313 -13.207 13.129 1.00 28.97  121 A 1 \nATOM 400 C CG  . HIS A 1 57 ? 13.238 -12.735 14.547 1.00 30.28  121 A 1 \nATOM 401 N ND1 . HIS A 1 57 ? 12.148 -12.966 15.353 1.00 39.39  121 A 1 \nATOM 402 C CD2 . HIS A 1 57 ? 14.130 -12.055 15.306 1.00 29.51  121 A 1 \nATOM 403 C CE1 . HIS A 1 57 ? 12.365 -12.445 16.546 1.00 24.32  121 A 1 \nATOM 404 N NE2 . HIS A 1 57 ? 13.568 -11.898 16.547 1.00 29.88  121 A 1 \nATOM 405 N N   . MET A 1 58 ? 12.851 -10.612 11.336 1.00 38.14  122 A 1 \nATOM 406 C CA  . MET A 1 58 ? 12.900 -9.152  11.308 1.00 43.69  122 A 1 \nATOM 407 C C   . MET A 1 58 ? 11.612 -8.523  10.772 1.00 45.02  122 A 1 \nATOM 408 O O   . MET A 1 58 ? 11.196 -7.468  11.246 1.00 49.08  122 A 1 \nATOM 409 C CB  . MET A 1 58 ? 14.128 -8.649  10.552 1.00 43.57  122 A 1 \nATOM 410 C CG  . MET A 1 58 ? 15.431 -9.081  11.203 1.00 40.60  122 A 1 \nATOM 411 S SD  . MET A 1 58 ? 16.695 -7.810  11.193 1.00 54.71  122 A 1 \nATOM 412 C CE  . MET A 1 58 ? 16.956 -7.613  9.435  1.00 103.44 122 A 1 \nATOM 413 N N   . LYS A 1 59 ? 10.974 -9.185  9.809  1.00 33.12  123 A 1 \nATOM 414 C CA  . LYS A 1 59 ? 9.712  -8.701  9.259  1.00 45.67  123 A 1 \nATOM 415 C C   . LYS A 1 59 ? 8.630  -8.863  10.314 1.00 44.82  123 A 1 \nATOM 416 O O   . LYS A 1 59 ? 7.622  -8.172  10.318 1.00 54.24  123 A 1 \nATOM 417 C CB  . LYS A 1 59 ? 9.344  -9.475  7.986  1.00 49.56  123 A 1 \nATOM 418 C CG  . LYS A 1 59 ? 10.513 -9.648  7.034  1.00 46.14  123 A 1 \nATOM 419 C CD  . LYS A 1 59 ? 10.110 -10.237 5.712  1.00 39.33  123 A 1 \nATOM 420 C CE  . LYS A 1 59 ? 11.194 -9.962  4.678  1.00 50.04  123 A 1 \nATOM 421 N NZ  . LYS A 1 59 ? 10.914 -10.574 3.343  1.00 56.15  123 A 1 \nATOM 422 N N   . THR A 1 60 ? 8.873  -9.791  11.219 1.00 39.56  124 A 1 \nATOM 423 C CA  . THR A 1 60 ? 7.983  -10.043 12.329 1.00 41.96  124 A 1 \nATOM 424 C C   . THR A 1 60 ? 7.967  -8.859  13.299 1.00 46.28  124 A 1 \nATOM 425 O O   . THR A 1 60 ? 6.942  -8.564  13.912 1.00 44.21  124 A 1 \nATOM 426 C CB  . THR A 1 60 ? 8.415  -11.352 13.045 1.00 46.25  124 A 1 \nATOM 427 O OG1 . THR A 1 60 ? 7.478  -12.390 12.739 1.00 51.56  124 A 1 \nATOM 428 C CG2 . THR A 1 60 ? 8.547  -11.175 14.578 1.00 34.83  124 A 1 \nATOM 429 N N   . LEU A 1 61 ? 9.103  -8.177  13.424 1.00 52.40  125 A 1 \nATOM 430 C CA  . LEU A 1 61 ? 9.273  -7.150  14.454 1.00 47.42  125 A 1 \nATOM 431 C C   . LEU A 1 61 ? 8.598  -5.843  14.103 1.00 51.25  125 A 1 \nATOM 432 O O   . LEU A 1 61 ? 7.943  -5.239  14.945 1.00 49.24  125 A 1 \nATOM 433 C CB  . LEU A 1 61 ? 10.747 -6.886  14.711 1.00 37.26  125 A 1 \nATOM 434 C CG  . LEU A 1 61 ? 11.543 -8.055  15.245 1.00 39.01  125 A 1 \nATOM 435 C CD1 . LEU A 1 61 ? 12.955 -7.578  15.486 1.00 40.86  125 A 1 \nATOM 436 C CD2 . LEU A 1 61 ? 10.908 -8.572  16.528 1.00 41.95  125 A 1 \nATOM 437 N N   . ARG A 1 62 ? 8.772  -5.411  12.857 1.00 64.92  126 A 1 \nATOM 438 C CA  . ARG A 1 62 ? 8.169  -4.172  12.379 1.00 77.28  126 A 1 \nATOM 439 C C   . ARG A 1 62 ? 6.652  -4.156  12.559 1.00 76.34  126 A 1 \nATOM 440 O O   . ARG A 1 62 ? 6.044  -3.089  12.573 1.00 80.31  126 A 1 \nATOM 441 C CB  . ARG A 1 62 ? 8.531  -3.931  10.913 1.00 84.53  126 A 1 \nATOM 442 C CG  . ARG A 1 62 ? 8.825  -2.476  10.574 1.00 90.03  126 A 1 \nATOM 443 C CD  . ARG A 1 62 ? 10.077 -2.378  9.710  1.00 96.93  126 A 1 \nATOM 444 N NE  . ARG A 1 62 ? 10.496 -0.998  9.483  1.00 107.49 126 A 1 \nATOM 445 C CZ  . ARG A 1 62 ? 11.632 -0.649  8.886  1.00 116.10 126 A 1 \nATOM 446 N NH1 . ARG A 1 62 ? 12.472 -1.581  8.455  1.00 115.12 126 A 1 \nATOM 447 N NH2 . ARG A 1 62 ? 11.930 0.634   8.721  1.00 122.98 126 A 1 \nATOM 448 N N   . GLY A 1 63 ? 6.046  -5.334  12.692 1.00 70.57  127 A 1 \nATOM 449 C CA  . GLY A 1 63 ? 4.625  -5.434  12.978 1.00 66.46  127 A 1 \nATOM 450 C C   . GLY A 1 63 ? 4.342  -5.435  14.471 1.00 75.89  127 A 1 \nATOM 451 O O   . GLY A 1 63 ? 4.259  -6.503  15.086 1.00 75.26  127 A 1 \nATOM 452 N N   . ALA A 1 64 ? 4.200  -4.241  15.056 1.00 79.15  128 A 1 \nATOM 453 C CA  . ALA A 1 64 ? 3.954  -4.097  16.498 1.00 72.86  128 A 1 \nATOM 454 C C   . ALA A 1 64 ? 2.619  -3.403  16.824 1.00 79.37  128 A 1 \nATOM 455 O O   . ALA A 1 64 ? 1.943  -2.846  15.951 1.00 73.92  128 A 1 \nATOM 456 C CB  . ALA A 1 64 ? 5.121  -3.367  17.178 1.00 53.96  128 A 1 \n#\n",
            "queryIndices": [231, 232, 233, 234, 235, 236, 237, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, 259, 260, 261, 262, 263, 264, 265, 266, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, 278, 279, 280, 281],
            "templateIndices": [18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68]
          },
          {
            "mmcif": "data_5B7S\n#\n_entry.id 5B7S\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"      89.093  ALA y ALANINE                                                                                                 ?                                      \"L-peptide linking\" \n\"C6 H15 N4 O2 1\"  175.209 ARG y ARGININE                                                                                                ?                                      \"L-peptide linking\" \n\"C4 H8 N2 O3\"     132.118 ASN y ASPARAGINE                                                                                              ?                                      \"L-peptide linking\" \n\"C4 H7 N O4\"      133.103 ASP y \"ASPARTIC ACID\"                                                                                         ?                                      \"L-peptide linking\" \n\"C3 H7 N O2 S\"    121.158 CYS y CYSTEINE                                                                                                ?                                      \"L-peptide linking\" \n\"C5 H10 N2 O3\"    146.144 GLN y GLUTAMINE                                                                                               ?                                      \"L-peptide linking\" \n\"C5 H9 N O4\"      147.129 GLU y \"GLUTAMIC ACID\"                                                                                         ?                                      \"L-peptide linking\" \n\"C2 H5 N O2\"      75.067  GLY y GLYCINE                                                                                                 ?                                      \"peptide linking\"   \n\"C3 H8 O3\"        92.094  GOL . GLYCEROL                                                                                                \"GLYCERIN; PROPANE-1,2,3-TRIOL\"        non-polymer         \n\"C6 H10 N3 O2 1\"  156.162 HIS y HISTIDINE                                                                                               ?                                      \"L-peptide linking\" \n\"H2 O\"            18.015  HOH . WATER                                                                                                   ?                                      non-polymer         \n\"C6 H13 N O2\"     131.173 ILE y ISOLEUCINE                                                                                              ?                                      \"L-peptide linking\" \n\"C6 H13 N O2\"     131.173 LEU y LEUCINE                                                                                                 ?                                      \"L-peptide linking\" \n\"C14 H22 N3 O7 P\" 375.314 LLP n \"(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid\" \"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE\" \"L-peptide linking\" \n\"C6 H15 N2 O2 1\"  147.195 LYS y LYSINE                                                                                                  ?                                      \"L-peptide linking\" \n\"C5 H11 N O2 S\"   149.211 MET y METHIONINE                                                                                              ?                                      \"L-peptide linking\" \n\"C9 H11 N O2\"     165.189 PHE y PHENYLALANINE                                                                                           ?                                      \"L-peptide linking\" \n\"C5 H9 N O2\"      115.130 PRO y PROLINE                                                                                                 ?                                      \"L-peptide linking\" \n\"C3 H7 N O3\"      105.093 SER y SERINE                                                                                                  ?                                      \"L-peptide linking\" \n\"C4 H9 N O3\"      119.119 THR y THREONINE                                                                                               ?                                      \"L-peptide linking\" \n\"C11 H12 N2 O2\"   204.225 TRP y TRYPTOPHAN                                                                                              ?                                      \"L-peptide linking\" \n\"C9 H11 N O3\"     181.189 TYR y TYROSINE                                                                                                ?                                      \"L-peptide linking\" \n\"C5 H11 N O2\"     117.146 VAL y VALINE                                                                                                  ?                                      \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Cysteine desulfurase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n HIS 2   \n1 n HIS 3   \n1 n HIS 4   \n1 n HIS 5   \n1 n HIS 6   \n1 n HIS 7   \n1 n SER 8   \n1 n SER 9   \n1 n GLU 10  \n1 n ASN 11  \n1 n LEU 12  \n1 n TYR 13  \n1 n PHE 14  \n1 n GLN 15  \n1 n GLY 16  \n1 n HIS 17  \n1 n MET 18  \n1 n ALA 19  \n1 n SER 20  \n1 n MET 21  \n1 n ARG 22  \n1 n ILE 23  \n1 n PRO 24  \n1 n GLU 25  \n1 n ASP 26  \n1 n VAL 27  \n1 n ARG 28  \n1 n LYS 29  \n1 n ASP 30  \n1 n ILE 31  \n1 n PRO 32  \n1 n LEU 33  \n1 n THR 34  \n1 n ASN 35  \n1 n GLU 36  \n1 n VAL 37  \n1 n ILE 38  \n1 n TYR 39  \n1 n PHE 40  \n1 n ASP 41  \n1 n ASN 42  \n1 n THR 43  \n1 n ALA 44  \n1 n THR 45  \n1 n SER 46  \n1 n LEU 47  \n1 n THR 48  \n1 n PRO 49  \n1 n LYS 50  \n1 n PRO 51  \n1 n VAL 52  \n1 n VAL 53  \n1 n GLU 54  \n1 n ALA 55  \n1 n MET 56  \n1 n ASP 57  \n1 n GLU 58  \n1 n TYR 59  \n1 n TYR 60  \n1 n LEU 61  \n1 n LYS 62  \n1 n TYR 63  \n1 n ARG 64  \n1 n ALA 65  \n1 n ASN 66  \n1 n VAL 67  \n1 n HIS 68  \n1 n ARG 69  \n1 n GLY 70  \n1 n VAL 71  \n1 n HIS 72  \n1 n ARG 73  \n1 n LEU 74  \n1 n SER 75  \n1 n GLN 76  \n1 n MET 77  \n1 n ALA 78  \n1 n THR 79  \n1 n HIS 80  \n1 n LYS 81  \n1 n TYR 82  \n1 n GLU 83  \n1 n GLU 84  \n1 n SER 85  \n1 n ARG 86  \n1 n LYS 87  \n1 n ILE 88  \n1 n VAL 89  \n1 n ALA 90  \n1 n ASP 91  \n1 n PHE 92  \n1 n ILE 93  \n1 n GLY 94  \n1 n ALA 95  \n1 n LYS 96  \n1 n PHE 97  \n1 n GLU 98  \n1 n GLU 99  \n1 n ILE 100 \n1 n VAL 101 \n1 n PHE 102 \n1 n THR 103 \n1 n LYS 104 \n1 n ASN 105 \n1 n THR 106 \n1 n SER 107 \n1 n GLU 108 \n1 n SER 109 \n1 n LEU 110 \n1 n ASN 111 \n1 n LEU 112 \n1 n VAL 113 \n1 n ALA 114 \n1 n LEU 115 \n1 n GLY 116 \n1 n LEU 117 \n1 n GLY 118 \n1 n HIS 119 \n1 n ILE 120 \n1 n PHE 121 \n1 n LYS 122 \n1 n ARG 123 \n1 n GLY 124 \n1 n ASP 125 \n1 n LYS 126 \n1 n ILE 127 \n1 n VAL 128 \n1 n THR 129 \n1 n THR 130 \n1 n PRO 131 \n1 n TYR 132 \n1 n GLU 133 \n1 n HIS 134 \n1 n HIS 135 \n1 n SER 136 \n1 n ASP 137 \n1 n LEU 138 \n1 n LEU 139 \n1 n PRO 140 \n1 n TRP 141 \n1 n GLN 142 \n1 n ARG 143 \n1 n LEU 144 \n1 n ALA 145 \n1 n THR 146 \n1 n LYS 147 \n1 n LEU 148 \n1 n GLY 149 \n1 n LEU 150 \n1 n LYS 151 \n1 n LEU 152 \n1 n GLU 153 \n1 n PHE 154 \n1 n ILE 155 \n1 n GLU 156 \n1 n GLY 157 \n1 n ASP 158 \n1 n ASP 159 \n1 n GLU 160 \n1 n GLY 161 \n1 n ASN 162 \n1 n LEU 163 \n1 n ASP 164 \n1 n LEU 165 \n1 n SER 166 \n1 n ASP 167 \n1 n ALA 168 \n1 n GLU 169 \n1 n LYS 170 \n1 n LYS 171 \n1 n ILE 172 \n1 n LYS 173 \n1 n GLY 174 \n1 n ALA 175 \n1 n LYS 176 \n1 n LEU 177 \n1 n VAL 178 \n1 n ALA 179 \n1 n VAL 180 \n1 n GLN 181 \n1 n HIS 182 \n1 n VAL 183 \n1 n SER 184 \n1 n ASN 185 \n1 n ALA 186 \n1 n LEU 187 \n1 n GLY 188 \n1 n VAL 189 \n1 n ILE 190 \n1 n HIS 191 \n1 n GLU 192 \n1 n VAL 193 \n1 n GLU 194 \n1 n GLU 195 \n1 n LEU 196 \n1 n GLY 197 \n1 n LYS 198 \n1 n ILE 199 \n1 n ALA 200 \n1 n LYS 201 \n1 n ASP 202 \n1 n GLU 203 \n1 n GLY 204 \n1 n ALA 205 \n1 n ILE 206 \n1 n PHE 207 \n1 n VAL 208 \n1 n VAL 209 \n1 n ASP 210 \n1 n ALA 211 \n1 n ALA 212 \n1 n GLN 213 \n1 n SER 214 \n1 n ALA 215 \n1 n GLY 216 \n1 n HIS 217 \n1 n MET 218 \n1 n GLU 219 \n1 n VAL 220 \n1 n ASN 221 \n1 n VAL 222 \n1 n LYS 223 \n1 n LYS 224 \n1 n LEU 225 \n1 n HIS 226 \n1 n ALA 227 \n1 n ASP 228 \n1 n PHE 229 \n1 n LEU 230 \n1 n ALA 231 \n1 n PHE 232 \n1 n SER 233 \n1 n GLY 234 \n1 n HIS 235 \n1 n LLP 236 \n1 n GLY 237 \n1 n PRO 238 \n1 n MET 239 \n1 n GLY 240 \n1 n PRO 241 \n1 n THR 242 \n1 n GLY 243 \n1 n ILE 244 \n1 n GLY 245 \n1 n VAL 246 \n1 n LEU 247 \n1 n TYR 248 \n1 n ILE 249 \n1 n ARG 250 \n1 n GLU 251 \n1 n GLU 252 \n1 n PHE 253 \n1 n PHE 254 \n1 n ASP 255 \n1 n THR 256 \n1 n PHE 257 \n1 n GLU 258 \n1 n PRO 259 \n1 n PRO 260 \n1 n LEU 261 \n1 n ILE 262 \n1 n GLY 263 \n1 n GLY 264 \n1 n GLY 265 \n1 n THR 266 \n1 n ILE 267 \n1 n GLU 268 \n1 n ASP 269 \n1 n VAL 270 \n1 n SER 271 \n1 n LEU 272 \n1 n ASP 273 \n1 n GLY 274 \n1 n TYR 275 \n1 n LYS 276 \n1 n LEU 277 \n1 n THR 278 \n1 n GLU 279 \n1 n PRO 280 \n1 n PRO 281 \n1 n GLU 282 \n1 n ARG 283 \n1 n PHE 284 \n1 n GLU 285 \n1 n ALA 286 \n1 n GLY 287 \n1 n THR 288 \n1 n PRO 289 \n1 n ASN 290 \n1 n ILE 291 \n1 n GLY 292 \n1 n GLY 293 \n1 n ALA 294 \n1 n ILE 295 \n1 n GLY 296 \n1 n LEU 297 \n1 n ALA 298 \n1 n ALA 299 \n1 n GLY 300 \n1 n ILE 301 \n1 n ARG 302 \n1 n TYR 303 \n1 n ILE 304 \n1 n GLU 305 \n1 n ARG 306 \n1 n ILE 307 \n1 n GLY 308 \n1 n LEU 309 \n1 n GLY 310 \n1 n ARG 311 \n1 n ILE 312 \n1 n GLU 313 \n1 n ARG 314 \n1 n GLN 315 \n1 n GLU 316 \n1 n HIS 317 \n1 n LYS 318 \n1 n LEU 319 \n1 n VAL 320 \n1 n LYS 321 \n1 n ARG 322 \n1 n THR 323 \n1 n THR 324 \n1 n GLU 325 \n1 n GLY 326 \n1 n LEU 327 \n1 n ASP 328 \n1 n GLU 329 \n1 n LEU 330 \n1 n GLU 331 \n1 n VAL 332 \n1 n PRO 333 \n1 n TRP 334 \n1 n TYR 335 \n1 n GLY 336 \n1 n PRO 337 \n1 n ARG 338 \n1 n ASN 339 \n1 n LEU 340 \n1 n LYS 341 \n1 n LYS 342 \n1 n HIS 343 \n1 n ALA 344 \n1 n GLY 345 \n1 n VAL 346 \n1 n VAL 347 \n1 n SER 348 \n1 n PHE 349 \n1 n ASN 350 \n1 n VAL 351 \n1 n PRO 352 \n1 n GLY 353 \n1 n LEU 354 \n1 n HIS 355 \n1 n PRO 356 \n1 n HIS 357 \n1 n ASP 358 \n1 n VAL 359 \n1 n ALA 360 \n1 n ALA 361 \n1 n ILE 362 \n1 n LEU 363 \n1 n ASP 364 \n1 n ASP 365 \n1 n HIS 366 \n1 n SER 367 \n1 n ILE 368 \n1 n MET 369 \n1 n VAL 370 \n1 n ARG 371 \n1 n SER 372 \n1 n GLY 373 \n1 n HIS 374 \n1 n HIS 375 \n1 n CYS 376 \n1 n ALA 377 \n1 n LEU 378 \n1 n PRO 379 \n1 n VAL 380 \n1 n MET 381 \n1 n LYS 382 \n1 n LYS 383 \n1 n LEU 384 \n1 n GLY 385 \n1 n ILE 386 \n1 n ASN 387 \n1 n GLY 388 \n1 n THR 389 \n1 n VAL 390 \n1 n ARG 391 \n1 n ALA 392 \n1 n SER 393 \n1 n PHE 394 \n1 n HIS 395 \n1 n VAL 396 \n1 n TYR 397 \n1 n ASN 398 \n1 n SER 399 \n1 n LEU 400 \n1 n GLU 401 \n1 n GLU 402 \n1 n VAL 403 \n1 n GLU 404 \n1 n THR 405 \n1 n PHE 406 \n1 n LEU 407 \n1 n GLY 408 \n1 n VAL 409 \n1 n MET 410 \n1 n GLU 411 \n1 n GLU 412 \n1 n LEU 413 \n1 n VAL 414 \n1 n LYS 415 \n1 n GLY 416 \n1 n LEU 417 \n1 n LYS 418 \n1 n THR 419 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2017-06-14\n#\n_pdbx_database_status.recvd_initial_deposition_date 2017-06-14\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . -19 A 1   \nA ?   1 n HIS . -18 A 2   \nA ?   1 n HIS . -17 A 3   \nA ?   1 n HIS . -16 A 4   \nA ?   1 n HIS . -15 A 5   \nA ?   1 n HIS . -14 A 6   \nA ?   1 n HIS . -13 A 7   \nA ?   1 n SER . -12 A 8   \nA ?   1 n SER . -11 A 9   \nA ?   1 n GLU . -10 A 10  \nA ?   1 n ASN . -9  A 11  \nA ?   1 n LEU . -8  A 12  \nA ?   1 n TYR . -7  A 13  \nA ?   1 n PHE . -6  A 14  \nA ?   1 n GLN . -5  A 15  \nA ?   1 n GLY . -4  A 16  \nA ?   1 n HIS . -3  A 17  \nA ?   1 n MET . -2  A 18  \nA -1  1 n ALA . -1  A 19  \nA 0   1 n SER . 0   A 20  \nA 1   1 n MET . 1   A 21  \nA 2   1 n ARG . 2   A 22  \nA 3   1 n ILE . 3   A 23  \nA 4   1 n PRO . 4   A 24  \nA 5   1 n GLU . 5   A 25  \nA 6   1 n ASP . 6   A 26  \nA 7   1 n VAL . 7   A 27  \nA 8   1 n ARG . 8   A 28  \nA 9   1 n LYS . 9   A 29  \nA 10  1 n ASP . 10  A 30  \nA 11  1 n ILE . 11  A 31  \nA 12  1 n PRO . 12  A 32  \nA 13  1 n LEU . 13  A 33  \nA 14  1 n THR . 14  A 34  \nA 15  1 n ASN . 15  A 35  \nA 16  1 n GLU . 16  A 36  \nA 17  1 n VAL . 17  A 37  \nA 18  1 n ILE . 18  A 38  \nA 19  1 n TYR . 19  A 39  \nA 20  1 n PHE . 20  A 40  \nA 21  1 n ASP . 21  A 41  \nA 22  1 n ASN . 22  A 42  \nA 23  1 n THR . 23  A 43  \nA 24  1 n ALA . 24  A 44  \nA 25  1 n THR . 25  A 45  \nA 26  1 n SER . 26  A 46  \nA 27  1 n LEU . 27  A 47  \nA 28  1 n THR . 28  A 48  \nA 29  1 n PRO . 29  A 49  \nA 30  1 n LYS . 30  A 50  \nA 31  1 n PRO . 31  A 51  \nA 32  1 n VAL . 32  A 52  \nA 33  1 n VAL . 33  A 53  \nA 34  1 n GLU . 34  A 54  \nA 35  1 n ALA . 35  A 55  \nA 36  1 n MET . 36  A 56  \nA 37  1 n ASP . 37  A 57  \nA 38  1 n GLU . 38  A 58  \nA 39  1 n TYR . 39  A 59  \nA 40  1 n TYR . 40  A 60  \nA 41  1 n LEU . 41  A 61  \nA 42  1 n LYS . 42  A 62  \nA 43  1 n TYR . 43  A 63  \nA 44  1 n ARG . 44  A 64  \nA 45  1 n ALA . 45  A 65  \nA 46  1 n ASN . 46  A 66  \nA 47  1 n VAL . 47  A 67  \nA 48  1 n HIS . 48  A 68  \nA 49  1 n ARG . 49  A 69  \nA 50  1 n GLY . 50  A 70  \nA 51  1 n VAL . 51  A 71  \nA 52  1 n HIS . 52  A 72  \nA 53  1 n ARG . 53  A 73  \nA 54  1 n LEU . 54  A 74  \nA 55  1 n SER . 55  A 75  \nA 56  1 n GLN . 56  A 76  \nA 57  1 n MET . 57  A 77  \nA 58  1 n ALA . 58  A 78  \nA 59  1 n THR . 59  A 79  \nA 60  1 n HIS . 60  A 80  \nA 61  1 n LYS . 61  A 81  \nA 62  1 n TYR . 62  A 82  \nA 63  1 n GLU . 63  A 83  \nA 64  1 n GLU . 64  A 84  \nA 65  1 n SER . 65  A 85  \nA 66  1 n ARG . 66  A 86  \nA 67  1 n LYS . 67  A 87  \nA 68  1 n ILE . 68  A 88  \nA 69  1 n VAL . 69  A 89  \nA 70  1 n ALA . 70  A 90  \nA 71  1 n ASP . 71  A 91  \nA 72  1 n PHE . 72  A 92  \nA 73  1 n ILE . 73  A 93  \nA 74  1 n GLY . 74  A 94  \nA 75  1 n ALA . 75  A 95  \nA 76  1 n LYS . 76  A 96  \nA 77  1 n PHE . 77  A 97  \nA 78  1 n GLU . 78  A 98  \nA 79  1 n GLU . 79  A 99  \nA 80  1 n ILE . 80  A 100 \nA 81  1 n VAL . 81  A 101 \nA 82  1 n PHE . 82  A 102 \nA 83  1 n THR . 83  A 103 \nA 84  1 n LYS . 84  A 104 \nA 85  1 n ASN . 85  A 105 \nA 86  1 n THR . 86  A 106 \nA 87  1 n SER . 87  A 107 \nA 88  1 n GLU . 88  A 108 \nA 89  1 n SER . 89  A 109 \nA 90  1 n LEU . 90  A 110 \nA 91  1 n ASN . 91  A 111 \nA 92  1 n LEU . 92  A 112 \nA 93  1 n VAL . 93  A 113 \nA 94  1 n ALA . 94  A 114 \nA 95  1 n LEU . 95  A 115 \nA 96  1 n GLY . 96  A 116 \nA 97  1 n LEU . 97  A 117 \nA 98  1 n GLY . 98  A 118 \nA 99  1 n HIS . 99  A 119 \nA 100 1 n ILE . 100 A 120 \nA 101 1 n PHE . 101 A 121 \nA 102 1 n LYS . 102 A 122 \nA 103 1 n ARG . 103 A 123 \nA 104 1 n GLY . 104 A 124 \nA 105 1 n ASP . 105 A 125 \nA 106 1 n LYS . 106 A 126 \nA 107 1 n ILE . 107 A 127 \nA 108 1 n VAL . 108 A 128 \nA 109 1 n THR . 109 A 129 \nA 110 1 n THR . 110 A 130 \nA 111 1 n PRO . 111 A 131 \nA 112 1 n TYR . 112 A 132 \nA 113 1 n GLU . 113 A 133 \nA 114 1 n HIS . 114 A 134 \nA 115 1 n HIS . 115 A 135 \nA 116 1 n SER . 116 A 136 \nA 117 1 n ASP . 117 A 137 \nA 118 1 n LEU . 118 A 138 \nA 119 1 n LEU . 119 A 139 \nA 120 1 n PRO . 120 A 140 \nA 121 1 n TRP . 121 A 141 \nA 122 1 n GLN . 122 A 142 \nA 123 1 n ARG . 123 A 143 \nA 124 1 n LEU . 124 A 144 \nA 125 1 n ALA . 125 A 145 \nA 126 1 n THR . 126 A 146 \nA 127 1 n LYS . 127 A 147 \nA 128 1 n LEU . 128 A 148 \nA 129 1 n GLY . 129 A 149 \nA 130 1 n LEU . 130 A 150 \nA 131 1 n LYS . 131 A 151 \nA 132 1 n LEU . 132 A 152 \nA 133 1 n GLU . 133 A 153 \nA 134 1 n PHE . 134 A 154 \nA 135 1 n ILE . 135 A 155 \nA 136 1 n GLU . 136 A 156 \nA 137 1 n GLY . 137 A 157 \nA 138 1 n ASP . 138 A 158 \nA 139 1 n ASP . 139 A 159 \nA 140 1 n GLU . 140 A 160 \nA 141 1 n GLY . 141 A 161 \nA 142 1 n ASN . 142 A 162 \nA 143 1 n LEU . 143 A 163 \nA 144 1 n ASP . 144 A 164 \nA 145 1 n LEU . 145 A 165 \nA 146 1 n SER . 146 A 166 \nA 147 1 n ASP . 147 A 167 \nA 148 1 n ALA . 148 A 168 \nA 149 1 n GLU . 149 A 169 \nA 150 1 n LYS . 150 A 170 \nA 151 1 n LYS . 151 A 171 \nA 152 1 n ILE . 152 A 172 \nA 153 1 n LYS . 153 A 173 \nA 154 1 n GLY . 154 A 174 \nA 155 1 n ALA . 155 A 175 \nA 156 1 n LYS . 156 A 176 \nA 157 1 n LEU . 157 A 177 \nA 158 1 n VAL . 158 A 178 \nA 159 1 n ALA . 159 A 179 \nA 160 1 n VAL . 160 A 180 \nA 161 1 n GLN . 161 A 181 \nA 162 1 n HIS . 162 A 182 \nA 163 1 n VAL . 163 A 183 \nA 164 1 n SER . 164 A 184 \nA 165 1 n ASN . 165 A 185 \nA 166 1 n ALA . 166 A 186 \nA 167 1 n LEU . 167 A 187 \nA 168 1 n GLY . 168 A 188 \nA 169 1 n VAL . 169 A 189 \nA 170 1 n ILE . 170 A 190 \nA 171 1 n HIS . 171 A 191 \nA 172 1 n GLU . 172 A 192 \nA 173 1 n VAL . 173 A 193 \nA 174 1 n GLU . 174 A 194 \nA 175 1 n GLU . 175 A 195 \nA 176 1 n LEU . 176 A 196 \nA 177 1 n GLY . 177 A 197 \nA 178 1 n LYS . 178 A 198 \nA 179 1 n ILE . 179 A 199 \nA 180 1 n ALA . 180 A 200 \nA 181 1 n LYS . 181 A 201 \nA 182 1 n ASP . 182 A 202 \nA 183 1 n GLU . 183 A 203 \nA 184 1 n GLY . 184 A 204 \nA 185 1 n ALA . 185 A 205 \nA 186 1 n ILE . 186 A 206 \nA 187 1 n PHE . 187 A 207 \nA 188 1 n VAL . 188 A 208 \nA 189 1 n VAL . 189 A 209 \nA 190 1 n ASP . 190 A 210 \nA 191 1 n ALA . 191 A 211 \nA 192 1 n ALA . 192 A 212 \nA 193 1 n GLN . 193 A 213 \nA 194 1 n SER . 194 A 214 \nA 195 1 n ALA . 195 A 215 \nA 196 1 n GLY . 196 A 216 \nA 197 1 n HIS . 197 A 217 \nA 198 1 n MET . 198 A 218 \nA 199 1 n GLU . 199 A 219 \nA 200 1 n VAL . 200 A 220 \nA 201 1 n ASN . 201 A 221 \nA 202 1 n VAL . 202 A 222 \nA 203 1 n LYS . 203 A 223 \nA 204 1 n LYS . 204 A 224 \nA 205 1 n LEU . 205 A 225 \nA 206 1 n HIS . 206 A 226 \nA 207 1 n ALA . 207 A 227 \nA 208 1 n ASP . 208 A 228 \nA 209 1 n PHE . 209 A 229 \nA 210 1 n LEU . 210 A 230 \nA 211 1 n ALA . 211 A 231 \nA 212 1 n PHE . 212 A 232 \nA 213 1 n SER . 213 A 233 \nA 214 1 n GLY . 214 A 234 \nA 215 1 n HIS . 215 A 235 \nA 216 1 n LLP . 216 A 236 \nA 217 1 n GLY . 217 A 237 \nA 218 1 n PRO . 218 A 238 \nA 219 1 n MET . 219 A 239 \nA 220 1 n GLY . 220 A 240 \nA 221 1 n PRO . 221 A 241 \nA 222 1 n THR . 222 A 242 \nA 223 1 n GLY . 223 A 243 \nA 224 1 n ILE . 224 A 244 \nA 225 1 n GLY . 225 A 245 \nA 226 1 n VAL . 226 A 246 \nA 227 1 n LEU . 227 A 247 \nA 228 1 n TYR . 228 A 248 \nA 229 1 n ILE . 229 A 249 \nA 230 1 n ARG . 230 A 250 \nA 231 1 n GLU . 231 A 251 \nA 232 1 n GLU . 232 A 252 \nA 233 1 n PHE . 233 A 253 \nA 234 1 n PHE . 234 A 254 \nA 235 1 n ASP . 235 A 255 \nA 236 1 n THR . 236 A 256 \nA 237 1 n PHE . 237 A 257 \nA 238 1 n GLU . 238 A 258 \nA 239 1 n PRO . 239 A 259 \nA 240 1 n PRO . 240 A 260 \nA 241 1 n LEU . 241 A 261 \nA 242 1 n ILE . 242 A 262 \nA 243 1 n GLY . 243 A 263 \nA 244 1 n GLY . 244 A 264 \nA 245 1 n GLY . 245 A 265 \nA 246 1 n THR . 246 A 266 \nA 247 1 n ILE . 247 A 267 \nA 248 1 n GLU . 248 A 268 \nA 249 1 n ASP . 249 A 269 \nA 250 1 n VAL . 250 A 270 \nA 251 1 n SER . 251 A 271 \nA 252 1 n LEU . 252 A 272 \nA 253 1 n ASP . 253 A 273 \nA 254 1 n GLY . 254 A 274 \nA 255 1 n TYR . 255 A 275 \nA 256 1 n LYS . 256 A 276 \nA 257 1 n LEU . 257 A 277 \nA 258 1 n THR . 258 A 278 \nA 259 1 n GLU . 259 A 279 \nA 260 1 n PRO . 260 A 280 \nA 261 1 n PRO . 261 A 281 \nA 262 1 n GLU . 262 A 282 \nA 263 1 n ARG . 263 A 283 \nA 264 1 n PHE . 264 A 284 \nA 265 1 n GLU . 265 A 285 \nA 266 1 n ALA . 266 A 286 \nA 267 1 n GLY . 267 A 287 \nA 268 1 n THR . 268 A 288 \nA 269 1 n PRO . 269 A 289 \nA 270 1 n ASN . 270 A 290 \nA 271 1 n ILE . 271 A 291 \nA 272 1 n GLY . 272 A 292 \nA 273 1 n GLY . 273 A 293 \nA 274 1 n ALA . 274 A 294 \nA 275 1 n ILE . 275 A 295 \nA 276 1 n GLY . 276 A 296 \nA 277 1 n LEU . 277 A 297 \nA 278 1 n ALA . 278 A 298 \nA 279 1 n ALA . 279 A 299 \nA 280 1 n GLY . 280 A 300 \nA 281 1 n ILE . 281 A 301 \nA 282 1 n ARG . 282 A 302 \nA 283 1 n TYR . 283 A 303 \nA 284 1 n ILE . 284 A 304 \nA 285 1 n GLU . 285 A 305 \nA 286 1 n ARG . 286 A 306 \nA 287 1 n ILE . 287 A 307 \nA 288 1 n GLY . 288 A 308 \nA 289 1 n LEU . 289 A 309 \nA 290 1 n GLY . 290 A 310 \nA 291 1 n ARG . 291 A 311 \nA 292 1 n ILE . 292 A 312 \nA 293 1 n GLU . 293 A 313 \nA 294 1 n ARG . 294 A 314 \nA 295 1 n GLN . 295 A 315 \nA 296 1 n GLU . 296 A 316 \nA 297 1 n HIS . 297 A 317 \nA 298 1 n LYS . 298 A 318 \nA 299 1 n LEU . 299 A 319 \nA 300 1 n VAL . 300 A 320 \nA 301 1 n LYS . 301 A 321 \nA 302 1 n ARG . 302 A 322 \nA 303 1 n THR . 303 A 323 \nA 304 1 n THR . 304 A 324 \nA 305 1 n GLU . 305 A 325 \nA 306 1 n GLY . 306 A 326 \nA 307 1 n LEU . 307 A 327 \nA 308 1 n ASP . 308 A 328 \nA 309 1 n GLU . 309 A 329 \nA 310 1 n LEU . 310 A 330 \nA 311 1 n GLU . 311 A 331 \nA 312 1 n VAL . 312 A 332 \nA 313 1 n PRO . 313 A 333 \nA 314 1 n TRP . 314 A 334 \nA 315 1 n TYR . 315 A 335 \nA 316 1 n GLY . 316 A 336 \nA 317 1 n PRO . 317 A 337 \nA 318 1 n ARG . 318 A 338 \nA 319 1 n ASN . 319 A 339 \nA 320 1 n LEU . 320 A 340 \nA 321 1 n LYS . 321 A 341 \nA 322 1 n LYS . 322 A 342 \nA 323 1 n HIS . 323 A 343 \nA 324 1 n ALA . 324 A 344 \nA 325 1 n GLY . 325 A 345 \nA 326 1 n VAL . 326 A 346 \nA 327 1 n VAL . 327 A 347 \nA 328 1 n SER . 328 A 348 \nA 329 1 n PHE . 329 A 349 \nA 330 1 n ASN . 330 A 350 \nA 331 1 n VAL . 331 A 351 \nA 332 1 n PRO . 332 A 352 \nA 333 1 n GLY . 333 A 353 \nA 334 1 n LEU . 334 A 354 \nA 335 1 n HIS . 335 A 355 \nA 336 1 n PRO . 336 A 356 \nA 337 1 n HIS . 337 A 357 \nA 338 1 n ASP . 338 A 358 \nA 339 1 n VAL . 339 A 359 \nA 340 1 n ALA . 340 A 360 \nA 341 1 n ALA . 341 A 361 \nA 342 1 n ILE . 342 A 362 \nA 343 1 n LEU . 343 A 363 \nA 344 1 n ASP . 344 A 364 \nA 345 1 n ASP . 345 A 365 \nA 346 1 n HIS . 346 A 366 \nA 347 1 n SER . 347 A 367 \nA 348 1 n ILE . 348 A 368 \nA 349 1 n MET . 349 A 369 \nA 350 1 n VAL . 350 A 370 \nA 351 1 n ARG . 351 A 371 \nA 352 1 n SER . 352 A 372 \nA 353 1 n GLY . 353 A 373 \nA 354 1 n HIS . 354 A 374 \nA 355 1 n HIS . 355 A 375 \nA 356 1 n CYS . 356 A 376 \nA 357 1 n ALA . 357 A 377 \nA 358 1 n LEU . 358 A 378 \nA 359 1 n PRO . 359 A 379 \nA 360 1 n VAL . 360 A 380 \nA 361 1 n MET . 361 A 381 \nA 362 1 n LYS . 362 A 382 \nA 363 1 n LYS . 363 A 383 \nA 364 1 n LEU . 364 A 384 \nA 365 1 n GLY . 365 A 385 \nA 366 1 n ILE . 366 A 386 \nA 367 1 n ASN . 367 A 387 \nA 368 1 n GLY . 368 A 388 \nA 369 1 n THR . 369 A 389 \nA 370 1 n VAL . 370 A 390 \nA 371 1 n ARG . 371 A 391 \nA 372 1 n ALA . 372 A 392 \nA 373 1 n SER . 373 A 393 \nA 374 1 n PHE . 374 A 394 \nA 375 1 n HIS . 375 A 395 \nA 376 1 n VAL . 376 A 396 \nA 377 1 n TYR . 377 A 397 \nA 378 1 n ASN . 378 A 398 \nA 379 1 n SER . 379 A 399 \nA 380 1 n LEU . 380 A 400 \nA 381 1 n GLU . 381 A 401 \nA 382 1 n GLU . 382 A 402 \nA 383 1 n VAL . 383 A 403 \nA 384 1 n GLU . 384 A 404 \nA 385 1 n THR . 385 A 405 \nA 386 1 n PHE . 386 A 406 \nA 387 1 n LEU . 387 A 407 \nA 388 1 n GLY . 388 A 408 \nA 389 1 n VAL . 389 A 409 \nA 390 1 n MET . 390 A 410 \nA 391 1 n GLU . 391 A 411 \nA 392 1 n GLU . 392 A 412 \nA 393 1 n LEU . 393 A 413 \nA 394 1 n VAL . 394 A 414 \nA 395 1 n LYS . 395 A 415 \nA ?   1 n GLY . 396 A 416 \nA ?   1 n LEU . 397 A 417 \nA ?   1 n LYS . 398 A 418 \nA ?   1 n THR . 399 A 419 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   2\n_pdbx_struct_assembly.oligomeric_details dimeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.58\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM   1    N N     . ALA A 1 19  ? 19.707 -25.908 -15.503 1.00 68.34  -1  A 1 \nATOM   2    C CA    . ALA A 1 19  ? 19.141 -27.000 -14.630 1.00 76.96  -1  A 1 \nATOM   3    C C     . ALA A 1 19  ? 19.254 -26.690 -13.124 1.00 76.27  -1  A 1 \nATOM   4    O O     . ALA A 1 19  ? 20.374 -26.553 -12.621 1.00 71.54  -1  A 1 \nATOM   5    C CB    . ALA A 1 19  ? 19.828 -28.335 -14.927 1.00 78.00  -1  A 1 \nATOM   6    N N     . SER A 1 20  ? 18.154 -26.617 -12.369 1.00 75.95  0   A 1 \nATOM   7    C CA    . SER A 1 20  ? 16.749 -26.845 -12.794 1.00 82.52  0   A 1 \nATOM   8    C C     . SER A 1 20  ? 15.946 -26.197 -11.646 1.00 76.66  0   A 1 \nATOM   9    O O     . SER A 1 20  ? 16.558 -26.022 -10.594 1.00 72.56  0   A 1 \nATOM   10   C CB    . SER A 1 20  ? 16.505 -28.352 -12.983 1.00 89.84  0   A 1 \nATOM   11   O OG    . SER A 1 20  ? 17.096 -29.127 -11.950 1.00 100.03 0   A 1 \nATOM   12   N N     . MET A 1 21  ? 14.642 -25.854 -11.717 1.00 71.77  1   A 1 \nATOM   13   C CA    . MET A 1 21  ? 13.529 -26.544 -12.372 1.00 74.40  1   A 1 \nATOM   14   C C     . MET A 1 21  ? 12.216 -25.699 -12.177 1.00 66.56  1   A 1 \nATOM   15   O O     . MET A 1 21  ? 11.461 -25.903 -11.216 1.00 54.87  1   A 1 \nATOM   16   C CB    . MET A 1 21  ? 13.370 -27.902 -11.672 1.00 86.87  1   A 1 \nATOM   17   C CG    . MET A 1 21  ? 12.763 -29.001 -12.506 1.00 101.67 1   A 1 \nATOM   18   S SD    . MET A 1 21  ? 10.972 -28.973 -12.421 1.00 122.65 1   A 1 \nATOM   19   C CE    . MET A 1 21  ? 10.581 -28.164 -13.965 1.00 136.06 1   A 1 \nATOM   20   N N     . ARG A 1 22  ? 11.937 -24.760 -13.084 1.00 59.20  2   A 1 \nATOM   21   C CA    . ARG A 1 22  ? 11.055 -23.615 -12.767 1.00 55.43  2   A 1 \nATOM   22   C C     . ARG A 1 22  ? 10.472 -22.881 -13.977 1.00 49.42  2   A 1 \nATOM   23   O O     . ARG A 1 22  ? 10.997 -22.995 -15.060 1.00 50.45  2   A 1 \nATOM   24   C CB    . ARG A 1 22  ? 11.850 -22.591 -11.940 1.00 55.68  2   A 1 \nATOM   25   C CG    . ARG A 1 22  ? 13.238 -22.302 -12.488 1.00 55.64  2   A 1 \nATOM   26   C CD    . ARG A 1 22  ? 13.877 -21.060 -11.906 1.00 57.00  2   A 1 \nATOM   27   N NE    . ARG A 1 22  ? 14.305 -21.216 -10.512 1.00 60.71  2   A 1 \nATOM   28   C CZ    . ARG A 1 22  ? 13.935 -20.436 -9.472  1.00 74.45  2   A 1 \nATOM   29   N NH2   . ARG A 1 22  ? 14.398 -20.677 -8.234  1.00 74.74  2   A 1 \nATOM   30   N NH1   . ARG A 1 22  ? 13.112 -19.401 -9.629  1.00 76.86  2   A 1 \nATOM   31   N N     . ILE A 1 23  ? 9.405  -22.113 -13.760 1.00 46.12  3   A 1 \nATOM   32   C CA    . ILE A 1 23  ? 8.811  -21.209 -14.768 1.00 50.98  3   A 1 \nATOM   33   C C     . ILE A 1 23  ? 9.396  -19.777 -14.777 1.00 44.20  3   A 1 \nATOM   34   O O     . ILE A 1 23  ? 9.353  -19.140 -13.733 1.00 41.64  3   A 1 \nATOM   35   C CB    . ILE A 1 23  ? 7.296  -21.045 -14.497 1.00 59.93  3   A 1 \nATOM   36   C CG1   . ILE A 1 23  ? 6.619  -22.421 -14.509 1.00 64.13  3   A 1 \nATOM   37   C CG2   . ILE A 1 23  ? 6.647  -20.076 -15.516 1.00 75.18  3   A 1 \nATOM   38   C CD1   . ILE A 1 23  ? 5.110  -22.415 -14.646 1.00 62.15  3   A 1 \nATOM   39   N N     . PRO A 1 24  ? 9.925  -19.280 -15.931 1.00 44.27  4   A 1 \nATOM   40   C CA    . PRO A 1 24  ? 10.159 -17.870 -16.233 1.00 46.34  4   A 1 \nATOM   41   C C     . PRO A 1 24  ? 9.002  -17.243 -16.963 1.00 50.03  4   A 1 \nATOM   42   O O     . PRO A 1 24  ? 8.649  -17.722 -18.020 1.00 46.26  4   A 1 \nATOM   43   C CB    . PRO A 1 24  ? 11.403 -17.872 -17.155 1.00 48.25  4   A 1 \nATOM   44   C CG    . PRO A 1 24  ? 12.038 -19.196 -16.935 1.00 51.75  4   A 1 \nATOM   45   C CD    . PRO A 1 24  ? 10.843 -20.096 -16.735 1.00 55.31  4   A 1 \nATOM   46   N N     . GLU A 1 25  ? 8.477  -16.122 -16.476 1.00 56.32  5   A 1 \nATOM   47   C CA    . GLU A 1 25  ? 9.203  -15.193 -15.594 1.00 59.22  5   A 1 \nATOM   48   C C     . GLU A 1 25  ? 9.191  -15.309 -14.006 1.00 54.38  5   A 1 \nATOM   49   O O     . GLU A 1 25  ? 9.653  -14.397 -13.354 1.00 59.12  5   A 1 \nATOM   50   C CB    . GLU A 1 25  ? 8.789  -13.786 -16.030 1.00 63.20  5   A 1 \nATOM   51   N N     . ASP A 1 26  ? 8.776  -16.406 -13.367 1.00 58.01  6   A 1 \nATOM   52   C CA    . ASP A 1 26  ? 8.591  -16.444 -11.831 1.00 58.52  6   A 1 \nATOM   53   C C     . ASP A 1 26  ? 9.482  -17.407 -10.934 1.00 58.46  6   A 1 \nATOM   54   O O     . ASP A 1 26  ? 9.130  -18.595 -10.846 1.00 62.65  6   A 1 \nATOM   55   C CB    . ASP A 1 26  ? 7.106  -16.694 -11.543 1.00 51.51  6   A 1 \nATOM   56   C CG    . ASP A 1 26  ? 6.218  -16.585 -12.837 1.00 60.23  6   A 1 \nATOM   57   O OD1   . ASP A 1 26  ? 6.766  -16.440 -13.963 1.00 57.55  6   A 1 \nATOM   58   O OD2   . ASP A 1 26  ? 4.970  -16.651 -12.753 1.00 54.07  6   A 1 \nATOM   59   N N     . VAL A 1 27  ? 10.601 -17.016 -10.264 1.00 48.40  7   A 1 \nATOM   60   C CA    . VAL A 1 27  ? 11.471 -15.759 -10.318 1.00 47.84  7   A 1 \nATOM   61   C C     . VAL A 1 27  ? 10.965 -14.347 -9.954  1.00 44.24  7   A 1 \nATOM   62   O O     . VAL A 1 27  ? 11.542 -13.719 -9.076  1.00 47.24  7   A 1 \nATOM   63   C CB    . VAL A 1 27  ? 12.415 -15.618 -11.550 1.00 51.50  7   A 1 \nATOM   64   C CG1   . VAL A 1 27  ? 13.454 -14.508 -11.319 1.00 48.46  7   A 1 \nATOM   65   C CG2   . VAL A 1 27  ? 13.204 -16.885 -11.810 1.00 54.23  7   A 1 \nATOM   66   N N     . ARG A 1 28  ? 10.009 -13.786 -10.672 1.00 40.07  8   A 1 \nATOM   67   C CA    . ARG A 1 28  ? 9.246  -12.628 -10.157 1.00 39.95  8   A 1 \nATOM   68   C C     . ARG A 1 28  ? 8.749  -12.818 -8.694  1.00 38.22  8   A 1 \nATOM   69   O O     . ARG A 1 28  ? 8.675  -11.880 -7.903  1.00 40.93  8   A 1 \nATOM   70   C CB    . ARG A 1 28  ? 8.059  -12.329 -11.080 1.00 38.94  8   A 1 \nATOM   71   C CG    . ARG A 1 28  ? 8.404  -11.824 -12.482 1.00 37.71  8   A 1 \nATOM   72   C CD    . ARG A 1 28  ? 7.163  -11.636 -13.346 1.00 38.83  8   A 1 \nATOM   73   N NE    . ARG A 1 28  ? 7.098  -10.243 -13.810 1.00 42.49  8   A 1 \nATOM   74   C CZ    . ARG A 1 28  ? 6.451  -9.249  -13.213 1.00 42.37  8   A 1 \nATOM   75   N NH2   . ARG A 1 28  ? 6.507  -8.049  -13.716 1.00 45.43  8   A 1 \nATOM   76   N NH1   . ARG A 1 28  ? 5.737  -9.427  -12.122 1.00 52.86  8   A 1 \nATOM   77   N N     . LYS A 1 29  ? 8.412  -14.045 -8.367  1.00 38.46  9   A 1 \nATOM   78   C CA    . LYS A 1 29  ? 7.897  -14.453 -7.060  1.00 42.35  9   A 1 \nATOM   79   C C     . LYS A 1 29  ? 8.845  -14.078 -5.885  1.00 43.80  9   A 1 \nATOM   80   O O     . LYS A 1 29  ? 8.385  -13.794 -4.773  1.00 44.39  9   A 1 \nATOM   81   C CB    . LYS A 1 29  ? 7.563  -15.971 -7.174  1.00 47.47  9   A 1 \nATOM   82   C CG    . LYS A 1 29  ? 7.440  -16.824 -5.940  1.00 52.89  9   A 1 \nATOM   83   C CD    . LYS A 1 29  ? 7.734  -18.291 -6.261  1.00 59.23  9   A 1 \nATOM   84   C CE    . LYS A 1 29  ? 9.229  -18.623 -6.181  1.00 62.45  9   A 1 \nATOM   85   N NZ    . LYS A 1 29  ? 9.486  -20.037 -6.579  1.00 62.21  9   A 1 \nATOM   86   N N     . ASP A 1 30  ? 10.147 -14.032 -6.166  1.00 42.33  10  A 1 \nATOM   87   C CA    . ASP A 1 30  ? 11.178 -13.634 -5.226  1.00 39.98  10  A 1 \nATOM   88   C C     . ASP A 1 30  ? 11.562 -12.160 -5.234  1.00 38.76  10  A 1 \nATOM   89   O O     . ASP A 1 30  ? 12.435 -11.769 -4.470  1.00 39.12  10  A 1 \nATOM   90   C CB    . ASP A 1 30  ? 12.451 -14.436 -5.524  1.00 42.70  10  A 1 \nATOM   91   C CG    . ASP A 1 30  ? 12.320 -15.890 -5.162  1.00 42.11  10  A 1 \nATOM   92   O OD1   . ASP A 1 30  ? 11.652 -16.179 -4.135  1.00 39.38  10  A 1 \nATOM   93   O OD2   . ASP A 1 30  ? 12.894 -16.722 -5.913  1.00 41.70  10  A 1 \nATOM   94   N N     . ILE A 1 31  ? 10.942 -11.344 -6.077  1.00 37.37  11  A 1 \nATOM   95   C CA    . ILE A 1 31  ? 11.334 -9.948  -6.214  1.00 37.33  11  A 1 \nATOM   96   C C     . ILE A 1 31  ? 10.111 -9.046  -6.030  1.00 35.72  11  A 1 \nATOM   97   O O     . ILE A 1 31  ? 9.434  -8.730  -6.991  1.00 33.23  11  A 1 \nATOM   98   C CB    . ILE A 1 31  ? 12.004 -9.694  -7.579  1.00 39.97  11  A 1 \nATOM   99   C CG1   . ILE A 1 31  ? 13.212 -10.635 -7.739  1.00 38.63  11  A 1 \nATOM   100  C CG2   . ILE A 1 31  ? 12.449 -8.223  -7.691  1.00 40.63  11  A 1 \nATOM   101  C CD1   . ILE A 1 31  ? 13.801 -10.650 -9.119  1.00 39.20  11  A 1 \nATOM   102  N N     . PRO A 1 32  ? 9.850  -8.604  -4.788  1.00 32.76  12  A 1 \nATOM   103  C CA    . PRO A 1 32  ? 8.697  -7.777  -4.507  1.00 32.68  12  A 1 \nATOM   104  C C     . PRO A 1 32  ? 8.560  -6.553  -5.429  1.00 37.51  12  A 1 \nATOM   105  O O     . PRO A 1 32  ? 7.461  -6.310  -5.890  1.00 41.14  12  A 1 \nATOM   106  C CB    . PRO A 1 32  ? 8.901  -7.318  -3.053  1.00 29.62  12  A 1 \nATOM   107  C CG    . PRO A 1 32  ? 10.010 -8.084  -2.533  1.00 30.74  12  A 1 \nATOM   108  C CD    . PRO A 1 32  ? 10.800 -8.623  -3.669  1.00 31.73  12  A 1 \nATOM   109  N N     . LEU A 1 33  ? 9.638  -5.809  -5.722  1.00 39.25  13  A 1 \nATOM   110  C CA    . LEU A 1 33  ? 9.515  -4.604  -6.612  1.00 39.16  13  A 1 \nATOM   111  C C     . LEU A 1 33  ? 8.900  -4.851  -8.003  1.00 44.76  13  A 1 \nATOM   112  O O     . LEU A 1 33  ? 8.394  -3.936  -8.662  1.00 47.52  13  A 1 \nATOM   113  C CB    . LEU A 1 33  ? 10.865 -3.910  -6.821  1.00 37.08  13  A 1 \nATOM   114  C CG    . LEU A 1 33  ? 11.198 -2.943  -5.696  1.00 35.38  13  A 1 \nATOM   115  C CD1   . LEU A 1 33  ? 12.679 -2.684  -5.655  1.00 33.63  13  A 1 \nATOM   116  C CD2   . LEU A 1 33  ? 10.425 -1.656  -5.854  1.00 38.03  13  A 1 \nATOM   117  N N     . THR A 1 34  ? 8.967  -6.097  -8.442  1.00 46.47  14  A 1 \nATOM   118  C CA    . THR A 1 34  ? 8.433  -6.540  -9.717  1.00 44.58  14  A 1 \nATOM   119  C C     . THR A 1 34  ? 6.902  -6.333  -9.753  1.00 48.82  14  A 1 \nATOM   120  O O     . THR A 1 34  ? 6.313  -6.257  -10.822 1.00 47.13  14  A 1 \nATOM   121  C CB    . THR A 1 34  ? 8.911  -8.013  -9.921  1.00 44.02  14  A 1 \nATOM   122  O OG1   . THR A 1 34  ? 9.351  -8.229  -11.243 1.00 47.28  14  A 1 \nATOM   123  C CG2   . THR A 1 34  ? 7.895  -9.030  -9.546  1.00 44.17  14  A 1 \nATOM   124  N N     . ASN A 1 35  ? 6.281  -6.269  -8.564  1.00 49.47  15  A 1 \nATOM   125  C CA    . ASN A 1 35  ? 4.860  -5.926  -8.384  1.00 51.14  15  A 1 \nATOM   126  C C     . ASN A 1 35  ? 4.446  -4.477  -8.334  1.00 51.57  15  A 1 \nATOM   127  O O     . ASN A 1 35  ? 3.252  -4.183  -8.254  1.00 51.69  15  A 1 \nATOM   128  C CB    . ASN A 1 35  ? 4.374  -6.496  -7.069  1.00 53.61  15  A 1 \nATOM   129  C CG    . ASN A 1 35  ? 3.899  -7.867  -7.231  1.00 61.26  15  A 1 \nATOM   130  O OD1   . ASN A 1 35  ? 2.876  -8.076  -7.911  1.00 59.17  15  A 1 \nATOM   131  N ND2   . ASN A 1 35  ? 4.648  -8.842  -6.675  1.00 63.57  15  A 1 \nATOM   132  N N     . GLU A 1 36  ? 5.420  -3.595  -8.278  1.00 52.72  16  A 1 \nATOM   133  C CA    . GLU A 1 36  ? 5.191  -2.190  -8.116  1.00 52.31  16  A 1 \nATOM   134  C C     . GLU A 1 36  ? 5.545  -1.507  -9.427  1.00 49.14  16  A 1 \nATOM   135  O O     . GLU A 1 36  ? 4.858  -0.575  -9.837  1.00 51.07  16  A 1 \nATOM   136  C CB    . GLU A 1 36  ? 6.057  -1.668  -6.957  1.00 62.48  16  A 1 \nATOM   137  C CG    . GLU A 1 36  ? 5.343  -0.736  -5.995  1.00 70.27  16  A 1 \nATOM   138  C CD    . GLU A 1 36  ? 4.473  -1.489  -5.017  1.00 77.10  16  A 1 \nATOM   139  O OE1   . GLU A 1 36  ? 3.348  -1.898  -5.394  1.00 72.23  16  A 1 \nATOM   140  O OE2   . GLU A 1 36  ? 4.924  -1.659  -3.861  1.00 84.85  16  A 1 \nATOM   141  N N     . VAL A 1 37  ? 6.634  -1.936  -10.074 1.00 45.35  17  A 1 \nATOM   142  C CA    . VAL A 1 37  ? 7.102  -1.295  -11.294 1.00 39.15  17  A 1 \nATOM   143  C C     . VAL A 1 37  ? 7.534  -2.288  -12.355 1.00 37.16  17  A 1 \nATOM   144  O O     . VAL A 1 37  ? 7.641  -3.486  -12.116 1.00 37.99  17  A 1 \nATOM   145  C CB    . VAL A 1 37  ? 8.230  -0.287  -11.025 1.00 39.76  17  A 1 \nATOM   146  C CG1   . VAL A 1 37  ? 7.785  0.753   -10.017 1.00 41.85  17  A 1 \nATOM   147  C CG2   . VAL A 1 37  ? 9.525  -0.949  -10.567 1.00 40.90  17  A 1 \nATOM   148  N N     . ILE A 1 38  ? 7.735  -1.756  -13.549 1.00 37.11  18  A 1 \nATOM   149  C CA    . ILE A 1 38  ? 8.348  -2.475  -14.637 1.00 37.65  18  A 1 \nATOM   150  C C     . ILE A 1 38  ? 9.740  -1.889  -14.739 1.00 34.96  18  A 1 \nATOM   151  O O     . ILE A 1 38  ? 9.926  -0.749  -15.170 1.00 34.69  18  A 1 \nATOM   152  C CB    . ILE A 1 38  ? 7.564  -2.307  -15.941 1.00 39.66  18  A 1 \nATOM   153  C CG1   . ILE A 1 38  ? 6.161  -2.887  -15.759 1.00 40.89  18  A 1 \nATOM   154  C CG2   . ILE A 1 38  ? 8.285  -3.023  -17.076 1.00 41.52  18  A 1 \nATOM   155  C CD1   . ILE A 1 38  ? 5.173  -2.493  -16.827 1.00 43.71  18  A 1 \nATOM   156  N N     . TYR A 1 39  ? 10.702 -2.686  -14.302 1.00 34.82  19  A 1 \nATOM   157  C CA    . TYR A 1 39  ? 12.082 -2.296  -14.189 1.00 33.08  19  A 1 \nATOM   158  C C     . TYR A 1 39  ? 12.789 -2.741  -15.473 1.00 34.43  19  A 1 \nATOM   159  O O     . TYR A 1 39  ? 13.114 -3.944  -15.657 1.00 28.80  19  A 1 \nATOM   160  C CB    . TYR A 1 39  ? 12.685 -2.927  -12.938 1.00 32.58  19  A 1 \nATOM   161  C CG    . TYR A 1 39  ? 14.070 -2.455  -12.631 1.00 32.12  19  A 1 \nATOM   162  C CD1   . TYR A 1 39  ? 14.279 -1.327  -11.868 1.00 33.63  19  A 1 \nATOM   163  C CD2   . TYR A 1 39  ? 15.186 -3.142  -13.116 1.00 34.17  19  A 1 \nATOM   164  C CE1   . TYR A 1 39  ? 15.572 -0.861  -11.609 1.00 34.90  19  A 1 \nATOM   165  C CE2   . TYR A 1 39  ? 16.480 -2.694  -12.855 1.00 37.31  19  A 1 \nATOM   166  C CZ    . TYR A 1 39  ? 16.662 -1.545  -12.103 1.00 34.60  19  A 1 \nATOM   167  O OH    . TYR A 1 39  ? 17.907 -1.085  -11.833 1.00 38.76  19  A 1 \nATOM   168  N N     . PHE A 1 40  ? 12.972 -1.753  -16.366 1.00 33.16  20  A 1 \nATOM   169  C CA    . PHE A 1 40  ? 13.715 -1.935  -17.601 1.00 35.72  20  A 1 \nATOM   170  C C     . PHE A 1 40  ? 15.066 -1.138  -17.568 1.00 36.01  20  A 1 \nATOM   171  O O     . PHE A 1 40  ? 15.521 -0.585  -18.584 1.00 31.82  20  A 1 \nATOM   172  C CB    . PHE A 1 40  ? 12.835 -1.523  -18.815 1.00 38.48  20  A 1 \nATOM   173  C CG    . PHE A 1 40  ? 11.727 -2.489  -19.196 1.00 39.29  20  A 1 \nATOM   174  C CD1   . PHE A 1 40  ? 11.641 -3.815  -18.707 1.00 39.28  20  A 1 \nATOM   175  C CD2   . PHE A 1 40  ? 10.768 -2.070  -20.152 1.00 40.88  20  A 1 \nATOM   176  C CE1   . PHE A 1 40  ? 10.603 -4.646  -19.126 1.00 41.74  20  A 1 \nATOM   177  C CE2   . PHE A 1 40  ? 9.736  -2.913  -20.572 1.00 39.31  20  A 1 \nATOM   178  C CZ    . PHE A 1 40  ? 9.648  -4.195  -20.053 1.00 40.89  20  A 1 \nATOM   179  N N     . ASP A 1 41  ? 15.717 -1.119  -16.400 1.00 37.56  21  A 1 \nATOM   180  C CA    . ASP A 1 41  ? 16.994 -0.430  -16.200 1.00 35.62  21  A 1 \nATOM   181  C C     . ASP A 1 41  ? 18.067 -1.380  -15.633 1.00 32.89  21  A 1 \nATOM   182  O O     . ASP A 1 41  ? 18.891 -0.980  -14.797 1.00 30.65  21  A 1 \nATOM   183  C CB    . ASP A 1 41  ? 16.790 0.801   -15.285 1.00 35.73  21  A 1 \nATOM   184  C CG    . ASP A 1 41  ? 17.970 1.742   -15.315 1.00 33.67  21  A 1 \nATOM   185  O OD1   . ASP A 1 41  ? 18.765 1.651   -16.261 1.00 31.80  21  A 1 \nATOM   186  O OD2   . ASP A 1 41  ? 18.108 2.547   -14.383 1.00 34.95  21  A 1 \nATOM   187  N N     . ASN A 1 42  ? 18.087 -2.602  -16.167 1.00 32.40  22  A 1 \nATOM   188  C CA    . ASN A 1 42  ? 18.964 -3.702  -15.695 1.00 34.63  22  A 1 \nATOM   189  C C     . ASN A 1 42  ? 20.452 -3.590  -16.007 1.00 35.83  22  A 1 \nATOM   190  O O     . ASN A 1 42  ? 21.281 -4.090  -15.240 1.00 33.02  22  A 1 \nATOM   191  C CB    . ASN A 1 42  ? 18.462 -5.042  -16.210 1.00 35.22  22  A 1 \nATOM   192  C CG    . ASN A 1 42  ? 17.206 -5.476  -15.501 1.00 36.82  22  A 1 \nATOM   193  O OD1   . ASN A 1 42  ? 17.245 -5.742  -14.311 1.00 34.59  22  A 1 \nATOM   194  N ND2   . ASN A 1 42  ? 16.076 -5.502  -16.210 1.00 40.40  22  A 1 \nATOM   195  N N     . THR A 1 43  ? 20.813 -2.903  -17.088 1.00 38.37  23  A 1 \nATOM   196  C CA    . THR A 1 43  ? 22.244 -2.674  -17.325 1.00 40.37  23  A 1 \nATOM   197  C C     . THR A 1 43  ? 22.811 -1.696  -16.289 1.00 36.79  23  A 1 \nATOM   198  O O     . THR A 1 43  ? 23.993 -1.734  -16.032 1.00 39.41  23  A 1 \nATOM   199  C CB    . THR A 1 43  ? 22.620 -2.168  -18.738 1.00 42.76  23  A 1 \nATOM   200  O OG1   . THR A 1 43  ? 22.575 -0.741  -18.738 1.00 53.46  23  A 1 \nATOM   201  C CG2   . THR A 1 43  ? 21.714 -2.693  -19.795 1.00 40.10  23  A 1 \nATOM   202  N N     . ALA A 1 44  ? 21.986 -0.822  -15.707 1.00 36.66  24  A 1 \nATOM   203  C CA    . ALA A 1 44  ? 22.453 0.026   -14.592 1.00 36.92  24  A 1 \nATOM   204  C C     . ALA A 1 44  ? 22.696 -0.856  -13.379 1.00 36.98  24  A 1 \nATOM   205  O O     . ALA A 1 44  ? 23.788 -0.882  -12.812 1.00 34.75  24  A 1 \nATOM   206  C CB    . ALA A 1 44  ? 21.448 1.132   -14.249 1.00 38.58  24  A 1 \nATOM   207  N N     . THR A 1 45  ? 21.655 -1.568  -12.977 1.00 35.01  25  A 1 \nATOM   208  C CA    . THR A 1 45  ? 21.774 -2.474  -11.872 1.00 36.08  25  A 1 \nATOM   209  C C     . THR A 1 45  ? 20.592 -3.407  -11.904 1.00 36.80  25  A 1 \nATOM   210  O O     . THR A 1 45  ? 19.552 -3.070  -12.494 1.00 36.33  25  A 1 \nATOM   211  C CB    . THR A 1 45  ? 21.922 -1.698  -10.537 1.00 36.30  25  A 1 \nATOM   212  O OG1   . THR A 1 45  ? 22.824 -2.416  -9.675  1.00 35.66  25  A 1 \nATOM   213  C CG2   . THR A 1 45  ? 20.575 -1.374  -9.878  1.00 33.44  25  A 1 \nATOM   214  N N     . SER A 1 46  ? 20.762 -4.588  -11.317 1.00 33.91  26  A 1 \nATOM   215  C CA    . SER A 1 46  ? 19.691 -5.569  -11.321 1.00 34.86  26  A 1 \nATOM   216  C C     . SER A 1 46  ? 18.846 -5.395  -10.083 1.00 33.96  26  A 1 \nATOM   217  O O     . SER A 1 46  ? 19.265 -4.787  -9.096  1.00 33.25  26  A 1 \nATOM   218  C CB    . SER A 1 46  ? 20.207 -7.012  -11.440 1.00 36.23  26  A 1 \nATOM   219  O OG    . SER A 1 46  ? 21.057 -7.407  -10.367 1.00 37.81  26  A 1 \nATOM   220  N N     . LEU A 1 47  ? 17.617 -5.873  -10.176 1.00 34.48  27  A 1 \nATOM   221  C CA    . LEU A 1 47  ? 16.789 -6.090  -8.998  1.00 35.95  27  A 1 \nATOM   222  C C     . LEU A 1 47  ? 17.300 -7.352  -8.269  1.00 36.47  27  A 1 \nATOM   223  O O     . LEU A 1 47  ? 17.832 -8.278  -8.911  1.00 38.18  27  A 1 \nATOM   224  C CB    . LEU A 1 47  ? 15.331 -6.273  -9.425  1.00 35.67  27  A 1 \nATOM   225  C CG    . LEU A 1 47  ? 14.332 -5.132  -9.316  1.00 35.67  27  A 1 \nATOM   226  C CD1   . LEU A 1 47  ? 14.938 -3.758  -9.387  1.00 37.11  27  A 1 \nATOM   227  C CD2   . LEU A 1 47  ? 13.235 -5.310  -10.365 1.00 36.48  27  A 1 \nATOM   228  N N     . THR A 1 48  ? 17.108 -7.417  -6.957  1.00 34.60  28  A 1 \nATOM   229  C CA    . THR A 1 48  ? 17.728 -8.485  -6.166  1.00 34.15  28  A 1 \nATOM   230  C C     . THR A 1 48  ? 16.706 -9.418  -5.483  1.00 36.52  28  A 1 \nATOM   231  O O     . THR A 1 48  ? 15.862 -8.929  -4.714  1.00 39.60  28  A 1 \nATOM   232  C CB    . THR A 1 48  ? 18.846 -7.941  -5.220  1.00 34.62  28  A 1 \nATOM   233  O OG1   . THR A 1 48  ? 18.792 -8.537  -3.920  1.00 34.59  28  A 1 \nATOM   234  C CG2   . THR A 1 48  ? 18.793 -6.495  -5.085  1.00 32.93  28  A 1 \nATOM   235  N N     . PRO A 1 49  ? 16.768 -10.758 -5.775  1.00 35.85  29  A 1 \nATOM   236  C CA    . PRO A 1 49  ? 15.871 -11.733 -5.155  1.00 35.34  29  A 1 \nATOM   237  C C     . PRO A 1 49  ? 16.004 -11.803 -3.639  1.00 37.29  29  A 1 \nATOM   238  O O     . PRO A 1 49  ? 17.109 -11.680 -3.104  1.00 37.30  29  A 1 \nATOM   239  C CB    . PRO A 1 49  ? 16.313 -13.086 -5.752  1.00 36.89  29  A 1 \nATOM   240  C CG    . PRO A 1 49  ? 17.145 -12.786 -6.929  1.00 37.76  29  A 1 \nATOM   241  C CD    . PRO A 1 49  ? 17.769 -11.440 -6.625  1.00 39.55  29  A 1 \nATOM   242  N N     . LYS A 1 50  ? 14.875 -12.026 -2.968  1.00 39.77  30  A 1 \nATOM   243  C CA    . LYS A 1 50  ? 14.828 -12.198 -1.518  1.00 37.38  30  A 1 \nATOM   244  C C     . LYS A 1 50  ? 15.957 -13.098 -0.990  1.00 35.71  30  A 1 \nATOM   245  O O     . LYS A 1 50  ? 16.654 -12.697 -0.047  1.00 29.47  30  A 1 \nATOM   246  C CB    . LYS A 1 50  ? 13.450 -12.690 -1.078  1.00 41.37  30  A 1 \nATOM   247  C CG    . LYS A 1 50  ? 12.435 -11.591 -0.757  1.00 46.56  30  A 1 \nATOM   248  C CD    . LYS A 1 50  ? 11.068 -12.238 -0.508  1.00 55.08  30  A 1 \nATOM   249  C CE    . LYS A 1 50  ? 10.389 -11.817 0.787   1.00 57.54  30  A 1 \nATOM   250  N NZ    . LYS A 1 50  ? 9.571  -10.591 0.577   1.00 65.66  30  A 1 \nATOM   251  N N     . PRO A 1 51  ? 16.161 -14.307 -1.603  1.00 39.44  31  A 1 \nATOM   252  C CA    . PRO A 1 51  ? 17.223 -15.292 -1.173  1.00 35.55  31  A 1 \nATOM   253  C C     . PRO A 1 51  ? 18.673 -14.801 -1.118  1.00 36.11  31  A 1 \nATOM   254  O O     . PRO A 1 51  ? 19.450 -15.272 -0.276  1.00 37.02  31  A 1 \nATOM   255  C CB    . PRO A 1 51  ? 17.137 -16.382 -2.225  1.00 33.81  31  A 1 \nATOM   256  C CG    . PRO A 1 51  ? 15.727 -16.346 -2.656  1.00 35.38  31  A 1 \nATOM   257  C CD    . PRO A 1 51  ? 15.263 -14.924 -2.607  1.00 36.24  31  A 1 \nATOM   258  N N     . VAL A 1 52  ? 19.033 -13.874 -1.994  1.00 34.46  32  A 1 \nATOM   259  C CA    . VAL A 1 52  ? 20.324 -13.220 -1.897  1.00 36.17  32  A 1 \nATOM   260  C C     . VAL A 1 52  ? 20.414 -12.327 -0.647  1.00 35.49  32  A 1 \nATOM   261  O O     . VAL A 1 52  ? 21.385 -12.389 0.115   1.00 34.86  32  A 1 \nATOM   262  C CB    . VAL A 1 52  ? 20.579 -12.350 -3.121  1.00 38.65  32  A 1 \nATOM   263  C CG1   . VAL A 1 52  ? 21.872 -11.533 -2.933  1.00 39.12  32  A 1 \nATOM   264  C CG2   . VAL A 1 52  ? 20.640 -13.225 -4.371  1.00 38.48  32  A 1 \nATOM   265  N N     . VAL A 1 53  ? 19.386 -11.517 -0.437  1.00 33.45  33  A 1 \nATOM   266  C CA    . VAL A 1 53  ? 19.353 -10.655 0.749   1.00 33.05  33  A 1 \nATOM   267  C C     . VAL A 1 53  ? 19.317 -11.483 2.013   1.00 33.69  33  A 1 \nATOM   268  O O     . VAL A 1 53  ? 20.025 -11.166 2.982   1.00 32.58  33  A 1 \nATOM   269  C CB    . VAL A 1 53  ? 18.370 -9.407  0.706   1.00 29.38  33  A 1 \nATOM   270  C CG1   . VAL A 1 53  ? 17.462 -9.373  -0.500  1.00 30.98  33  A 1 \nATOM   271  C CG2   . VAL A 1 53  ? 17.587 -9.187  1.984   1.00 29.68  33  A 1 \nATOM   272  N N     . GLU A 1 54  ? 18.562 -12.578 1.970   1.00 37.57  34  A 1 \nATOM   273  C CA    . GLU A 1 54  ? 18.535 -13.547 3.087   1.00 39.29  34  A 1 \nATOM   274  C C     . GLU A 1 54  ? 19.935 -14.147 3.420   1.00 38.07  34  A 1 \nATOM   275  O O     . GLU A 1 54  ? 20.320 -14.224 4.615   1.00 36.86  34  A 1 \nATOM   276  C CB    . GLU A 1 54  ? 17.450 -14.615 2.863   1.00 41.85  34  A 1 \nATOM   277  C CG    . GLU A 1 54  ? 16.050 -14.154 3.346   1.00 47.92  34  A 1 \nATOM   278  C CD    . GLU A 1 54  ? 14.844 -14.683 2.537   1.00 53.00  34  A 1 \nATOM   279  O OE1   . GLU A 1 54  ? 14.996 -15.633 1.727   1.00 51.75  34  A 1 \nATOM   280  O OE2   . GLU A 1 54  ? 13.720 -14.123 2.703   1.00 57.25  34  A 1 \nATOM   281  N N     . ALA A 1 55  ? 20.711 -14.481 2.384   1.00 33.33  35  A 1 \nATOM   282  C CA    . ALA A 1 55  ? 22.094 -14.957 2.578   1.00 31.77  35  A 1 \nATOM   283  C C     . ALA A 1 55  ? 22.974 -13.944 3.289   1.00 31.76  35  A 1 \nATOM   284  O O     . ALA A 1 55  ? 23.762 -14.332 4.133   1.00 31.62  35  A 1 \nATOM   285  C CB    . ALA A 1 55  ? 22.738 -15.373 1.246   1.00 30.14  35  A 1 \nATOM   286  N N     . MET A 1 56  ? 22.847 -12.659 2.941   1.00 32.34  36  A 1 \nATOM   287  C CA    . MET A 1 56  ? 23.641 -11.603 3.581   1.00 31.85  36  A 1 \nATOM   288  C C     . MET A 1 56  ? 23.186 -11.402 4.995   1.00 31.41  36  A 1 \nATOM   289  O O     . MET A 1 56  ? 23.982 -11.257 5.902   1.00 33.95  36  A 1 \nATOM   290  C CB    . MET A 1 56  ? 23.556 -10.276 2.818   1.00 33.73  36  A 1 \nATOM   291  C CG    . MET A 1 56  ? 24.368 -10.248 1.532   1.00 36.06  36  A 1 \nATOM   292  S SD    . MET A 1 56  ? 23.807 -8.986  0.395   1.00 39.23  36  A 1 \nATOM   293  C CE    . MET A 1 56  ? 24.969 -7.683  0.757   1.00 50.02  36  A 1 \nATOM   294  N N     . ASP A 1 57  ? 21.888 -11.384 5.185   1.00 33.35  37  A 1 \nATOM   295  C CA    . ASP A 1 57  ? 21.328 -11.229 6.520   1.00 34.73  37  A 1 \nATOM   296  C C     . ASP A 1 57  ? 21.792 -12.302 7.486   1.00 34.43  37  A 1 \nATOM   297  O O     . ASP A 1 57  ? 22.014 -11.991 8.662   1.00 36.84  37  A 1 \nATOM   298  C CB    . ASP A 1 57  ? 19.789 -11.157 6.469   1.00 36.48  37  A 1 \nATOM   299  C CG    . ASP A 1 57  ? 19.281 -9.903  5.717   1.00 39.54  37  A 1 \nATOM   300  O OD1   . ASP A 1 57  ? 19.980 -8.866  5.663   1.00 47.13  37  A 1 \nATOM   301  O OD2   . ASP A 1 57  ? 18.196 -9.955  5.148   1.00 37.96  37  A 1 \nATOM   302  N N     . GLU A 1 58  ? 21.968 -13.550 7.040   1.00 34.56  38  A 1 \nATOM   303  C CA    . GLU A 1 58  ? 22.456 -14.529 8.003   1.00 36.73  38  A 1 \nATOM   304  C C     . GLU A 1 58  ? 23.937 -14.324 8.337   1.00 33.78  38  A 1 \nATOM   305  O O     . GLU A 1 58  ? 24.338 -14.526 9.497   1.00 28.86  38  A 1 \nATOM   306  C CB    . GLU A 1 58  ? 22.026 -15.994 7.740   1.00 40.09  38  A 1 \nATOM   307  C CG    . GLU A 1 58  ? 22.703 -16.732 6.630   1.00 46.55  38  A 1 \nATOM   308  C CD    . GLU A 1 58  ? 22.684 -18.252 6.762   1.00 49.80  38  A 1 \nATOM   309  O OE1   . GLU A 1 58  ? 22.411 -18.824 7.848   1.00 51.05  38  A 1 \nATOM   310  O OE2   . GLU A 1 58  ? 22.986 -18.893 5.743   1.00 57.27  38  A 1 \nATOM   311  N N     . TYR A 1 59  ? 24.734 -13.831 7.384   1.00 31.90  39  A 1 \nATOM   312  C CA    . TYR A 1 59  ? 26.093 -13.414 7.768   1.00 31.90  39  A 1 \nATOM   313  C C     . TYR A 1 59  ? 26.014 -12.330 8.838   1.00 30.88  39  A 1 \nATOM   314  O O     . TYR A 1 59  ? 26.573 -12.515 9.890   1.00 31.47  39  A 1 \nATOM   315  C CB    . TYR A 1 59  ? 26.982 -12.997 6.583   1.00 32.38  39  A 1 \nATOM   316  C CG    . TYR A 1 59  ? 28.236 -12.237 7.015   1.00 32.52  39  A 1 \nATOM   317  C CD1   . TYR A 1 59  ? 29.277 -12.888 7.689   1.00 32.17  39  A 1 \nATOM   318  C CD2   . TYR A 1 59  ? 28.361 -10.858 6.787   1.00 30.77  39  A 1 \nATOM   319  C CE1   . TYR A 1 59  ? 30.419 -12.199 8.098   1.00 29.99  39  A 1 \nATOM   320  C CE2   . TYR A 1 59  ? 29.482 -10.171 7.220   1.00 31.75  39  A 1 \nATOM   321  C CZ    . TYR A 1 59  ? 30.515 -10.852 7.861   1.00 30.18  39  A 1 \nATOM   322  O OH    . TYR A 1 59  ? 31.615 -10.161 8.293   1.00 26.77  39  A 1 \nATOM   323  N N     . TYR A 1 60  ? 25.293 -11.232 8.588   1.00 35.17  40  A 1 \nATOM   324  C CA    . TYR A 1 60  ? 25.273 -10.076 9.525   1.00 34.55  40  A 1 \nATOM   325  C C     . TYR A 1 60  ? 24.645 -10.383 10.876  1.00 32.12  40  A 1 \nATOM   326  O O     . TYR A 1 60  ? 25.065 -9.838  11.900  1.00 31.52  40  A 1 \nATOM   327  C CB    . TYR A 1 60  ? 24.602 -8.837  8.898   1.00 35.61  40  A 1 \nATOM   328  C CG    . TYR A 1 60  ? 25.442 -8.186  7.837   1.00 36.56  40  A 1 \nATOM   329  C CD1   . TYR A 1 60  ? 26.641 -7.583  8.172   1.00 37.78  40  A 1 \nATOM   330  C CD2   . TYR A 1 60  ? 25.045 -8.174  6.483   1.00 37.58  40  A 1 \nATOM   331  C CE1   . TYR A 1 60  ? 27.444 -6.982  7.215   1.00 38.41  40  A 1 \nATOM   332  C CE2   . TYR A 1 60  ? 25.840 -7.574  5.512   1.00 38.16  40  A 1 \nATOM   333  C CZ    . TYR A 1 60  ? 27.047 -6.981  5.894   1.00 40.14  40  A 1 \nATOM   334  O OH    . TYR A 1 60  ? 27.877 -6.396  4.971   1.00 44.31  40  A 1 \nATOM   335  N N     . LEU A 1 61  ? 23.662 -11.275 10.898  1.00 33.52  41  A 1 \nATOM   336  C CA    . LEU A 1 61  ? 22.944 -11.581 12.159  1.00 35.22  41  A 1 \nATOM   337  C C     . LEU A 1 61  ? 23.266 -12.913 12.817  1.00 32.32  41  A 1 \nATOM   338  O O     . LEU A 1 61  ? 23.015 -13.058 13.982  1.00 31.56  41  A 1 \nATOM   339  C CB    . LEU A 1 61  ? 21.428 -11.433 11.970  1.00 34.92  41  A 1 \nATOM   340  C CG    . LEU A 1 61  ? 21.026 -10.025 11.484  1.00 37.15  41  A 1 \nATOM   341  C CD1   . LEU A 1 61  ? 19.627 -9.997  10.866  1.00 36.85  41  A 1 \nATOM   342  C CD2   . LEU A 1 61  ? 21.172 -8.994  12.600  1.00 37.69  41  A 1 \nATOM   343  N N     . LYS A 1 62  ? 23.810 -13.872 12.089  1.00 35.45  42  A 1 \nATOM   344  C CA    . LYS A 1 62  ? 24.049 -15.225 12.644  1.00 37.81  42  A 1 \nATOM   345  C C     . LYS A 1 62  ? 25.502 -15.709 12.645  1.00 36.43  42  A 1 \nATOM   346  O O     . LYS A 1 62  ? 25.811 -16.618 13.409  1.00 36.51  42  A 1 \nATOM   347  C CB    . LYS A 1 62  ? 23.142 -16.268 12.000  1.00 38.69  42  A 1 \nATOM   348  C CG    . LYS A 1 62  ? 21.736 -16.288 12.575  1.00 46.33  42  A 1 \nATOM   349  C CD    . LYS A 1 62  ? 20.830 -17.383 11.994  1.00 56.34  42  A 1 \nATOM   350  C CE    . LYS A 1 62  ? 21.397 -18.812 12.090  1.00 62.25  42  A 1 \nATOM   351  N NZ    . LYS A 1 62  ? 21.689 -19.276 13.477  1.00 65.16  42  A 1 \nATOM   352  N N     . TYR A 1 63  ? 26.388 -15.119 11.832  1.00 34.05  43  A 1 \nATOM   353  C CA    . TYR A 1 63  ? 27.798 -15.472 11.924  1.00 33.07  43  A 1 \nATOM   354  C C     . TYR A 1 63  ? 28.747 -14.323 11.576  1.00 32.80  43  A 1 \nATOM   355  O O     . TYR A 1 63  ? 29.821 -14.516 10.997  1.00 33.50  43  A 1 \nATOM   356  C CB    . TYR A 1 63  ? 28.082 -16.747 11.148  1.00 31.13  43  A 1 \nATOM   357  C CG    . TYR A 1 63  ? 27.749 -16.705 9.674   1.00 32.61  43  A 1 \nATOM   358  C CD1   . TYR A 1 63  ? 26.474 -17.052 9.209   1.00 33.11  43  A 1 \nATOM   359  C CD2   . TYR A 1 63  ? 28.709 -16.387 8.736   1.00 31.81  43  A 1 \nATOM   360  C CE1   . TYR A 1 63  ? 26.173 -17.036 7.851   1.00 30.92  43  A 1 \nATOM   361  C CE2   . TYR A 1 63  ? 28.415 -16.386 7.380   1.00 31.25  43  A 1 \nATOM   362  C CZ    . TYR A 1 63  ? 27.155 -16.711 6.953   1.00 30.06  43  A 1 \nATOM   363  O OH    . TYR A 1 63  ? 26.894 -16.690 5.631   1.00 27.50  43  A 1 \nATOM   364  N N     . ARG A 1 64  ? 28.382 -13.138 12.043  1.00 30.92  44  A 1 \nATOM   365  C CA    . ARG A 1 64  ? 29.152 -11.915 11.792  1.00 34.30  44  A 1 \nATOM   366  C C     . ARG A 1 64  ? 30.578 -11.989 12.407  1.00 32.50  44  A 1 \nATOM   367  O O     . ARG A 1 64  ? 30.735 -12.296 13.565  1.00 33.87  44  A 1 \nATOM   368  C CB    . ARG A 1 64  ? 28.328 -10.722 12.309  1.00 35.59  44  A 1 \nATOM   369  C CG    . ARG A 1 64  ? 28.951 -9.332  12.357  1.00 36.51  44  A 1 \nATOM   370  C CD    . ARG A 1 64  ? 28.694 -8.455  11.140  1.00 36.53  44  A 1 \nATOM   371  N NE    . ARG A 1 64  ? 29.922 -8.382  10.368  1.00 38.70  44  A 1 \nATOM   372  C CZ    . ARG A 1 64  ? 30.769 -7.354  10.310  1.00 35.99  44  A 1 \nATOM   373  N NH1   . ARG A 1 64  ? 30.564 -6.219  10.922  1.00 30.56  44  A 1 \nATOM   374  N NH2   . ARG A 1 64  ? 31.870 -7.500  9.596   1.00 41.98  44  A 1 \nATOM   375  N N     . ALA A 1 65  ? 31.596 -11.726 11.593  1.00 31.54  45  A 1 \nATOM   376  C CA    . ALA A 1 65  ? 33.021 -11.812 11.982  1.00 31.04  45  A 1 \nATOM   377  C C     . ALA A 1 65  ? 33.916 -11.496 10.771  1.00 30.65  45  A 1 \nATOM   378  O O     . ALA A 1 65  ? 33.411 -11.486 9.658   1.00 30.94  45  A 1 \nATOM   379  C CB    . ALA A 1 65  ? 33.339 -13.181 12.534  1.00 29.66  45  A 1 \nATOM   380  N N     . ASN A 1 66  ? 35.200 -11.168 10.969  1.00 32.90  46  A 1 \nATOM   381  C CA    . ASN A 1 66  ? 36.263 -11.481 9.921   1.00 38.99  46  A 1 \nATOM   382  C C     . ASN A 1 66  ? 36.459 -13.003 10.052  1.00 42.39  46  A 1 \nATOM   383  O O     . ASN A 1 66  ? 35.862 -13.539 10.967  1.00 44.52  46  A 1 \nATOM   384  C CB    . ASN A 1 66  ? 37.540 -10.726 10.238  1.00 38.98  46  A 1 \nATOM   385  C CG    . ASN A 1 66  ? 37.777 -9.558  9.319   1.00 36.01  46  A 1 \nATOM   386  O OD1   . ASN A 1 66  ? 37.828 -9.726  8.111   1.00 37.76  46  A 1 \nATOM   387  N ND2   . ASN A 1 66  ? 37.985 -8.394  9.876   1.00 33.66  46  A 1 \nATOM   388  N N     . VAL A 1 67  ? 37.201 -13.816 9.297   1.00 51.57  47  A 1 \nATOM   389  C CA    . VAL A 1 67  ? 38.052 -13.730 8.101   1.00 47.76  47  A 1 \nATOM   390  C C     . VAL A 1 67  ? 39.489 -13.766 8.555   1.00 50.36  47  A 1 \nATOM   391  O O     . VAL A 1 67  ? 39.787 -13.373 9.670   1.00 55.80  47  A 1 \nATOM   392  C CB    . VAL A 1 67  ? 37.554 -12.850 6.959   1.00 47.04  47  A 1 \nATOM   393  C CG1   . VAL A 1 67  ? 38.586 -12.707 5.866   1.00 47.52  47  A 1 \nATOM   394  C CG2   . VAL A 1 67  ? 36.334 -13.528 6.340   1.00 44.51  47  A 1 \nATOM   395  N N     . HIS A 1 68  ? 40.345 -14.382 7.749   1.00 57.76  48  A 1 \nATOM   396  C CA    . HIS A 1 68  ? 41.753 -14.639 8.109   1.00 61.93  48  A 1 \nATOM   397  C C     . HIS A 1 68  ? 41.845 -15.766 9.164   1.00 56.41  48  A 1 \nATOM   398  O O     . HIS A 1 68  ? 42.485 -15.631 10.203  1.00 48.72  48  A 1 \nATOM   399  C CB    . HIS A 1 68  ? 42.483 -13.347 8.529   1.00 66.05  48  A 1 \nATOM   400  C CG    . HIS A 1 68  ? 42.179 -12.174 7.643   1.00 75.54  48  A 1 \nATOM   401  N ND1   . HIS A 1 68  ? 42.464 -12.168 6.292   1.00 78.16  48  A 1 \nATOM   402  C CD2   . HIS A 1 68  ? 41.587 -10.984 7.910   1.00 80.71  48  A 1 \nATOM   403  C CE1   . HIS A 1 68  ? 42.063 -11.022 5.767   1.00 81.84  48  A 1 \nATOM   404  N NE2   . HIS A 1 68  ? 41.531 -10.285 6.728   1.00 82.94  48  A 1 \nATOM   405  N N     . ARG A 1 69  ? 41.165 -16.869 8.855   1.00 57.98  49  A 1 \nATOM   406  C CA    . ARG A 1 69  ? 41.170 -18.143 9.614   1.00 66.02  49  A 1 \nATOM   407  C C     . ARG A 1 69  ? 41.293 -18.058 11.141  1.00 66.57  49  A 1 \nATOM   408  O O     . ARG A 1 69  ? 41.898 -18.932 11.760  1.00 71.47  49  A 1 \nATOM   409  C CB    . ARG A 1 69  ? 42.209 -19.127 8.990   1.00 65.71  49  A 1 \nATOM   410  C CG    . ARG A 1 69  ? 41.609 -19.983 7.871   1.00 70.18  49  A 1 \nATOM   411  C CD    . ARG A 1 69  ? 42.606 -20.474 6.830   1.00 78.02  49  A 1 \nATOM   412  N NE    . ARG A 1 69  ? 43.585 -21.403 7.399   1.00 84.28  49  A 1 \nATOM   413  C CZ    . ARG A 1 69  ? 43.337 -22.664 7.765   1.00 81.44  49  A 1 \nATOM   414  N NH1   . ARG A 1 69  ? 42.122 -23.206 7.632   1.00 87.17  49  A 1 \nATOM   415  N NH2   . ARG A 1 69  ? 44.318 -23.396 8.278   1.00 77.28  49  A 1 \nATOM   416  N N     . GLY A 1 70  ? 40.671 -17.030 11.733  1.00 65.60  50  A 1 \nATOM   417  C CA    . GLY A 1 70  ? 40.737 -16.761 13.185  1.00 58.81  50  A 1 \nATOM   418  C C     . GLY A 1 70  ? 40.067 -17.896 13.935  1.00 53.81  50  A 1 \nATOM   419  O O     . GLY A 1 70  ? 39.114 -18.499 13.420  1.00 64.94  50  A 1 \nATOM   420  N N     . VAL A 1 71  ? 40.557 -18.188 15.133  1.00 41.26  51  A 1 \nATOM   421  C CA    . VAL A 1 71  ? 40.253 -19.448 15.819  1.00 35.95  51  A 1 \nATOM   422  C C     . VAL A 1 71  ? 38.825 -19.586 16.292  1.00 33.94  51  A 1 \nATOM   423  O O     . VAL A 1 71  ? 38.327 -20.698 16.398  1.00 31.36  51  A 1 \nATOM   424  C CB    . VAL A 1 71  ? 41.236 -19.678 17.003  1.00 36.85  51  A 1 \nATOM   425  C CG1   . VAL A 1 71  ? 40.800 -20.783 17.946  1.00 35.99  51  A 1 \nATOM   426  C CG2   . VAL A 1 71  ? 42.616 -19.993 16.465  1.00 36.37  51  A 1 \nATOM   427  N N     . HIS A 1 72  ? 38.159 -18.476 16.588  1.00 35.26  52  A 1 \nATOM   428  C CA    . HIS A 1 72  ? 36.813 -18.577 17.128  1.00 33.89  52  A 1 \nATOM   429  C C     . HIS A 1 72  ? 35.793 -19.038 16.062  1.00 35.29  52  A 1 \nATOM   430  O O     . HIS A 1 72  ? 36.061 -18.977 14.856  1.00 31.92  52  A 1 \nATOM   431  C CB    . HIS A 1 72  ? 36.430 -17.330 17.946  1.00 35.31  52  A 1 \nATOM   432  C CG    . HIS A 1 72  ? 36.272 -16.068 17.163  1.00 34.04  52  A 1 \nATOM   433  N ND1   . HIS A 1 72  ? 35.233 -15.862 16.282  1.00 32.96  52  A 1 \nATOM   434  C CD2   . HIS A 1 72  ? 36.964 -14.908 17.202  1.00 33.41  52  A 1 \nATOM   435  C CE1   . HIS A 1 72  ? 35.319 -14.644 15.781  1.00 33.53  52  A 1 \nATOM   436  N NE2   . HIS A 1 72  ? 36.367 -14.049 16.314  1.00 32.72  52  A 1 \nATOM   437  N N     . ARG A 1 73  ? 34.673 -19.606 16.510  1.00 36.59  53  A 1 \nATOM   438  C CA    . ARG A 1 73  ? 33.784 -20.318 15.575  1.00 40.33  53  A 1 \nATOM   439  C C     . ARG A 1 73  ? 33.029 -19.438 14.571  1.00 37.94  53  A 1 \nATOM   440  O O     . ARG A 1 73  ? 32.592 -19.928 13.531  1.00 43.54  53  A 1 \nATOM   441  C CB    . ARG A 1 73  ? 32.806 -21.234 16.304  1.00 44.46  53  A 1 \nATOM   442  C CG    . ARG A 1 73  ? 31.929 -20.564 17.334  1.00 49.13  53  A 1 \nATOM   443  C CD    . ARG A 1 73  ? 30.620 -21.310 17.477  1.00 55.87  53  A 1 \nATOM   444  N NE    . ARG A 1 73  ? 29.927 -20.950 18.711  1.00 59.70  53  A 1 \nATOM   445  C CZ    . ARG A 1 73  ? 30.245 -21.386 19.930  1.00 64.52  53  A 1 \nATOM   446  N NH1   . ARG A 1 73  ? 31.278 -22.214 20.124  1.00 61.85  53  A 1 \nATOM   447  N NH2   . ARG A 1 73  ? 29.517 -20.973 20.976  1.00 69.96  53  A 1 \nATOM   448  N N     . LEU A 1 74  ? 32.858 -18.171 14.905  1.00 35.05  54  A 1 \nATOM   449  C CA    . LEU A 1 74  ? 32.282 -17.173 14.005  1.00 35.11  54  A 1 \nATOM   450  C C     . LEU A 1 74  ? 33.225 -16.820 12.850  1.00 33.56  54  A 1 \nATOM   451  O O     . LEU A 1 74  ? 32.816 -16.790 11.692  1.00 34.91  54  A 1 \nATOM   452  C CB    . LEU A 1 74  ? 31.871 -15.905 14.788  1.00 33.83  54  A 1 \nATOM   453  C CG    . LEU A 1 74  ? 30.436 -15.816 15.320  1.00 31.77  54  A 1 \nATOM   454  C CD1   . LEU A 1 74  ? 29.839 -17.142 15.772  1.00 32.67  54  A 1 \nATOM   455  C CD2   . LEU A 1 74  ? 30.365 -14.787 16.441  1.00 29.34  54  A 1 \nATOM   456  N N     . SER A 1 75  ? 34.476 -16.574 13.164  1.00 33.15  55  A 1 \nATOM   457  C CA    . SER A 1 75  ? 35.496 -16.344 12.165  1.00 36.39  55  A 1 \nATOM   458  C C     . SER A 1 75  ? 35.731 -17.605 11.336  1.00 37.47  55  A 1 \nATOM   459  O O     . SER A 1 75  ? 35.981 -17.485 10.138  1.00 35.79  55  A 1 \nATOM   460  C CB    . SER A 1 75  ? 36.811 -15.853 12.809  1.00 37.52  55  A 1 \nATOM   461  O OG    . SER A 1 75  ? 37.770 -15.399 11.852  1.00 38.22  55  A 1 \nATOM   462  N N     . GLN A 1 76  ? 35.641 -18.783 11.967  1.00 39.76  56  A 1 \nATOM   463  C CA    . GLN A 1 76  ? 35.667 -20.060 11.257  1.00 40.30  56  A 1 \nATOM   464  C C     . GLN A 1 76  ? 34.565 -20.088 10.254  1.00 37.11  56  A 1 \nATOM   465  O O     . GLN A 1 76  ? 34.819 -20.316 9.063   1.00 38.77  56  A 1 \nATOM   466  C CB    . GLN A 1 76  ? 35.477 -21.285 12.180  1.00 45.08  56  A 1 \nATOM   467  C CG    . GLN A 1 76  ? 36.706 -21.727 12.961  1.00 52.40  56  A 1 \nATOM   468  C CD    . GLN A 1 76  ? 37.832 -22.305 12.082  1.00 59.75  56  A 1 \nATOM   469  O OE1   . GLN A 1 76  ? 37.679 -23.385 11.472  1.00 58.79  56  A 1 \nATOM   470  N NE2   . GLN A 1 76  ? 38.985 -21.593 12.032  1.00 57.34  56  A 1 \nATOM   471  N N     . MET A 1 77  ? 33.343 -19.874 10.728  1.00 36.16  57  A 1 \nATOM   472  C CA    . MET A 1 77  ? 32.178 -19.886 9.825   1.00 39.62  57  A 1 \nATOM   473  C C     . MET A 1 77  ? 32.279 -18.830 8.706   1.00 36.20  57  A 1 \nATOM   474  O O     . MET A 1 77  ? 32.100 -19.139 7.536   1.00 32.32  57  A 1 \nATOM   475  C CB    . MET A 1 77  ? 30.859 -19.710 10.584  1.00 42.48  57  A 1 \nATOM   476  C CG    . MET A 1 77  ? 29.616 -19.688 9.672   1.00 51.25  57  A 1 \nATOM   477  S SD    . MET A 1 77  ? 29.042 -21.271 8.960   1.00 58.46  57  A 1 \nATOM   478  C CE    . MET A 1 77  ? 30.233 -21.756 7.727   1.00 53.86  57  A 1 \nATOM   479  N N     . ALA A 1 78  ? 32.583 -17.596 9.082   1.00 33.84  58  A 1 \nATOM   480  C CA    . ALA A 1 78  ? 32.645 -16.523 8.134   1.00 32.89  58  A 1 \nATOM   481  C C     . ALA A 1 78  ? 33.714 -16.804 7.083   1.00 32.48  58  A 1 \nATOM   482  O O     . ALA A 1 78  ? 33.506 -16.582 5.889   1.00 33.57  58  A 1 \nATOM   483  C CB    . ALA A 1 78  ? 32.893 -15.202 8.863   1.00 32.98  58  A 1 \nATOM   484  N N     . THR A 1 79  ? 34.851 -17.306 7.525   1.00 32.78  59  A 1 \nATOM   485  C CA    . THR A 1 79  ? 35.968 -17.578 6.625   1.00 34.84  59  A 1 \nATOM   486  C C     . THR A 1 79  ? 35.580 -18.657 5.664   1.00 35.80  59  A 1 \nATOM   487  O O     . THR A 1 79  ? 35.775 -18.498 4.461   1.00 37.62  59  A 1 \nATOM   488  C CB    . THR A 1 79  ? 37.252 -18.033 7.377   1.00 35.37  59  A 1 \nATOM   489  O OG1   . THR A 1 79  ? 37.722 -16.982 8.235   1.00 34.72  59  A 1 \nATOM   490  C CG2   . THR A 1 79  ? 38.354 -18.356 6.430   1.00 33.02  59  A 1 \nATOM   491  N N     . HIS A 1 80  ? 35.028 -19.746 6.205   1.00 38.71  60  A 1 \nATOM   492  C CA    . HIS A 1 80  ? 34.552 -20.880 5.401   1.00 38.54  60  A 1 \nATOM   493  C C     . HIS A 1 80  ? 33.599 -20.428 4.315   1.00 37.37  60  A 1 \nATOM   494  O O     . HIS A 1 80  ? 33.661 -20.850 3.147   1.00 39.12  60  A 1 \nATOM   495  C CB    . HIS A 1 80  ? 33.835 -21.914 6.270   1.00 41.50  60  A 1 \nATOM   496  C CG    . HIS A 1 80  ? 33.141 -22.960 5.465   1.00 48.10  60  A 1 \nATOM   497  N ND1   . HIS A 1 80  ? 33.828 -23.828 4.638   1.00 52.17  60  A 1 \nATOM   498  C CD2   . HIS A 1 80  ? 31.823 -23.213 5.269   1.00 51.07  60  A 1 \nATOM   499  C CE1   . HIS A 1 80  ? 32.964 -24.604 4.007   1.00 54.06  60  A 1 \nATOM   500  N NE2   . HIS A 1 80  ? 31.740 -24.243 4.365   1.00 55.92  60  A 1 \nATOM   501  N N     . LYS A 1 81  ? 32.688 -19.580 4.724   1.00 35.64  61  A 1 \nATOM   502  C CA    . LYS A 1 81  ? 31.674 -19.084 3.824   1.00 37.57  61  A 1 \nATOM   503  C C     . LYS A 1 81  ? 32.291 -18.116 2.794   1.00 35.49  61  A 1 \nATOM   504  O O     . LYS A 1 81  ? 31.874 -18.091 1.643   1.00 36.24  61  A 1 \nATOM   505  C CB    . LYS A 1 81  ? 30.527 -18.450 4.635   1.00 39.84  61  A 1 \nATOM   506  C CG    . LYS A 1 81  ? 29.142 -18.882 4.192   1.00 42.50  61  A 1 \nATOM   507  C CD    . LYS A 1 81  ? 28.717 -20.208 4.760   1.00 39.88  61  A 1 \nATOM   508  C CE    . LYS A 1 81  ? 27.276 -20.493 4.345   1.00 44.12  61  A 1 \nATOM   509  N NZ    . LYS A 1 81  ? 26.983 -20.463 2.878   1.00 42.56  61  A 1 \nATOM   510  N N     . TYR A 1 82  ? 33.299 -17.348 3.192   1.00 32.22  62  A 1 \nATOM   511  C CA    . TYR A 1 82  ? 33.986 -16.467 2.269   1.00 31.85  62  A 1 \nATOM   512  C C     . TYR A 1 82  ? 34.821 -17.271 1.250   1.00 36.26  62  A 1 \nATOM   513  O O     . TYR A 1 82  ? 34.910 -16.904 0.083   1.00 36.61  62  A 1 \nATOM   514  C CB    . TYR A 1 82  ? 34.868 -15.501 3.066   1.00 30.63  62  A 1 \nATOM   515  C CG    . TYR A 1 82  ? 35.652 -14.508 2.244   1.00 29.59  62  A 1 \nATOM   516  C CD1   . TYR A 1 82  ? 35.003 -13.510 1.564   1.00 30.27  62  A 1 \nATOM   517  C CD2   . TYR A 1 82  ? 37.053 -14.557 2.162   1.00 29.76  62  A 1 \nATOM   518  C CE1   . TYR A 1 82  ? 35.711 -12.578 0.819   1.00 33.02  62  A 1 \nATOM   519  C CE2   . TYR A 1 82  ? 37.776 -13.618 1.426   1.00 28.30  62  A 1 \nATOM   520  C CZ    . TYR A 1 82  ? 37.091 -12.630 0.755   1.00 31.06  62  A 1 \nATOM   521  O OH    . TYR A 1 82  ? 37.707 -11.655 -0.010  1.00 36.26  62  A 1 \nATOM   522  N N     . GLU A 1 83  ? 35.462 -18.345 1.711   1.00 40.09  63  A 1 \nATOM   523  C CA    . GLU A 1 83  ? 36.187 -19.264 0.818   1.00 41.91  63  A 1 \nATOM   524  C C     . GLU A 1 83  ? 35.216 -19.917 -0.171  1.00 37.48  63  A 1 \nATOM   525  O O     . GLU A 1 83  ? 35.459 -19.913 -1.361  1.00 33.88  63  A 1 \nATOM   526  C CB    . GLU A 1 83  ? 36.973 -20.343 1.614   1.00 46.07  63  A 1 \nATOM   527  C CG    . GLU A 1 83  ? 38.255 -19.842 2.320   1.00 50.83  63  A 1 \nATOM   528  C CD    . GLU A 1 83  ? 38.949 -20.912 3.195   1.00 56.40  63  A 1 \nATOM   529  O OE1   . GLU A 1 83  ? 38.547 -22.114 3.169   1.00 61.25  63  A 1 \nATOM   530  O OE2   . GLU A 1 83  ? 39.914 -20.550 3.916   1.00 55.63  63  A 1 \nATOM   531  N N     . GLU A 1 84  ? 34.113 -20.453 0.346   1.00 36.04  64  A 1 \nATOM   532  C CA    . GLU A 1 84  ? 33.012 -20.985 -0.475  1.00 38.82  64  A 1 \nATOM   533  C C     . GLU A 1 84  ? 32.622 -19.979 -1.540  1.00 35.81  64  A 1 \nATOM   534  O O     . GLU A 1 84  ? 32.599 -20.290 -2.712  1.00 35.63  64  A 1 \nATOM   535  C CB    . GLU A 1 84  ? 31.790 -21.325 0.410   1.00 42.65  64  A 1 \nATOM   536  C CG    . GLU A 1 84  ? 30.710 -22.167 -0.260  1.00 48.45  64  A 1 \nATOM   537  C CD    . GLU A 1 84  ? 29.348 -22.124 0.465   1.00 53.73  64  A 1 \nATOM   538  O OE1   . GLU A 1 84  ? 28.719 -21.019 0.603   1.00 51.23  64  A 1 \nATOM   539  O OE2   . GLU A 1 84  ? 28.885 -23.221 0.876   1.00 54.44  64  A 1 \nATOM   540  N N     . SER A 1 85  ? 32.376 -18.744 -1.121  1.00 37.14  65  A 1 \nATOM   541  C CA    . SER A 1 85  ? 32.007 -17.672 -2.047  1.00 33.11  65  A 1 \nATOM   542  C C     . SER A 1 85  ? 32.963 -17.534 -3.189  1.00 31.98  65  A 1 \nATOM   543  O O     . SER A 1 85  ? 32.535 -17.485 -4.320  1.00 32.29  65  A 1 \nATOM   544  C CB    . SER A 1 85  ? 31.871 -16.344 -1.318  1.00 33.58  65  A 1 \nATOM   545  O OG    . SER A 1 85  ? 30.690 -16.317 -0.528  1.00 31.03  65  A 1 \nATOM   546  N N     . ARG A 1 86  ? 34.253 -17.477 -2.900  1.00 31.62  66  A 1 \nATOM   547  C CA    . ARG A 1 86  ? 35.275 -17.405 -3.963  1.00 33.77  66  A 1 \nATOM   548  C C     . ARG A 1 86  ? 35.260 -18.610 -4.907  1.00 35.01  66  A 1 \nATOM   549  O O     . ARG A 1 86  ? 35.504 -18.460 -6.105  1.00 34.99  66  A 1 \nATOM   550  C CB    . ARG A 1 86  ? 36.684 -17.263 -3.364  1.00 33.66  66  A 1 \nATOM   551  C CG    . ARG A 1 86  ? 37.739 -16.735 -4.317  1.00 34.85  66  A 1 \nATOM   552  C CD    . ARG A 1 86  ? 39.151 -16.905 -3.761  1.00 37.14  66  A 1 \nATOM   553  N NE    . ARG A 1 86  ? 39.288 -16.210 -2.492  1.00 38.17  66  A 1 \nATOM   554  C CZ    . ARG A 1 86  ? 39.480 -14.909 -2.365  1.00 38.68  66  A 1 \nATOM   555  N NH1   . ARG A 1 86  ? 39.561 -14.126 -3.440  1.00 42.87  66  A 1 \nATOM   556  N NH2   . ARG A 1 86  ? 39.575 -14.388 -1.161  1.00 37.20  66  A 1 \nATOM   557  N N     . LYS A 1 87  ? 34.972 -19.788 -4.365  1.00 37.48  67  A 1 \nATOM   558  C CA    . LYS A 1 87  ? 35.017 -21.039 -5.139  1.00 42.67  67  A 1 \nATOM   559  C C     . LYS A 1 87  ? 33.866 -21.076 -6.114  1.00 41.37  67  A 1 \nATOM   560  O O     . LYS A 1 87  ? 34.021 -21.524 -7.267  1.00 42.86  67  A 1 \nATOM   561  C CB    . LYS A 1 87  ? 34.950 -22.268 -4.212  1.00 46.97  67  A 1 \nATOM   562  C CG    . LYS A 1 87  ? 35.811 -23.425 -4.660  1.00 53.17  67  A 1 \nATOM   563  C CD    . LYS A 1 87  ? 35.145 -24.325 -5.694  1.00 56.36  67  A 1 \nATOM   564  C CE    . LYS A 1 87  ? 36.066 -24.661 -6.860  1.00 58.12  67  A 1 \nATOM   565  N NZ    . LYS A 1 87  ? 37.420 -25.137 -6.465  1.00 62.03  67  A 1 \nATOM   566  N N     . ILE A 1 88  ? 32.714 -20.595 -5.644  1.00 35.87  68  A 1 \nATOM   567  C CA    . ILE A 1 88  ? 31.535 -20.476 -6.476  1.00 33.77  68  A 1 \nATOM   568  C C     . ILE A 1 88  ? 31.743 -19.508 -7.615  1.00 35.30  68  A 1 \nATOM   569  O O     . ILE A 1 88  ? 31.286 -19.775 -8.712  1.00 34.68  68  A 1 \nATOM   570  C CB    . ILE A 1 88  ? 30.332 -20.013 -5.661  1.00 32.15  68  A 1 \nATOM   571  C CG1   . ILE A 1 88  ? 29.765 -21.157 -4.832  1.00 33.87  68  A 1 \nATOM   572  C CG2   . ILE A 1 88  ? 29.241 -19.541 -6.563  1.00 30.49  68  A 1 \nATOM   573  C CD1   . ILE A 1 88  ? 28.961 -20.662 -3.625  1.00 34.87  68  A 1 \nATOM   574  N N     . VAL A 1 89  ? 32.358 -18.353 -7.342  1.00 36.92  69  A 1 \nATOM   575  C CA    . VAL A 1 89  ? 32.631 -17.384 -8.396  1.00 37.87  69  A 1 \nATOM   576  C C     . VAL A 1 89  ? 33.591 -18.033 -9.385  1.00 41.59  69  A 1 \nATOM   577  O O     . VAL A 1 89  ? 33.339 -18.029 -10.600 1.00 41.22  69  A 1 \nATOM   578  C CB    . VAL A 1 89  ? 33.171 -16.034 -7.864  1.00 36.02  69  A 1 \nATOM   579  C CG1   . VAL A 1 89  ? 33.835 -15.195 -8.942  1.00 34.37  69  A 1 \nATOM   580  C CG2   . VAL A 1 89  ? 32.045 -15.215 -7.270  1.00 36.82  69  A 1 \nATOM   581  N N     . ALA A 1 90  ? 34.671 -18.615 -8.865  1.00 42.81  70  A 1 \nATOM   582  C CA    . ALA A 1 90  ? 35.649 -19.285 -9.719  1.00 42.88  70  A 1 \nATOM   583  C C     . ALA A 1 90  ? 34.976 -20.240 -10.706 1.00 42.69  70  A 1 \nATOM   584  O O     . ALA A 1 90  ? 35.102 -20.074 -11.912 1.00 42.97  70  A 1 \nATOM   585  C CB    . ALA A 1 90  ? 36.664 -20.017 -8.880  1.00 45.29  70  A 1 \nATOM   586  N N     . ASP A 1 91  ? 34.218 -21.198 -10.196 1.00 42.22  71  A 1 \nATOM   587  C CA    . ASP A 1 91  ? 33.491 -22.145 -11.071 1.00 44.78  71  A 1 \nATOM   588  C C     . ASP A 1 91  ? 32.514 -21.526 -12.075 1.00 43.15  71  A 1 \nATOM   589  O O     . ASP A 1 91  ? 32.437 -21.956 -13.220 1.00 47.56  71  A 1 \nATOM   590  C CB    . ASP A 1 91  ? 32.767 -23.198 -10.230 1.00 44.32  71  A 1 \nATOM   591  C CG    . ASP A 1 91  ? 33.736 -24.076 -9.455  1.00 44.72  71  A 1 \nATOM   592  O OD1   . ASP A 1 91  ? 34.966 -23.991 -9.711  1.00 40.77  71  A 1 \nATOM   593  O OD2   . ASP A 1 91  ? 33.257 -24.831 -8.584  1.00 47.19  71  A 1 \nATOM   594  N N     . PHE A 1 92  ? 31.790 -20.511 -11.653 1.00 43.08  72  A 1 \nATOM   595  C CA    . PHE A 1 92  ? 30.931 -19.740 -12.550 1.00 42.84  72  A 1 \nATOM   596  C C     . PHE A 1 92  ? 31.626 -19.330 -13.861 1.00 41.84  72  A 1 \nATOM   597  O O     . PHE A 1 92  ? 31.039 -19.440 -14.917 1.00 42.23  72  A 1 \nATOM   598  C CB    . PHE A 1 92  ? 30.470 -18.477 -11.808 1.00 43.94  72  A 1 \nATOM   599  C CG    . PHE A 1 92  ? 29.352 -17.718 -12.472 1.00 39.68  72  A 1 \nATOM   600  C CD1   . PHE A 1 92  ? 28.197 -18.363 -12.919 1.00 39.05  72  A 1 \nATOM   601  C CD2   . PHE A 1 92  ? 29.437 -16.345 -12.606 1.00 37.46  72  A 1 \nATOM   602  C CE1   . PHE A 1 92  ? 27.154 -17.644 -13.503 1.00 36.93  72  A 1 \nATOM   603  C CE2   . PHE A 1 92  ? 28.387 -15.631 -13.176 1.00 39.62  72  A 1 \nATOM   604  C CZ    . PHE A 1 92  ? 27.249 -16.286 -13.620 1.00 35.51  72  A 1 \nATOM   605  N N     . ILE A 1 93  ? 32.862 -18.849 -13.774 1.00 42.90  73  A 1 \nATOM   606  C CA    . ILE A 1 93  ? 33.632 -18.433 -14.952 1.00 42.87  73  A 1 \nATOM   607  C C     . ILE A 1 93  ? 34.744 -19.419 -15.356 1.00 41.22  73  A 1 \nATOM   608  O O     . ILE A 1 93  ? 35.605 -19.072 -16.122 1.00 40.16  73  A 1 \nATOM   609  C CB    . ILE A 1 93  ? 34.160 -16.976 -14.809 1.00 42.17  73  A 1 \nATOM   610  C CG1   . ILE A 1 93  ? 35.263 -16.821 -13.763 1.00 42.81  73  A 1 \nATOM   611  C CG2   . ILE A 1 93  ? 33.027 -16.065 -14.414 1.00 44.70  73  A 1 \nATOM   612  C CD1   . ILE A 1 93  ? 35.928 -15.466 -13.813 1.00 42.00  73  A 1 \nATOM   613  N N     . GLY A 1 94  ? 34.674 -20.661 -14.889 1.00 46.01  74  A 1 \nATOM   614  C CA    . GLY A 1 94  ? 35.658 -21.709 -15.225 1.00 45.94  74  A 1 \nATOM   615  C C     . GLY A 1 94  ? 37.104 -21.442 -14.829 1.00 45.41  74  A 1 \nATOM   616  O O     . GLY A 1 94  ? 38.025 -21.897 -15.513 1.00 48.25  74  A 1 \nATOM   617  N N     . ALA A 1 95  ? 37.305 -20.699 -13.737 1.00 44.66  75  A 1 \nATOM   618  C CA    . ALA A 1 95  ? 38.648 -20.303 -13.276 1.00 42.40  75  A 1 \nATOM   619  C C     . ALA A 1 95  ? 38.979 -21.104 -12.054 1.00 40.68  75  A 1 \nATOM   620  O O     . ALA A 1 95  ? 38.132 -21.806 -11.542 1.00 42.49  75  A 1 \nATOM   621  C CB    . ALA A 1 95  ? 38.707 -18.815 -12.954 1.00 40.21  75  A 1 \nATOM   622  N N     . LYS A 1 96  ? 40.226 -20.997 -11.612 1.00 44.85  76  A 1 \nATOM   623  C CA    . LYS A 1 96  ? 40.687 -21.614 -10.372 1.00 49.15  76  A 1 \nATOM   624  C C     . LYS A 1 96  ? 40.486 -20.656 -9.189  1.00 49.50  76  A 1 \nATOM   625  O O     . LYS A 1 96  ? 40.590 -19.422 -9.341  1.00 49.50  76  A 1 \nATOM   626  C CB    . LYS A 1 96  ? 42.163 -21.988 -10.476 1.00 52.46  76  A 1 \nATOM   627  C CG    . LYS A 1 96  ? 42.469 -23.142 -11.416 1.00 56.27  76  A 1 \nATOM   628  C CD    . LYS A 1 96  ? 43.972 -23.335 -11.553 1.00 60.73  76  A 1 \nATOM   629  C CE    . LYS A 1 96  ? 44.325 -24.350 -12.635 1.00 68.31  76  A 1 \nATOM   630  N NZ    . LYS A 1 96  ? 45.706 -24.141 -13.164 1.00 69.63  76  A 1 \nATOM   631  N N     . PHE A 1 97  ? 40.226 -21.252 -8.020  1.00 45.71  77  A 1 \nATOM   632  C CA    . PHE A 1 97  ? 40.080 -20.553 -6.748  1.00 44.18  77  A 1 \nATOM   633  C C     . PHE A 1 97  ? 40.943 -19.272 -6.658  1.00 45.67  77  A 1 \nATOM   634  O O     . PHE A 1 97  ? 40.427 -18.188 -6.390  1.00 44.72  77  A 1 \nATOM   635  C CB    . PHE A 1 97  ? 40.431 -21.522 -5.602  1.00 45.12  77  A 1 \nATOM   636  C CG    . PHE A 1 97  ? 40.314 -20.925 -4.236  1.00 46.13  77  A 1 \nATOM   637  C CD1   . PHE A 1 97  ? 41.401 -20.285 -3.644  1.00 49.55  77  A 1 \nATOM   638  C CD2   . PHE A 1 97  ? 39.112 -21.002 -3.528  1.00 49.49  77  A 1 \nATOM   639  C CE1   . PHE A 1 97  ? 41.298 -19.714 -2.375  1.00 52.52  77  A 1 \nATOM   640  C CE2   . PHE A 1 97  ? 39.000 -20.443 -2.254  1.00 51.96  77  A 1 \nATOM   641  C CZ    . PHE A 1 97  ? 40.094 -19.791 -1.678  1.00 52.53  77  A 1 \nATOM   642  N N     . GLU A 1 98  ? 42.239 -19.400 -6.945  1.00 42.02  78  A 1 \nATOM   643  C CA    . GLU A 1 98  ? 43.234 -18.370 -6.588  1.00 41.06  78  A 1 \nATOM   644  C C     . GLU A 1 98  ? 43.398 -17.282 -7.647  1.00 39.54  78  A 1 \nATOM   645  O O     . GLU A 1 98  ? 44.159 -16.344 -7.468  1.00 39.41  78  A 1 \nATOM   646  C CB    . GLU A 1 98  ? 44.597 -19.001 -6.233  1.00 42.70  78  A 1 \nATOM   647  C CG    . GLU A 1 98  ? 45.178 -19.985 -7.248  1.00 45.24  78  A 1 \nATOM   648  C CD    . GLU A 1 98  ? 44.601 -21.405 -7.142  1.00 49.27  78  A 1 \nATOM   649  O OE1   . GLU A 1 98  ? 43.739 -21.673 -6.270  1.00 41.00  78  A 1 \nATOM   650  O OE2   . GLU A 1 98  ? 45.015 -22.267 -7.956  1.00 56.53  78  A 1 \nATOM   651  N N     . GLU A 1 99  ? 42.671 -17.415 -8.742  1.00 40.87  79  A 1 \nATOM   652  C CA    . GLU A 1 99  ? 42.693 -16.453 -9.806  1.00 42.81  79  A 1 \nATOM   653  C C     . GLU A 1 99  ? 41.644 -15.365 -9.589  1.00 42.95  79  A 1 \nATOM   654  O O     . GLU A 1 99  ? 41.633 -14.374 -10.330 1.00 45.64  79  A 1 \nATOM   655  C CB    . GLU A 1 99  ? 42.455 -17.185 -11.128 1.00 48.01  79  A 1 \nATOM   656  C CG    . GLU A 1 99  ? 43.609 -18.099 -11.531 1.00 51.45  79  A 1 \nATOM   657  C CD    . GLU A 1 99  ? 43.348 -18.922 -12.792 1.00 54.24  79  A 1 \nATOM   658  O OE1   . GLU A 1 99  ? 42.277 -19.568 -12.882 1.00 58.04  79  A 1 \nATOM   659  O OE2   . GLU A 1 99  ? 44.238 -18.958 -13.678 1.00 49.43  79  A 1 \nATOM   660  N N     . ILE A 1 100 ? 40.775 -15.540 -8.585  1.00 39.09  80  A 1 \nATOM   661  C CA    . ILE A 1 100 ? 39.696 -14.597 -8.303  1.00 37.36  80  A 1 \nATOM   662  C C     . ILE A 1 100 ? 40.080 -13.671 -7.165  1.00 36.91  80  A 1 \nATOM   663  O O     . ILE A 1 100 ? 40.380 -14.122 -6.069  1.00 42.78  80  A 1 \nATOM   664  C CB    . ILE A 1 100 ? 38.411 -15.336 -7.876  1.00 39.19  80  A 1 \nATOM   665  C CG1   . ILE A 1 100 ? 38.025 -16.449 -8.861  1.00 38.71  80  A 1 \nATOM   666  C CG2   . ILE A 1 100 ? 37.259 -14.360 -7.707  1.00 40.45  80  A 1 \nATOM   667  C CD1   . ILE A 1 100 ? 37.711 -15.955 -10.256 1.00 40.28  80  A 1 \nATOM   668  N N     . VAL A 1 101 ? 40.038 -12.380 -7.440  1.00 37.15  81  A 1 \nATOM   669  C CA    . VAL A 1 101 ? 40.205 -11.306 -6.479  1.00 37.89  81  A 1 \nATOM   670  C C     . VAL A 1 101 ? 38.895 -10.537 -6.407  1.00 36.68  81  A 1 \nATOM   671  O O     . VAL A 1 101 ? 38.286 -10.272 -7.445  1.00 37.24  81  A 1 \nATOM   672  C CB    . VAL A 1 101 ? 41.255 -10.300 -7.002  1.00 44.18  81  A 1 \nATOM   673  C CG1   . VAL A 1 101 ? 41.357 -9.029  -6.129  1.00 45.86  81  A 1 \nATOM   674  C CG2   . VAL A 1 101 ? 42.606 -10.982 -7.129  1.00 46.72  81  A 1 \nATOM   675  N N     . PHE A 1 102 ? 38.507 -10.101 -5.207  1.00 34.30  82  A 1 \nATOM   676  C CA    . PHE A 1 102 ? 37.300 -9.303  -5.031  1.00 31.19  82  A 1 \nATOM   677  C C     . PHE A 1 102 ? 37.609 -7.828  -4.979  1.00 30.33  82  A 1 \nATOM   678  O O     . PHE A 1 102 ? 38.589 -7.416  -4.393  1.00 35.41  82  A 1 \nATOM   679  C CB    . PHE A 1 102 ? 36.563 -9.710  -3.764  1.00 29.56  82  A 1 \nATOM   680  C CG    . PHE A 1 102 ? 35.913 -11.066 -3.838  1.00 28.73  82  A 1 \nATOM   681  C CD1   . PHE A 1 102 ? 34.889 -11.312 -4.733  1.00 28.75  82  A 1 \nATOM   682  C CD2   . PHE A 1 102 ? 36.294 -12.081 -2.984  1.00 29.13  82  A 1 \nATOM   683  C CE1   . PHE A 1 102 ? 34.281 -12.547 -4.796  1.00 28.17  82  A 1 \nATOM   684  C CE2   . PHE A 1 102 ? 35.693 -13.328 -3.037  1.00 28.28  82  A 1 \nATOM   685  C CZ    . PHE A 1 102 ? 34.685 -13.558 -3.950  1.00 28.74  82  A 1 \nATOM   686  N N     . THR A 1 103 ? 36.731 -7.033  -5.555  1.00 30.65  83  A 1 \nATOM   687  C CA    . THR A 1 103 ? 36.871 -5.583  -5.618  1.00 29.17  83  A 1 \nATOM   688  C C     . THR A 1 103 ? 35.510 -4.963  -5.291  1.00 31.09  83  A 1 \nATOM   689  O O     . THR A 1 103 ? 34.579 -5.691  -4.994  1.00 30.49  83  A 1 \nATOM   690  C CB    . THR A 1 103 ? 37.326 -5.162  -7.031  1.00 28.29  83  A 1 \nATOM   691  O OG1   . THR A 1 103 ? 36.343 -5.537  -7.999  1.00 26.77  83  A 1 \nATOM   692  C CG2   . THR A 1 103 ? 38.649 -5.813  -7.401  1.00 28.88  83  A 1 \nATOM   693  N N     . LYS A 1 104 ? 35.381 -3.633  -5.336  1.00 33.90  84  A 1 \nATOM   694  C CA    . LYS A 1 104 ? 34.095 -2.959  -5.081  1.00 35.33  84  A 1 \nATOM   695  C C     . LYS A 1 104 ? 33.184 -2.980  -6.332  1.00 37.51  84  A 1 \nATOM   696  O O     . LYS A 1 104 ? 31.941 -3.050  -6.225  1.00 39.00  84  A 1 \nATOM   697  C CB    . LYS A 1 104 ? 34.315 -1.533  -4.525  1.00 39.51  84  A 1 \nATOM   698  C CG    . LYS A 1 104 ? 34.160 -0.359  -5.518  1.00 42.71  84  A 1 \nATOM   699  C CD    . LYS A 1 104 ? 34.354 1.025   -4.880  1.00 41.10  84  A 1 \nATOM   700  C CE    . LYS A 1 104 ? 35.658 1.196   -4.117  1.00 41.93  84  A 1 \nATOM   701  N NZ    . LYS A 1 104 ? 36.847 0.928   -4.977  1.00 43.75  84  A 1 \nATOM   702  N N     . ASN A 1 105 ? 33.797 -2.934  -7.513  1.00 36.62  85  A 1 \nATOM   703  C CA    . ASN A 1 105 ? 33.057 -3.015  -8.767  1.00 36.74  85  A 1 \nATOM   704  C C     . ASN A 1 105 ? 33.949 -3.242  -9.961  1.00 36.06  85  A 1 \nATOM   705  O O     . ASN A 1 105 ? 35.172 -3.258  -9.834  1.00 35.99  85  A 1 \nATOM   706  C CB    . ASN A 1 105 ? 32.261 -1.733  -8.980  1.00 38.56  85  A 1 \nATOM   707  C CG    . ASN A 1 105 ? 33.108 -0.477  -8.880  1.00 35.85  85  A 1 \nATOM   708  O OD1   . ASN A 1 105 ? 34.219 -0.412  -9.383  1.00 31.91  85  A 1 \nATOM   709  N ND2   . ASN A 1 105 ? 32.553 0.541   -8.244  1.00 36.10  85  A 1 \nATOM   710  N N     . THR A 1 106 ? 33.326 -3.408  -11.120 1.00 37.03  86  A 1 \nATOM   711  C CA    . THR A 1 106 ? 34.054 -3.616  -12.392 1.00 41.76  86  A 1 \nATOM   712  C C     . THR A 1 106 ? 35.147 -2.584  -12.621 1.00 41.01  86  A 1 \nATOM   713  O O     . THR A 1 106 ? 36.257 -2.946  -12.982 1.00 43.70  86  A 1 \nATOM   714  C CB    . THR A 1 106 ? 33.092 -3.607  -13.608 1.00 41.34  86  A 1 \nATOM   715  O OG1   . THR A 1 106 ? 32.457 -4.887  -13.704 1.00 40.08  86  A 1 \nATOM   716  C CG2   . THR A 1 106 ? 33.831 -3.299  -14.938 1.00 42.66  86  A 1 \nATOM   717  N N     . SER A 1 107 ? 34.806 -1.315  -12.415 1.00 43.84  87  A 1 \nATOM   718  C CA    . SER A 1 107 ? 35.721 -0.208  -12.669 1.00 46.42  87  A 1 \nATOM   719  C C     . SER A 1 107 ? 36.984 -0.284  -11.769 1.00 48.46  87  A 1 \nATOM   720  O O     . SER A 1 107 ? 38.088 -0.017  -12.245 1.00 53.32  87  A 1 \nATOM   721  C CB    . SER A 1 107 ? 34.995 1.154   -12.569 1.00 48.19  87  A 1 \nATOM   722  O OG    . SER A 1 107 ? 35.151 1.760   -11.297 1.00 54.32  87  A 1 \nATOM   723  N N     . GLU A 1 108 ? 36.846 -0.678  -10.502 1.00 47.37  88  A 1 \nATOM   724  C CA    . GLU A 1 108 ? 38.045 -0.960  -9.681  1.00 49.14  88  A 1 \nATOM   725  C C     . GLU A 1 108 ? 38.850 -2.051  -10.361 1.00 45.52  88  A 1 \nATOM   726  O O     . GLU A 1 108 ? 40.025 -1.862  -10.581 1.00 46.86  88  A 1 \nATOM   727  C CB    . GLU A 1 108 ? 37.711 -1.372  -8.235  1.00 49.74  88  A 1 \nATOM   728  C CG    . GLU A 1 108 ? 38.916 -1.853  -7.445  1.00 51.37  88  A 1 \nATOM   729  C CD    . GLU A 1 108 ? 38.678 -2.046  -5.950  1.00 53.75  88  A 1 \nATOM   730  O OE1   . GLU A 1 108 ? 37.671 -1.535  -5.420  1.00 55.19  88  A 1 \nATOM   731  O OE2   . GLU A 1 108 ? 39.509 -2.715  -5.285  1.00 50.09  88  A 1 \nATOM   732  N N     . SER A 1 109 ? 38.211 -3.174  -10.706 1.00 45.27  89  A 1 \nATOM   733  C CA    . SER A 1 109 ? 38.895 -4.297  -11.370 1.00 44.01  89  A 1 \nATOM   734  C C     . SER A 1 109 ? 39.729 -3.803  -12.579 1.00 46.69  89  A 1 \nATOM   735  O O     . SER A 1 109 ? 40.920 -4.079  -12.666 1.00 41.66  89  A 1 \nATOM   736  C CB    . SER A 1 109 ? 37.908 -5.386  -11.794 1.00 42.96  89  A 1 \nATOM   737  O OG    . SER A 1 109 ? 37.209 -5.911  -10.671 1.00 46.49  89  A 1 \nATOM   738  N N     . LEU A 1 110 ? 39.125 -3.023  -13.472 1.00 46.59  90  A 1 \nATOM   739  C CA    . LEU A 1 110 ? 39.833 -2.579  -14.687 1.00 46.12  90  A 1 \nATOM   740  C C     . LEU A 1 110 ? 40.992 -1.623  -14.407 1.00 46.25  90  A 1 \nATOM   741  O O     . LEU A 1 110 ? 42.089 -1.798  -14.955 1.00 42.43  90  A 1 \nATOM   742  C CB    . LEU A 1 110 ? 38.860 -1.938  -15.661 1.00 43.39  90  A 1 \nATOM   743  C CG    . LEU A 1 110 ? 37.844 -2.926  -16.214 1.00 42.08  90  A 1 \nATOM   744  C CD1   . LEU A 1 110 ? 36.951 -2.139  -17.137 1.00 41.77  90  A 1 \nATOM   745  C CD2   . LEU A 1 110 ? 38.446 -4.135  -16.943 1.00 41.42  90  A 1 \nATOM   746  N N     . ASN A 1 111 ? 40.733 -0.630  -13.553 1.00 46.74  91  A 1 \nATOM   747  C CA    . ASN A 1 111 ? 41.786 0.251   -13.001 1.00 50.17  91  A 1 \nATOM   748  C C     . ASN A 1 111 ? 42.965 -0.500  -12.357 1.00 50.36  91  A 1 \nATOM   749  O O     . ASN A 1 111 ? 44.124 -0.095  -12.496 1.00 49.19  91  A 1 \nATOM   750  C CB    . ASN A 1 111 ? 41.198 1.207   -11.962 1.00 50.32  91  A 1 \nATOM   751  C CG    . ASN A 1 111 ? 40.619 2.449   -12.581 1.00 49.42  91  A 1 \nATOM   752  O OD1   . ASN A 1 111 ? 41.265 3.493   -12.602 1.00 52.58  91  A 1 \nATOM   753  N ND2   . ASN A 1 111 ? 39.406 2.352   -13.090 1.00 51.64  91  A 1 \nATOM   754  N N     . LEU A 1 112 ? 42.639 -1.579  -11.642 1.00 54.68  92  A 1 \nATOM   755  C CA    . LEU A 1 112 ? 43.638 -2.453  -10.997 1.00 51.69  92  A 1 \nATOM   756  C C     . LEU A 1 112 ? 44.497 -3.166  -12.022 1.00 49.43  92  A 1 \nATOM   757  O O     . LEU A 1 112 ? 45.667 -3.376  -11.770 1.00 52.07  92  A 1 \nATOM   758  C CB    . LEU A 1 112 ? 42.978 -3.458  -10.018 1.00 48.81  92  A 1 \nATOM   759  C CG    . LEU A 1 112 ? 43.063 -3.182  -8.497  1.00 50.14  92  A 1 \nATOM   760  C CD1   . LEU A 1 112 ? 42.939 -1.717  -8.070  1.00 48.41  92  A 1 \nATOM   761  C CD2   . LEU A 1 112 ? 42.025 -4.014  -7.763  1.00 51.56  92  A 1 \nATOM   762  N N     . VAL A 1 113 ? 43.924 -3.518  -13.172 1.00 53.04  93  A 1 \nATOM   763  C CA    . VAL A 1 113 ? 44.699 -4.085  -14.292 1.00 54.83  93  A 1 \nATOM   764  C C     . VAL A 1 113 ? 45.642 -3.023  -14.869 1.00 51.28  93  A 1 \nATOM   765  O O     . VAL A 1 113 ? 46.790 -3.325  -15.130 1.00 42.85  93  A 1 \nATOM   766  C CB    . VAL A 1 113 ? 43.820 -4.672  -15.429 1.00 59.21  93  A 1 \nATOM   767  C CG1   . VAL A 1 113 ? 44.695 -5.248  -16.549 1.00 61.21  93  A 1 \nATOM   768  C CG2   . VAL A 1 113 ? 42.907 -5.779  -14.907 1.00 59.48  93  A 1 \nATOM   769  N N     . ALA A 1 114 ? 45.167 -1.785  -15.029 1.00 51.13  94  A 1 \nATOM   770  C CA    . ALA A 1 114 ? 46.002 -0.689  -15.550 1.00 49.60  94  A 1 \nATOM   771  C C     . ALA A 1 114 ? 47.224 -0.448  -14.680 1.00 53.73  94  A 1 \nATOM   772  O O     . ALA A 1 114 ? 48.359 -0.445  -15.172 1.00 64.79  94  A 1 \nATOM   773  C CB    . ALA A 1 114 ? 45.197 0.579   -15.659 1.00 51.34  94  A 1 \nATOM   774  N N     . LEU A 1 115 ? 46.991 -0.290  -13.381 1.00 53.83  95  A 1 \nATOM   775  C CA    . LEU A 1 115 ? 48.077 -0.025  -12.439 1.00 51.94  95  A 1 \nATOM   776  C C     . LEU A 1 115 ? 48.893 -1.287  -12.185 1.00 52.04  95  A 1 \nATOM   777  O O     . LEU A 1 115 ? 50.060 -1.202  -11.923 1.00 52.89  95  A 1 \nATOM   778  C CB    . LEU A 1 115 ? 47.550 0.528   -11.119 1.00 50.21  95  A 1 \nATOM   779  C CG    . LEU A 1 115 ? 46.524 1.666   -11.191 1.00 52.17  95  A 1 \nATOM   780  C CD1   . LEU A 1 115 ? 45.905 1.847   -9.814  1.00 50.52  95  A 1 \nATOM   781  C CD2   . LEU A 1 115 ? 47.092 2.976   -11.735 1.00 51.38  95  A 1 \nATOM   782  N N     . GLY A 1 116 ? 48.286 -2.462  -12.269 1.00 58.37  96  A 1 \nATOM   783  C CA    . GLY A 1 116 ? 48.957 -3.698  -11.862 1.00 59.02  96  A 1 \nATOM   784  C C     . GLY A 1 116 ? 50.037 -4.209  -12.798 1.00 61.91  96  A 1 \nATOM   785  O O     . GLY A 1 116 ? 50.841 -5.082  -12.437 1.00 61.93  96  A 1 \nATOM   786  N N     . LEU A 1 117 ? 50.044 -3.704  -14.021 1.00 67.92  97  A 1 \nATOM   787  C CA    . LEU A 1 117 ? 51.162 -3.976  -14.908 1.00 71.86  97  A 1 \nATOM   788  C C     . LEU A 1 117 ? 51.517 -2.807  -15.840 1.00 71.48  97  A 1 \nATOM   789  O O     . LEU A 1 117 ? 51.945 -3.034  -16.965 1.00 67.75  97  A 1 \nATOM   790  C CB    . LEU A 1 117 ? 50.984 -5.331  -15.618 1.00 73.70  97  A 1 \nATOM   791  C CG    . LEU A 1 117 ? 49.882 -5.705  -16.617 1.00 66.66  97  A 1 \nATOM   792  C CD1   . LEU A 1 117 ? 49.523 -7.179  -16.461 1.00 60.86  97  A 1 \nATOM   793  C CD2   . LEU A 1 117 ? 48.655 -4.857  -16.459 1.00 64.32  97  A 1 \nATOM   794  N N     . GLY A 1 118 ? 51.383 -1.569  -15.334 1.00 68.99  98  A 1 \nATOM   795  C CA    . GLY A 1 118 ? 52.015 -0.391  -15.952 1.00 74.60  98  A 1 \nATOM   796  C C     . GLY A 1 118 ? 53.551 -0.472  -16.037 1.00 73.55  98  A 1 \nATOM   797  O O     . GLY A 1 118 ? 54.179 0.135   -16.912 1.00 69.98  98  A 1 \nATOM   798  N N     . HIS A 1 119 ? 54.151 -1.222  -15.118 1.00 68.55  99  A 1 \nATOM   799  C CA    . HIS A 1 119 ? 55.587 -1.473  -15.135 1.00 68.55  99  A 1 \nATOM   800  C C     . HIS A 1 119 ? 56.130 -2.307  -16.321 1.00 68.88  99  A 1 \nATOM   801  O O     . HIS A 1 119 ? 57.351 -2.295  -16.526 1.00 68.19  99  A 1 \nATOM   802  C CB    . HIS A 1 119 ? 56.023 -2.117  -13.814 1.00 70.44  99  A 1 \nATOM   803  C CG    . HIS A 1 119 ? 55.452 -3.480  -13.594 1.00 71.10  99  A 1 \nATOM   804  N ND1   . HIS A 1 119 ? 56.117 -4.628  -13.961 1.00 72.40  99  A 1 \nATOM   805  C CD2   . HIS A 1 119 ? 54.274 -3.881  -13.062 1.00 72.95  99  A 1 \nATOM   806  C CE1   . HIS A 1 119 ? 55.375 -5.680  -13.665 1.00 71.53  99  A 1 \nATOM   807  N NE2   . HIS A 1 119 ? 54.249 -5.256  -13.122 1.00 72.25  99  A 1 \nATOM   808  N N     . ILE A 1 120 ? 55.269 -3.023  -17.070 1.00 63.67  100 A 1 \nATOM   809  C CA    . ILE A 1 120 ? 55.710 -3.828  -18.246 1.00 64.88  100 A 1 \nATOM   810  C C     . ILE A 1 120 ? 55.739 -3.081  -19.579 1.00 65.32  100 A 1 \nATOM   811  O O     . ILE A 1 120 ? 56.323 -3.587  -20.548 1.00 66.14  100 A 1 \nATOM   812  C CB    . ILE A 1 120 ? 54.901 -5.153  -18.491 1.00 65.36  100 A 1 \nATOM   813  C CG1   . ILE A 1 120 ? 53.422 -4.890  -18.836 1.00 71.21  100 A 1 \nATOM   814  C CG2   . ILE A 1 120 ? 55.009 -6.102  -17.312 1.00 62.57  100 A 1 \nATOM   815  C CD1   . ILE A 1 120 ? 52.804 -5.902  -19.781 1.00 71.05  100 A 1 \nATOM   816  N N     . PHE A 1 121 ? 55.095 -1.921  -19.652 1.00 64.08  101 A 1 \nATOM   817  C CA    . PHE A 1 121 ? 55.065 -1.155  -20.899 1.00 69.33  101 A 1 \nATOM   818  C C     . PHE A 1 121 ? 56.329 -0.339  -21.093 1.00 77.12  101 A 1 \nATOM   819  O O     . PHE A 1 121 ? 57.020 -0.010  -20.125 1.00 83.26  101 A 1 \nATOM   820  C CB    . PHE A 1 121 ? 53.865 -0.217  -20.934 1.00 72.04  101 A 1 \nATOM   821  C CG    . PHE A 1 121 ? 52.555 -0.929  -21.008 1.00 73.50  101 A 1 \nATOM   822  C CD1   . PHE A 1 121 ? 52.112 -1.461  -22.211 1.00 72.97  101 A 1 \nATOM   823  C CD2   . PHE A 1 121 ? 51.765 -1.091  -19.870 1.00 74.42  101 A 1 \nATOM   824  C CE1   . PHE A 1 121 ? 50.901 -2.136  -22.277 1.00 77.63  101 A 1 \nATOM   825  C CE2   . PHE A 1 121 ? 50.553 -1.760  -19.932 1.00 69.69  101 A 1 \nATOM   826  C CZ    . PHE A 1 121 ? 50.122 -2.288  -21.134 1.00 74.18  101 A 1 \nATOM   827  N N     . LYS A 1 122 ? 56.612 -0.028  -22.358 1.00 82.55  102 A 1 \nATOM   828  C CA    . LYS A 1 122 ? 57.670 0.907   -22.757 1.00 88.37  102 A 1 \nATOM   829  C C     . LYS A 1 122 ? 57.116 1.781   -23.883 1.00 86.73  102 A 1 \nATOM   830  O O     . LYS A 1 122 ? 56.280 1.328   -24.681 1.00 81.53  102 A 1 \nATOM   831  C CB    . LYS A 1 122 ? 58.940 0.160   -23.206 1.00 96.95  102 A 1 \nATOM   832  C CG    . LYS A 1 122 ? 60.088 1.035   -23.738 1.00 105.96 102 A 1 \nATOM   833  C CD    . LYS A 1 122 ? 60.678 2.006   -22.700 1.00 110.77 102 A 1 \nATOM   834  C CE    . LYS A 1 122 ? 61.264 3.272   -23.336 1.00 106.82 102 A 1 \nATOM   835  N NZ    . LYS A 1 122 ? 61.431 4.399   -22.369 1.00 98.58  102 A 1 \nATOM   836  N N     . ARG A 1 123 ? 57.603 3.023   -23.941 1.00 81.89  103 A 1 \nATOM   837  C CA    . ARG A 1 123 ? 57.076 4.051   -24.854 1.00 77.40  103 A 1 \nATOM   838  C C     . ARG A 1 123 ? 57.012 3.538   -26.300 1.00 72.17  103 A 1 \nATOM   839  O O     . ARG A 1 123 ? 57.976 2.968   -26.808 1.00 69.15  103 A 1 \nATOM   840  C CB    . ARG A 1 123 ? 57.890 5.348   -24.774 1.00 76.95  103 A 1 \nATOM   841  C CG    . ARG A 1 123 ? 58.081 5.883   -23.349 1.00 85.04  103 A 1 \nATOM   842  C CD    . ARG A 1 123 ? 58.581 7.322   -23.265 1.00 87.35  103 A 1 \nATOM   843  N NE    . ARG A 1 123 ? 57.583 8.311   -23.685 1.00 85.57  103 A 1 \nATOM   844  C CZ    . ARG A 1 123 ? 57.436 8.804   -24.919 1.00 86.17  103 A 1 \nATOM   845  N NH1   . ARG A 1 123 ? 58.212 8.417   -25.933 1.00 84.26  103 A 1 \nATOM   846  N NH2   . ARG A 1 123 ? 56.484 9.703   -25.152 1.00 94.72  103 A 1 \nATOM   847  N N     . GLY A 1 124 ? 55.850 3.695   -26.933 1.00 64.67  104 A 1 \nATOM   848  C CA    . GLY A 1 124 ? 55.615 3.157   -28.264 1.00 59.07  104 A 1 \nATOM   849  C C     . GLY A 1 124 ? 55.039 1.746   -28.310 1.00 58.27  104 A 1 \nATOM   850  O O     . GLY A 1 124 ? 54.780 1.242   -29.406 1.00 52.45  104 A 1 \nATOM   851  N N     . ASP A 1 125 ? 54.847 1.094   -27.151 1.00 58.80  105 A 1 \nATOM   852  C CA    . ASP A 1 125 ? 54.033 -0.140  -27.078 1.00 58.04  105 A 1 \nATOM   853  C C     . ASP A 1 125 ? 52.574 0.243   -27.339 1.00 56.92  105 A 1 \nATOM   854  O O     . ASP A 1 125 ? 52.144 1.362   -26.978 1.00 56.38  105 A 1 \nATOM   855  C CB    . ASP A 1 125 ? 54.146 -0.824  -25.702 1.00 63.80  105 A 1 \nATOM   856  C CG    . ASP A 1 125 ? 55.448 -1.611  -25.510 1.00 66.71  105 A 1 \nATOM   857  O OD1   . ASP A 1 125 ? 55.924 -2.276  -26.452 1.00 70.35  105 A 1 \nATOM   858  O OD2   . ASP A 1 125 ? 55.977 -1.596  -24.380 1.00 70.13  105 A 1 \nATOM   859  N N     . LYS A 1 126 ? 51.814 -0.651  -27.977 1.00 56.52  106 A 1 \nATOM   860  C CA    . LYS A 1 126 ? 50.415 -0.336  -28.370 1.00 61.18  106 A 1 \nATOM   861  C C     . LYS A 1 126 ? 49.347 -1.138  -27.596 1.00 59.17  106 A 1 \nATOM   862  O O     . LYS A 1 126 ? 49.504 -2.355  -27.442 1.00 52.60  106 A 1 \nATOM   863  C CB    . LYS A 1 126 ? 50.215 -0.472  -29.899 1.00 60.26  106 A 1 \nATOM   864  C CG    . LYS A 1 126 ? 49.321 -1.610  -30.407 1.00 59.08  106 A 1 \nATOM   865  C CD    . LYS A 1 126 ? 48.824 -1.369  -31.837 1.00 56.56  106 A 1 \nATOM   866  C CE    . LYS A 1 126 ? 49.676 -2.067  -32.882 1.00 55.97  106 A 1 \nATOM   867  N NZ    . LYS A 1 126 ? 49.190 -3.421  -33.221 1.00 51.69  106 A 1 \nATOM   868  N N     . ILE A 1 127 ? 48.301 -0.436  -27.118 1.00 57.48  107 A 1 \nATOM   869  C CA    . ILE A 1 127 ? 47.069 -1.045  -26.577 1.00 62.56  107 A 1 \nATOM   870  C C     . ILE A 1 127 ? 45.922 -0.889  -27.595 1.00 64.48  107 A 1 \nATOM   871  O O     . ILE A 1 127 ? 45.777 0.182   -28.214 1.00 61.86  107 A 1 \nATOM   872  C CB    . ILE A 1 127 ? 46.587 -0.365  -25.268 1.00 67.50  107 A 1 \nATOM   873  C CG1   . ILE A 1 127 ? 47.645 -0.414  -24.167 1.00 69.31  107 A 1 \nATOM   874  C CG2   . ILE A 1 127 ? 45.336 -1.053  -24.736 1.00 68.71  107 A 1 \nATOM   875  C CD1   . ILE A 1 127 ? 47.424 0.627   -23.088 1.00 65.17  107 A 1 \nATOM   876  N N     . VAL A 1 128 ? 45.087 -1.927  -27.732 1.00 61.11  108 A 1 \nATOM   877  C CA    . VAL A 1 128 ? 43.893 -1.852  -28.587 1.00 65.64  108 A 1 \nATOM   878  C C     . VAL A 1 128 ? 42.561 -2.137  -27.843 1.00 66.91  108 A 1 \nATOM   879  O O     . VAL A 1 128 ? 42.453 -3.130  -27.116 1.00 65.57  108 A 1 \nATOM   880  C CB    . VAL A 1 128 ? 44.035 -2.738  -29.857 1.00 75.31  108 A 1 \nATOM   881  C CG1   . VAL A 1 128 ? 45.424 -2.588  -30.475 1.00 73.50  108 A 1 \nATOM   882  C CG2   . VAL A 1 128 ? 43.779 -4.206  -29.567 1.00 83.38  108 A 1 \nATOM   883  N N     . THR A 1 129 ? 41.566 -1.254  -28.056 1.00 68.93  109 A 1 \nATOM   884  C CA    . THR A 1 129 ? 40.206 -1.327  -27.465 1.00 68.98  109 A 1 \nATOM   885  C C     . THR A 1 129 ? 39.148 -1.435  -28.575 1.00 67.58  109 A 1 \nATOM   886  O O     . THR A 1 129 ? 39.486 -1.568  -29.756 1.00 57.05  109 A 1 \nATOM   887  C CB    . THR A 1 129 ? 39.848 -0.062  -26.623 1.00 70.66  109 A 1 \nATOM   888  O OG1   . THR A 1 129 ? 41.027 0.676   -26.309 1.00 82.23  109 A 1 \nATOM   889  C CG2   . THR A 1 129 ? 39.140 -0.418  -25.326 1.00 72.46  109 A 1 \nATOM   890  N N     . THR A 1 130 ? 37.870 -1.387  -28.181 1.00 67.14  110 A 1 \nATOM   891  C CA    . THR A 1 130 ? 36.768 -1.137  -29.098 1.00 64.58  110 A 1 \nATOM   892  C C     . THR A 1 130 ? 36.462 0.351   -28.983 1.00 66.88  110 A 1 \nATOM   893  O O     . THR A 1 130 ? 36.796 0.978   -27.974 1.00 71.60  110 A 1 \nATOM   894  C CB    . THR A 1 130 ? 35.502 -1.961  -28.766 1.00 68.43  110 A 1 \nATOM   895  O OG1   . THR A 1 130 ? 34.679 -1.241  -27.832 1.00 69.63  110 A 1 \nATOM   896  C CG2   . THR A 1 130 ? 35.840 -3.399  -28.234 1.00 66.98  110 A 1 \nATOM   897  N N     . PRO A 1 131 ? 35.809 0.927   -30.003 1.00 69.89  111 A 1 \nATOM   898  C CA    . PRO A 1 131 ? 35.576 2.366   -29.997 1.00 71.29  111 A 1 \nATOM   899  C C     . PRO A 1 131 ? 34.412 2.801   -29.128 1.00 78.71  111 A 1 \nATOM   900  O O     . PRO A 1 131 ? 34.167 4.000   -29.007 1.00 81.79  111 A 1 \nATOM   901  C CB    . PRO A 1 131 ? 35.257 2.670   -31.466 1.00 71.54  111 A 1 \nATOM   902  C CG    . PRO A 1 131 ? 34.663 1.421   -31.997 1.00 69.96  111 A 1 \nATOM   903  C CD    . PRO A 1 131 ? 35.261 0.284   -31.213 1.00 70.82  111 A 1 \nATOM   904  N N     . TYR A 1 132 ? 33.699 1.859   -28.525 1.00 79.95  112 A 1 \nATOM   905  C CA    . TYR A 1 132 ? 32.369 2.170   -28.031 1.00 88.47  112 A 1 \nATOM   906  C C     . TYR A 1 132 ? 32.223 2.965   -26.725 1.00 90.95  112 A 1 \nATOM   907  O O     . TYR A 1 132 ? 32.349 4.183   -26.779 1.00 90.76  112 A 1 \nATOM   908  C CB    . TYR A 1 132 ? 31.454 0.939   -28.155 1.00 90.72  112 A 1 \nATOM   909  C CG    . TYR A 1 132 ? 31.372 0.509   -29.628 1.00 90.63  112 A 1 \nATOM   910  C CD1   . TYR A 1 132 ? 30.825 1.369   -30.611 1.00 85.05  112 A 1 \nATOM   911  C CD2   . TYR A 1 132 ? 31.894 -0.721  -30.055 1.00 86.86  112 A 1 \nATOM   912  C CE1   . TYR A 1 132 ? 30.774 1.001   -31.951 1.00 83.40  112 A 1 \nATOM   913  C CE2   . TYR A 1 132 ? 31.844 -1.097  -31.397 1.00 82.73  112 A 1 \nATOM   914  C CZ    . TYR A 1 132 ? 31.290 -0.236  -32.341 1.00 86.04  112 A 1 \nATOM   915  O OH    . TYR A 1 132 ? 31.248 -0.609  -33.675 1.00 84.94  112 A 1 \nATOM   916  N N     . GLU A 1 133 ? 32.071 2.375   -25.547 1.00 88.78  113 A 1 \nATOM   917  C CA    . GLU A 1 133 ? 32.979 1.447   -24.883 1.00 84.37  113 A 1 \nATOM   918  C C     . GLU A 1 133 ? 32.954 2.198   -23.547 1.00 86.04  113 A 1 \nATOM   919  O O     . GLU A 1 133 ? 33.127 3.429   -23.527 1.00 93.08  113 A 1 \nATOM   920  C CB    . GLU A 1 133 ? 34.398 1.382   -25.483 1.00 82.22  113 A 1 \nATOM   921  C CG    . GLU A 1 133 ? 35.485 0.710   -24.631 1.00 83.02  113 A 1 \nATOM   922  C CD    . GLU A 1 133 ? 35.419 -0.832  -24.569 1.00 90.72  113 A 1 \nATOM   923  O OE1   . GLU A 1 133 ? 35.599 -1.364  -23.457 1.00 91.67  113 A 1 \nATOM   924  O OE2   . GLU A 1 133 ? 35.212 -1.547  -25.590 1.00 77.27  113 A 1 \nATOM   925  N N     . HIS A 1 134 ? 32.681 1.483   -22.455 1.00 82.83  114 A 1 \nATOM   926  C CA    . HIS A 1 134 ? 32.401 2.107   -21.144 1.00 78.75  114 A 1 \nATOM   927  C C     . HIS A 1 134 ? 33.616 2.901   -20.627 1.00 69.62  114 A 1 \nATOM   928  O O     . HIS A 1 134 ? 34.761 2.427   -20.772 1.00 61.23  114 A 1 \nATOM   929  C CB    . HIS A 1 134 ? 32.001 1.023   -20.122 1.00 86.00  114 A 1 \nATOM   930  C CG    . HIS A 1 134 ? 31.184 1.530   -18.968 1.00 85.14  114 A 1 \nATOM   931  N ND1   . HIS A 1 134 ? 29.810 1.452   -18.949 1.00 80.40  114 A 1 \nATOM   932  C CD2   . HIS A 1 134 ? 31.542 2.095   -17.788 1.00 85.21  114 A 1 \nATOM   933  C CE1   . HIS A 1 134 ? 29.355 1.958   -17.815 1.00 83.88  114 A 1 \nATOM   934  N NE2   . HIS A 1 134 ? 30.387 2.360   -17.093 1.00 83.17  114 A 1 \nATOM   935  N N     . HIS A 1 135 ? 33.374 4.071   -20.017 1.00 57.61  115 A 1 \nATOM   936  C CA    . HIS A 1 135 ? 34.476 4.947   -19.550 1.00 58.59  115 A 1 \nATOM   937  C C     . HIS A 1 135 ? 35.445 4.216   -18.619 1.00 57.89  115 A 1 \nATOM   938  O O     . HIS A 1 135 ? 36.648 4.334   -18.767 1.00 50.62  115 A 1 \nATOM   939  C CB    . HIS A 1 135 ? 33.955 6.254   -18.916 1.00 59.74  115 A 1 \nATOM   940  C CG    . HIS A 1 135 ? 33.086 7.053   -19.831 1.00 64.70  115 A 1 \nATOM   941  N ND1   . HIS A 1 135 ? 33.174 6.970   -21.208 1.00 71.26  115 A 1 \nATOM   942  C CD2   . HIS A 1 135 ? 32.087 7.927   -19.571 1.00 70.68  115 A 1 \nATOM   943  C CE1   . HIS A 1 135 ? 32.268 7.756   -21.755 1.00 70.81  115 A 1 \nATOM   944  N NE2   . HIS A 1 135 ? 31.595 8.353   -20.784 1.00 73.67  115 A 1 \nATOM   945  N N     . SER A 1 136 ? 34.896 3.435   -17.688 1.00 66.38  116 A 1 \nATOM   946  C CA    . SER A 1 136 ? 35.643 2.436   -16.893 1.00 65.89  116 A 1 \nATOM   947  C C     . SER A 1 136 ? 36.534 1.415   -17.647 1.00 64.79  116 A 1 \nATOM   948  O O     . SER A 1 136 ? 37.494 0.935   -17.060 1.00 71.48  116 A 1 \nATOM   949  C CB    . SER A 1 136 ? 34.672 1.692   -15.982 1.00 67.18  116 A 1 \nATOM   950  O OG    . SER A 1 136 ? 33.948 2.619   -15.193 1.00 71.60  116 A 1 \nATOM   951  N N     . ASP A 1 137 ? 36.205 1.064   -18.899 1.00 70.09  117 A 1 \nATOM   952  C CA    . ASP A 1 137 ? 37.107 0.289   -19.804 1.00 69.92  117 A 1 \nATOM   953  C C     . ASP A 1 137 ? 37.746 1.177   -20.922 1.00 71.14  117 A 1 \nATOM   954  O O     . ASP A 1 137 ? 38.037 0.694   -22.041 1.00 68.33  117 A 1 \nATOM   955  C CB    . ASP A 1 137 ? 36.368 -0.949  -20.392 1.00 67.73  117 A 1 \nATOM   956  C CG    . ASP A 1 137 ? 37.337 -2.026  -20.978 1.00 70.22  117 A 1 \nATOM   957  O OD1   . ASP A 1 137 ? 38.490 -2.136  -20.482 1.00 61.54  117 A 1 \nATOM   958  O OD2   . ASP A 1 137 ? 36.951 -2.770  -21.930 1.00 65.03  117 A 1 \nATOM   959  N N     . LEU A 1 138 ? 37.993 2.457   -20.580 1.00 68.57  118 A 1 \nATOM   960  C CA    . LEU A 1 138 ? 38.562 3.477   -21.491 1.00 63.04  118 A 1 \nATOM   961  C C     . LEU A 1 138 ? 39.615 4.392   -20.793 1.00 56.30  118 A 1 \nATOM   962  O O     . LEU A 1 138 ? 40.804 4.290   -21.071 1.00 49.02  118 A 1 \nATOM   963  C CB    . LEU A 1 138 ? 37.428 4.318   -22.090 1.00 66.24  118 A 1 \nATOM   964  C CG    . LEU A 1 138 ? 37.533 4.805   -23.544 1.00 72.23  118 A 1 \nATOM   965  C CD1   . LEU A 1 138 ? 36.629 6.025   -23.726 1.00 77.45  118 A 1 \nATOM   966  C CD2   . LEU A 1 138 ? 38.952 5.123   -23.999 1.00 68.30  118 A 1 \nATOM   967  N N     . LEU A 1 139 ? 39.166 5.222   -19.851 1.00 55.24  119 A 1 \nATOM   968  C CA    . LEU A 1 139 ? 39.996 6.206   -19.135 1.00 55.22  119 A 1 \nATOM   969  C C     . LEU A 1 139 ? 41.271 5.651   -18.456 1.00 59.36  119 A 1 \nATOM   970  O O     . LEU A 1 139 ? 42.325 6.279   -18.556 1.00 52.25  119 A 1 \nATOM   971  C CB    . LEU A 1 139 ? 39.175 6.930   -18.073 1.00 52.96  119 A 1 \nATOM   972  C CG    . LEU A 1 139 ? 38.287 8.056   -18.559 1.00 56.15  119 A 1 \nATOM   973  C CD1   . LEU A 1 139 ? 37.255 7.584   -19.570 1.00 57.51  119 A 1 \nATOM   974  C CD2   . LEU A 1 139 ? 37.596 8.714   -17.373 1.00 55.77  119 A 1 \nATOM   975  N N     . PRO A 1 140 ? 41.173 4.502   -17.736 1.00 62.34  120 A 1 \nATOM   976  C CA    . PRO A 1 140 ? 42.403 3.866   -17.252 1.00 62.68  120 A 1 \nATOM   977  C C     . PRO A 1 140 ? 43.359 3.443   -18.380 1.00 64.80  120 A 1 \nATOM   978  O O     . PRO A 1 140 ? 44.559 3.318   -18.107 1.00 66.59  120 A 1 \nATOM   979  C CB    . PRO A 1 140 ? 41.905 2.633   -16.467 1.00 59.86  120 A 1 \nATOM   980  C CG    . PRO A 1 140 ? 40.526 2.415   -16.928 1.00 63.48  120 A 1 \nATOM   981  C CD    . PRO A 1 140 ? 39.988 3.786   -17.239 1.00 63.61  120 A 1 \nATOM   982  N N     . TRP A 1 141 ? 42.851 3.227   -19.606 1.00 55.72  121 A 1 \nATOM   983  C CA    . TRP A 1 141 ? 43.719 3.060   -20.774 1.00 57.49  121 A 1 \nATOM   984  C C     . TRP A 1 141 ? 44.195 4.389   -21.405 1.00 60.03  121 A 1 \nATOM   985  O O     . TRP A 1 141 ? 45.323 4.443   -21.879 1.00 57.16  121 A 1 \nATOM   986  C CB    . TRP A 1 141 ? 43.067 2.187   -21.835 1.00 59.13  121 A 1 \nATOM   987  C CG    . TRP A 1 141 ? 42.493 0.903   -21.309 1.00 61.23  121 A 1 \nATOM   988  C CD1   . TRP A 1 141 ? 41.229 0.442   -21.514 1.00 63.69  121 A 1 \nATOM   989  C CD2   . TRP A 1 141 ? 43.154 -0.079  -20.504 1.00 58.51  121 A 1 \nATOM   990  N NE1   . TRP A 1 141 ? 41.058 -0.759  -20.891 1.00 66.74  121 A 1 \nATOM   991  C CE2   . TRP A 1 141 ? 42.223 -1.102  -20.256 1.00 63.48  121 A 1 \nATOM   992  C CE3   . TRP A 1 141 ? 44.437 -0.188  -19.962 1.00 55.52  121 A 1 \nATOM   993  C CZ2   . TRP A 1 141 ? 42.535 -2.232  -19.489 1.00 63.59  121 A 1 \nATOM   994  C CZ3   . TRP A 1 141 ? 44.745 -1.290  -19.214 1.00 59.23  121 A 1 \nATOM   995  C CH2   . TRP A 1 141 ? 43.798 -2.306  -18.976 1.00 60.87  121 A 1 \nATOM   996  N N     . GLN A 1 142 ? 43.349 5.427   -21.421 1.00 60.65  122 A 1 \nATOM   997  C CA    . GLN A 1 142 ? 43.717 6.774   -21.926 1.00 65.31  122 A 1 \nATOM   998  C C     . GLN A 1 142 ? 44.785 7.475   -21.078 1.00 73.89  122 A 1 \nATOM   999  O O     . GLN A 1 142 ? 45.654 8.190   -21.600 1.00 75.75  122 A 1 \nATOM   1000 C CB    . GLN A 1 142 ? 42.500 7.706   -21.966 1.00 65.58  122 A 1 \nATOM   1001 C CG    . GLN A 1 142 ? 41.573 7.497   -23.151 1.00 68.33  122 A 1 \nATOM   1002 C CD    . GLN A 1 142 ? 40.265 8.289   -23.032 1.00 77.04  122 A 1 \nATOM   1003 O OE1   . GLN A 1 142 ? 39.683 8.405   -21.945 1.00 77.13  122 A 1 \nATOM   1004 N NE2   . GLN A 1 142 ? 39.787 8.822   -24.154 1.00 81.67  122 A 1 \nATOM   1005 N N     . ARG A 1 143 ? 44.671 7.303   -19.764 1.00 71.47  123 A 1 \nATOM   1006 C CA    . ARG A 1 143 ? 45.609 7.873   -18.803 1.00 65.79  123 A 1 \nATOM   1007 C C     . ARG A 1 143 ? 46.927 7.107   -18.890 1.00 61.25  123 A 1 \nATOM   1008 O O     . ARG A 1 143 ? 47.979 7.695   -19.010 1.00 61.52  123 A 1 \nATOM   1009 C CB    . ARG A 1 143 ? 44.998 7.785   -17.394 1.00 64.51  123 A 1 \nATOM   1010 C CG    . ARG A 1 143 ? 45.733 8.518   -16.282 1.00 60.20  123 A 1 \nATOM   1011 C CD    . ARG A 1 143 ? 45.101 8.262   -14.920 1.00 60.94  123 A 1 \nATOM   1012 N NE    . ARG A 1 143 ? 44.993 6.826   -14.623 1.00 60.00  123 A 1 \nATOM   1013 C CZ    . ARG A 1 143 ? 44.523 6.314   -13.486 1.00 56.20  123 A 1 \nATOM   1014 N NH1   . ARG A 1 143 ? 44.137 7.107   -12.481 1.00 52.67  123 A 1 \nATOM   1015 N NH2   . ARG A 1 143 ? 44.467 4.984   -13.350 1.00 55.25  123 A 1 \nATOM   1016 N N     . LEU A 1 144 ? 46.859 5.784   -18.874 1.00 63.10  124 A 1 \nATOM   1017 C CA    . LEU A 1 144 ? 48.069 4.939   -18.897 1.00 61.55  124 A 1 \nATOM   1018 C C     . LEU A 1 144 ? 48.869 5.127   -20.201 1.00 61.54  124 A 1 \nATOM   1019 O O     . LEU A 1 144 ? 50.081 4.973   -20.197 1.00 60.09  124 A 1 \nATOM   1020 C CB    . LEU A 1 144 ? 47.670 3.476   -18.664 1.00 59.45  124 A 1 \nATOM   1021 C CG    . LEU A 1 144 ? 48.609 2.340   -18.229 1.00 65.49  124 A 1 \nATOM   1022 C CD1   . LEU A 1 144 ? 49.269 1.691   -19.427 1.00 66.18  124 A 1 \nATOM   1023 C CD2   . LEU A 1 144 ? 49.647 2.730   -17.167 1.00 69.31  124 A 1 \nATOM   1024 N N     . ALA A 1 145 ? 48.186 5.501   -21.290 1.00 67.41  125 A 1 \nATOM   1025 C CA    . ALA A 1 145 ? 48.818 5.838   -22.588 1.00 66.81  125 A 1 \nATOM   1026 C C     . ALA A 1 145 ? 49.470 7.216   -22.620 1.00 66.28  125 A 1 \nATOM   1027 O O     . ALA A 1 145 ? 50.636 7.329   -22.979 1.00 66.47  125 A 1 \nATOM   1028 C CB    . ALA A 1 145 ? 47.805 5.738   -23.716 1.00 66.12  125 A 1 \nATOM   1029 N N     . THR A 1 146 ? 48.708 8.259   -22.283 1.00 64.22  126 A 1 \nATOM   1030 C CA    . THR A 1 146 ? 49.269 9.597   -22.076 1.00 64.86  126 A 1 \nATOM   1031 C C     . THR A 1 146 ? 50.484 9.513   -21.162 1.00 73.52  126 A 1 \nATOM   1032 O O     . THR A 1 146 ? 51.535 10.084  -21.478 1.00 88.16  126 A 1 \nATOM   1033 C CB    . THR A 1 146 ? 48.248 10.571  -21.435 1.00 65.78  126 A 1 \nATOM   1034 O OG1   . THR A 1 146 ? 47.173 10.805  -22.345 1.00 61.74  126 A 1 \nATOM   1035 C CG2   . THR A 1 146 ? 48.883 11.940  -21.049 1.00 64.72  126 A 1 \nATOM   1036 N N     . LYS A 1 147 ? 50.345 8.789   -20.047 1.00 71.43  127 A 1 \nATOM   1037 C CA    . LYS A 1 147 ? 51.362 8.800   -18.983 1.00 70.96  127 A 1 \nATOM   1038 C C     . LYS A 1 147 ? 52.670 8.152   -19.429 1.00 63.99  127 A 1 \nATOM   1039 O O     . LYS A 1 147 ? 53.734 8.707   -19.231 1.00 62.37  127 A 1 \nATOM   1040 C CB    . LYS A 1 147 ? 50.828 8.140   -17.697 1.00 73.52  127 A 1 \nATOM   1041 C CG    . LYS A 1 147 ? 51.577 8.524   -16.421 1.00 74.10  127 A 1 \nATOM   1042 C CD    . LYS A 1 147 ? 50.639 8.726   -15.239 1.00 73.61  127 A 1 \nATOM   1043 C CE    . LYS A 1 147 ? 49.922 10.069  -15.308 1.00 74.17  127 A 1 \nATOM   1044 N NZ    . LYS A 1 147 ? 49.214 10.380  -14.033 1.00 73.78  127 A 1 \nATOM   1045 N N     . LEU A 1 148 ? 52.574 7.001   -20.071 1.00 64.22  128 A 1 \nATOM   1046 C CA    . LEU A 1 148 ? 53.755 6.241   -20.481 1.00 62.79  128 A 1 \nATOM   1047 C C     . LEU A 1 148 ? 54.096 6.421   -21.964 1.00 64.60  128 A 1 \nATOM   1048 O O     . LEU A 1 148 ? 55.011 5.768   -22.451 1.00 68.47  128 A 1 \nATOM   1049 C CB    . LEU A 1 148 ? 53.571 4.746   -20.121 1.00 60.89  128 A 1 \nATOM   1050 C CG    . LEU A 1 148 ? 53.934 4.320   -18.685 1.00 59.62  128 A 1 \nATOM   1051 C CD1   . LEU A 1 148 ? 53.278 5.207   -17.631 1.00 65.98  128 A 1 \nATOM   1052 C CD2   . LEU A 1 148 ? 53.580 2.865   -18.447 1.00 55.14  128 A 1 \nATOM   1053 N N     . GLY A 1 149 ? 53.385 7.306   -22.674 1.00 72.64  129 A 1 \nATOM   1054 C CA    . GLY A 1 149 ? 53.573 7.508   -24.129 1.00 72.94  129 A 1 \nATOM   1055 C C     . GLY A 1 149 ? 53.359 6.241   -24.962 1.00 74.75  129 A 1 \nATOM   1056 O O     . GLY A 1 149 ? 54.309 5.700   -25.564 1.00 69.45  129 A 1 \nATOM   1057 N N     . LEU A 1 150 ? 52.109 5.777   -24.996 1.00 71.91  130 A 1 \nATOM   1058 C CA    . LEU A 1 150 ? 51.743 4.503   -25.628 1.00 70.65  130 A 1 \nATOM   1059 C C     . LEU A 1 150 ? 50.813 4.750   -26.800 1.00 67.66  130 A 1 \nATOM   1060 O O     . LEU A 1 150 ? 50.164 5.785   -26.885 1.00 64.52  130 A 1 \nATOM   1061 C CB    . LEU A 1 150 ? 51.060 3.570   -24.613 1.00 72.21  130 A 1 \nATOM   1062 C CG    . LEU A 1 150 ? 51.869 2.614   -23.710 1.00 73.04  130 A 1 \nATOM   1063 C CD1   . LEU A 1 150 ? 53.273 3.096   -23.352 1.00 74.03  130 A 1 \nATOM   1064 C CD2   . LEU A 1 150 ? 51.089 2.297   -22.438 1.00 71.75  130 A 1 \nATOM   1065 N N     . LYS A 1 151 ? 50.744 3.777   -27.694 1.00 68.99  131 A 1 \nATOM   1066 C CA    . LYS A 1 151 ? 49.863 3.870   -28.837 1.00 75.40  131 A 1 \nATOM   1067 C C     . LYS A 1 151 ? 48.516 3.266   -28.437 1.00 82.73  131 A 1 \nATOM   1068 O O     . LYS A 1 151 ? 48.454 2.119   -27.981 1.00 92.22  131 A 1 \nATOM   1069 C CB    . LYS A 1 151 ? 50.492 3.193   -30.069 1.00 81.30  131 A 1 \nATOM   1070 C CG    . LYS A 1 151 ? 51.035 4.152   -31.132 1.00 90.48  131 A 1 \nATOM   1071 C CD    . LYS A 1 151 ? 51.954 5.280   -30.615 1.00 99.06  131 A 1 \nATOM   1072 C CE    . LYS A 1 151 ? 51.812 6.563   -31.446 1.00 96.93  131 A 1 \nATOM   1073 N NZ    . LYS A 1 151 ? 52.454 7.744   -30.813 1.00 94.90  131 A 1 \nATOM   1074 N N     . LEU A 1 152 ? 47.450 4.064   -28.571 1.00 78.20  132 A 1 \nATOM   1075 C CA    . LEU A 1 152 ? 46.083 3.630   -28.271 1.00 70.01  132 A 1 \nATOM   1076 C C     . LEU A 1 152 ? 45.231 3.637   -29.541 1.00 67.65  132 A 1 \nATOM   1077 O O     . LEU A 1 152 ? 44.889 4.699   -30.076 1.00 64.70  132 A 1 \nATOM   1078 C CB    . LEU A 1 152 ? 45.463 4.527   -27.199 1.00 67.90  132 A 1 \nATOM   1079 C CG    . LEU A 1 152 ? 44.115 4.071   -26.649 1.00 62.26  132 A 1 \nATOM   1080 C CD1   . LEU A 1 152 ? 44.212 2.709   -25.963 1.00 61.64  132 A 1 \nATOM   1081 C CD2   . LEU A 1 152 ? 43.601 5.137   -25.705 1.00 58.30  132 A 1 \nATOM   1082 N N     . GLU A 1 153 ? 44.878 2.433   -29.987 1.00 68.36  133 A 1 \nATOM   1083 C CA    . GLU A 1 153 ? 44.295 2.194   -31.306 1.00 67.56  133 A 1 \nATOM   1084 C C     . GLU A 1 153 ? 42.906 1.517   -31.145 1.00 67.26  133 A 1 \nATOM   1085 O O     . GLU A 1 153 ? 42.713 0.682   -30.269 1.00 58.74  133 A 1 \nATOM   1086 C CB    . GLU A 1 153 ? 45.283 1.333   -32.135 1.00 66.74  133 A 1 \nATOM   1087 C CG    . GLU A 1 153 ? 45.624 1.875   -33.529 1.00 72.09  133 A 1 \nATOM   1088 C CD    . GLU A 1 153 ? 47.027 1.520   -34.015 1.00 75.89  133 A 1 \nATOM   1089 O OE1   . GLU A 1 153 ? 47.967 2.260   -33.648 1.00 73.71  133 A 1 \nATOM   1090 O OE2   . GLU A 1 153 ? 47.190 0.526   -34.780 1.00 81.38  133 A 1 \nATOM   1091 N N     . PHE A 1 154 ? 41.940 1.907   -31.981 1.00 72.60  134 A 1 \nATOM   1092 C CA    . PHE A 1 154 ? 40.542 1.448   -31.863 1.00 67.20  134 A 1 \nATOM   1093 C C     . PHE A 1 154 ? 40.158 0.547   -33.019 1.00 67.02  134 A 1 \nATOM   1094 O O     . PHE A 1 154 ? 40.351 0.917   -34.178 1.00 66.57  134 A 1 \nATOM   1095 C CB    . PHE A 1 154 ? 39.608 2.657   -31.795 1.00 66.08  134 A 1 \nATOM   1096 C CG    . PHE A 1 154 ? 39.904 3.552   -30.628 1.00 70.76  134 A 1 \nATOM   1097 C CD1   . PHE A 1 154 ? 39.480 3.197   -29.342 1.00 70.39  134 A 1 \nATOM   1098 C CD2   . PHE A 1 154 ? 40.676 4.696   -30.788 1.00 68.38  134 A 1 \nATOM   1099 C CE1   . PHE A 1 154 ? 39.781 3.990   -28.250 1.00 68.60  134 A 1 \nATOM   1100 C CE2   . PHE A 1 154 ? 40.979 5.492   -29.698 1.00 69.84  134 A 1 \nATOM   1101 C CZ    . PHE A 1 154 ? 40.531 5.141   -28.428 1.00 70.70  134 A 1 \nATOM   1102 N N     . ILE A 1 155 ? 39.614 -0.630  -32.710 1.00 62.82  135 A 1 \nATOM   1103 C CA    . ILE A 1 155 ? 39.164 -1.540  -33.747 1.00 64.92  135 A 1 \nATOM   1104 C C     . ILE A 1 155 ? 37.948 -0.889  -34.417 1.00 68.27  135 A 1 \nATOM   1105 O O     . ILE A 1 155 ? 37.187 -0.145  -33.773 1.00 70.98  135 A 1 \nATOM   1106 C CB    . ILE A 1 155 ? 38.800 -2.938  -33.198 1.00 71.44  135 A 1 \nATOM   1107 C CG1   . ILE A 1 155 ? 39.992 -3.594  -32.488 1.00 73.85  135 A 1 \nATOM   1108 C CG2   . ILE A 1 155 ? 38.361 -3.877  -34.325 1.00 75.17  135 A 1 \nATOM   1109 C CD1   . ILE A 1 155 ? 39.607 -4.743  -31.566 1.00 73.95  135 A 1 \nATOM   1110 N N     . GLU A 1 156 ? 37.803 -1.143  -35.714 1.00 69.12  136 A 1 \nATOM   1111 C CA    . GLU A 1 156 ? 36.772 -0.507  -36.537 1.00 71.48  136 A 1 \nATOM   1112 C C     . GLU A 1 156 ? 35.442 -1.226  -36.424 1.00 69.73  136 A 1 \nATOM   1113 O O     . GLU A 1 156 ? 35.374 -2.458  -36.382 1.00 64.49  136 A 1 \nATOM   1114 C CB    . GLU A 1 156 ? 37.165 -0.506  -38.023 1.00 73.47  136 A 1 \nATOM   1115 C CG    . GLU A 1 156 ? 38.131 0.583   -38.479 1.00 74.73  136 A 1 \nATOM   1116 C CD    . GLU A 1 156 ? 38.412 0.515   -39.980 1.00 78.92  136 A 1 \nATOM   1117 O OE1   . GLU A 1 156 ? 37.947 -0.444  -40.646 1.00 83.40  136 A 1 \nATOM   1118 O OE2   . GLU A 1 156 ? 39.089 1.424   -40.506 1.00 73.72  136 A 1 \nATOM   1119 N N     . GLY A 1 157 ? 34.374 -0.445  -36.437 1.00 72.41  137 A 1 \nATOM   1120 C CA    . GLY A 1 157 ? 33.038 -1.012  -36.512 1.00 73.19  137 A 1 \nATOM   1121 C C     . GLY A 1 157 ? 32.039 -0.024  -37.057 1.00 68.73  137 A 1 \nATOM   1122 O O     . GLY A 1 157 ? 32.266 1.187   -37.054 1.00 66.64  137 A 1 \nATOM   1123 N N     . ASP A 1 158 ? 30.929 -0.561  -37.532 1.00 65.45  138 A 1 \nATOM   1124 C CA    . ASP A 1 158 ? 29.824 0.257   -38.021 1.00 64.76  138 A 1 \nATOM   1125 C C     . ASP A 1 158 ? 29.009 0.777   -36.839 1.00 64.53  138 A 1 \nATOM   1126 O O     . ASP A 1 158 ? 29.273 0.414   -35.695 1.00 69.42  138 A 1 \nATOM   1127 C CB    . ASP A 1 158 ? 28.959 -0.538  -38.994 1.00 62.47  138 A 1 \nATOM   1128 C CG    . ASP A 1 158 ? 28.548 -1.880  -38.441 1.00 66.12  138 A 1 \nATOM   1129 O OD1   . ASP A 1 158 ? 27.807 -1.902  -37.434 1.00 62.17  138 A 1 \nATOM   1130 O OD2   . ASP A 1 158 ? 28.993 -2.917  -38.998 1.00 70.94  138 A 1 \nATOM   1131 N N     . ASP A 1 159 ? 28.023 1.621   -37.123 1.00 66.42  139 A 1 \nATOM   1132 C CA    . ASP A 1 159 ? 27.190 2.243   -36.086 1.00 69.80  139 A 1 \nATOM   1133 C C     . ASP A 1 159 ? 26.181 1.285   -35.406 1.00 68.48  139 A 1 \nATOM   1134 O O     . ASP A 1 159 ? 25.695 1.577   -34.314 1.00 66.54  139 A 1 \nATOM   1135 C CB    . ASP A 1 159 ? 26.484 3.492   -36.646 1.00 73.66  139 A 1 \nATOM   1136 C CG    . ASP A 1 159 ? 27.467 4.634   -37.002 1.00 77.11  139 A 1 \nATOM   1137 O OD1   . ASP A 1 159 ? 28.674 4.379   -37.251 1.00 75.74  139 A 1 \nATOM   1138 O OD2   . ASP A 1 159 ? 27.017 5.804   -37.035 1.00 76.74  139 A 1 \nATOM   1139 N N     . GLU A 1 160 ? 25.879 0.145   -36.032 1.00 68.92  140 A 1 \nATOM   1140 C CA    . GLU A 1 160 ? 25.194 -0.960  -35.328 1.00 69.52  140 A 1 \nATOM   1141 C C     . GLU A 1 160 ? 26.078 -1.529  -34.200 1.00 68.92  140 A 1 \nATOM   1142 O O     . GLU A 1 160 ? 25.564 -2.142  -33.268 1.00 66.97  140 A 1 \nATOM   1143 C CB    . GLU A 1 160 ? 24.759 -2.105  -36.281 1.00 68.19  140 A 1 \nATOM   1144 C CG    . GLU A 1 160 ? 23.454 -1.846  -37.037 1.00 71.26  140 A 1 \nATOM   1145 C CD    . GLU A 1 160 ? 22.963 -3.023  -37.882 1.00 68.91  140 A 1 \nATOM   1146 O OE1   . GLU A 1 160 ? 23.307 -4.197  -37.616 1.00 66.24  140 A 1 \nATOM   1147 O OE2   . GLU A 1 160 ? 22.188 -2.775  -38.824 1.00 76.01  140 A 1 \nATOM   1148 N N     . GLY A 1 161 ? 27.396 -1.345  -34.300 1.00 64.96  141 A 1 \nATOM   1149 C CA    . GLY A 1 161 ? 28.336 -1.787  -33.278 1.00 59.95  141 A 1 \nATOM   1150 C C     . GLY A 1 161 ? 29.060 -3.094  -33.585 1.00 56.31  141 A 1 \nATOM   1151 O O     . GLY A 1 161 ? 29.799 -3.611  -32.733 1.00 48.63  141 A 1 \nATOM   1152 N N     . ASN A 1 162 ? 28.874 -3.619  -34.799 1.00 56.09  142 A 1 \nATOM   1153 C CA    . ASN A 1 162 ? 29.518 -4.861  -35.196 1.00 58.50  142 A 1 \nATOM   1154 C C     . ASN A 1 162 ? 30.938 -4.491  -35.589 1.00 61.11  142 A 1 \nATOM   1155 O O     . ASN A 1 162 ? 31.158 -3.579  -36.392 1.00 59.86  142 A 1 \nATOM   1156 C CB    . ASN A 1 162 ? 28.826 -5.555  -36.371 1.00 61.44  142 A 1 \nATOM   1157 C CG    . ASN A 1 162 ? 27.314 -5.613  -36.224 1.00 67.79  142 A 1 \nATOM   1158 O OD1   . ASN A 1 162 ? 26.761 -6.467  -35.527 1.00 64.52  142 A 1 \nATOM   1159 N ND2   . ASN A 1 162 ? 26.628 -4.699  -36.906 1.00 69.86  142 A 1 \nATOM   1160 N N     . LEU A 1 163 ? 31.889 -5.193  -34.978 1.00 66.34  143 A 1 \nATOM   1161 C CA    . LEU A 1 163 ? 33.333 -5.034  -35.231 1.00 62.48  143 A 1 \nATOM   1162 C C     . LEU A 1 163 ? 33.708 -5.602  -36.586 1.00 57.96  143 A 1 \nATOM   1163 O O     . LEU A 1 163 ? 33.150 -6.613  -36.990 1.00 53.91  143 A 1 \nATOM   1164 C CB    . LEU A 1 163 ? 34.150 -5.815  -34.173 1.00 59.08  143 A 1 \nATOM   1165 C CG    . LEU A 1 163 ? 34.638 -5.218  -32.835 1.00 54.63  143 A 1 \nATOM   1166 C CD1   . LEU A 1 163 ? 33.935 -3.932  -32.419 1.00 54.76  143 A 1 \nATOM   1167 C CD2   . LEU A 1 163 ? 34.621 -6.279  -31.737 1.00 48.83  143 A 1 \nATOM   1168 N N     . ASP A 1 164 ? 34.659 -4.953  -37.260 1.00 62.61  144 A 1 \nATOM   1169 C CA    . ASP A 1 164 ? 35.357 -5.531  -38.415 1.00 66.52  144 A 1 \nATOM   1170 C C     . ASP A 1 164 ? 36.447 -6.476  -37.872 1.00 66.21  144 A 1 \nATOM   1171 O O     . ASP A 1 164 ? 37.437 -6.012  -37.299 1.00 58.51  144 A 1 \nATOM   1172 C CB    . ASP A 1 164 ? 35.965 -4.401  -39.282 1.00 69.33  144 A 1 \nATOM   1173 C CG    . ASP A 1 164 ? 36.678 -4.910  -40.566 1.00 72.71  144 A 1 \nATOM   1174 O OD1   . ASP A 1 164 ? 36.834 -6.137  -40.790 1.00 69.83  144 A 1 \nATOM   1175 O OD2   . ASP A 1 164 ? 37.110 -4.052  -41.362 1.00 71.40  144 A 1 \nATOM   1176 N N     . LEU A 1 165 ? 36.251 -7.788  -38.045 1.00 66.76  145 A 1 \nATOM   1177 C CA    . LEU A 1 165 ? 37.247 -8.803  -37.650 1.00 69.50  145 A 1 \nATOM   1178 C C     . LEU A 1 165 ? 38.531 -8.795  -38.502 1.00 74.41  145 A 1 \nATOM   1179 O O     . LEU A 1 165 ? 39.542 -9.347  -38.074 1.00 75.76  145 A 1 \nATOM   1180 C CB    . LEU A 1 165 ? 36.646 -10.224 -37.670 1.00 75.43  145 A 1 \nATOM   1181 C CG    . LEU A 1 165 ? 35.765 -10.669 -36.487 1.00 79.11  145 A 1 \nATOM   1182 C CD1   . LEU A 1 165 ? 34.969 -11.931 -36.807 1.00 80.50  145 A 1 \nATOM   1183 C CD2   . LEU A 1 165 ? 36.635 -10.907 -35.264 1.00 81.56  145 A 1 \nATOM   1184 N N     . SER A 1 166 ? 38.495 -8.215  -39.705 1.00 74.62  146 A 1 \nATOM   1185 C CA    . SER A 1 166 ? 39.723 -8.010  -40.486 1.00 77.76  146 A 1 \nATOM   1186 C C     . SER A 1 166 ? 40.594 -6.948  -39.836 1.00 74.27  146 A 1 \nATOM   1187 O O     . SER A 1 166 ? 41.787 -7.168  -39.617 1.00 76.20  146 A 1 \nATOM   1188 C CB    . SER A 1 166 ? 39.428 -7.606  -41.937 1.00 78.21  146 A 1 \nATOM   1189 O OG    . SER A 1 166 ? 38.678 -8.610  -42.584 1.00 76.42  146 A 1 \nATOM   1190 N N     . ASP A 1 167 ? 39.988 -5.801  -39.531 1.00 72.01  147 A 1 \nATOM   1191 C CA    . ASP A 1 167 ? 40.685 -4.711  -38.830 1.00 71.25  147 A 1 \nATOM   1192 C C     . ASP A 1 167 ? 41.139 -5.110  -37.403 1.00 72.06  147 A 1 \nATOM   1193 O O     . ASP A 1 167 ? 42.125 -4.574  -36.867 1.00 70.57  147 A 1 \nATOM   1194 C CB    . ASP A 1 167 ? 39.818 -3.457  -38.775 1.00 67.03  147 A 1 \nATOM   1195 C CG    . ASP A 1 167 ? 40.629 -2.225  -38.525 1.00 70.77  147 A 1 \nATOM   1196 O OD1   . ASP A 1 167 ? 41.528 -1.930  -39.344 1.00 78.86  147 A 1 \nATOM   1197 O OD2   . ASP A 1 167 ? 40.397 -1.555  -37.506 1.00 71.59  147 A 1 \nATOM   1198 N N     . ALA A 1 168 ? 40.422 -6.062  -36.809 1.00 66.53  148 A 1 \nATOM   1199 C CA    . ALA A 1 168 ? 40.881 -6.707  -35.595 1.00 68.11  148 A 1 \nATOM   1200 C C     . ALA A 1 168 ? 42.248 -7.379  -35.819 1.00 65.92  148 A 1 \nATOM   1201 O O     . ALA A 1 168 ? 43.216 -7.030  -35.141 1.00 61.90  148 A 1 \nATOM   1202 C CB    . ALA A 1 168 ? 39.848 -7.711  -35.100 1.00 68.13  148 A 1 \nATOM   1203 N N     . GLU A 1 169 ? 42.320 -8.293  -36.790 1.00 64.92  149 A 1 \nATOM   1204 C CA    . GLU A 1 169 ? 43.540 -9.077  -37.079 1.00 67.97  149 A 1 \nATOM   1205 C C     . GLU A 1 169 ? 44.786 -8.198  -37.284 1.00 69.41  149 A 1 \nATOM   1206 O O     . GLU A 1 169 ? 45.890 -8.569  -36.877 1.00 70.66  149 A 1 \nATOM   1207 C CB    . GLU A 1 169 ? 43.364 -9.979  -38.316 1.00 67.86  149 A 1 \nATOM   1208 C CG    . GLU A 1 169 ? 42.436 -11.178 -38.178 1.00 69.89  149 A 1 \nATOM   1209 C CD    . GLU A 1 169 ? 42.421 -12.054 -39.438 1.00 79.36  149 A 1 \nATOM   1210 O OE1   . GLU A 1 169 ? 41.943 -11.589 -40.497 1.00 78.90  149 A 1 \nATOM   1211 O OE2   . GLU A 1 169 ? 42.897 -13.214 -39.380 1.00 81.21  149 A 1 \nATOM   1212 N N     . LYS A 1 170 ? 44.616 -7.028  -37.888 1.00 67.38  150 A 1 \nATOM   1213 C CA    . LYS A 1 170 ? 45.772 -6.164  -38.137 1.00 68.92  150 A 1 \nATOM   1214 C C     . LYS A 1 170 ? 46.101 -5.231  -36.983 1.00 64.43  150 A 1 \nATOM   1215 O O     . LYS A 1 170 ? 47.207 -4.716  -36.917 1.00 57.65  150 A 1 \nATOM   1216 C CB    . LYS A 1 170 ? 45.596 -5.380  -39.441 1.00 71.42  150 A 1 \nATOM   1217 C CG    . LYS A 1 170 ? 44.804 -4.091  -39.324 1.00 73.74  150 A 1 \nATOM   1218 C CD    . LYS A 1 170 ? 44.193 -3.718  -40.658 1.00 78.28  150 A 1 \nATOM   1219 C CE    . LYS A 1 170 ? 45.228 -3.534  -41.749 1.00 76.67  150 A 1 \nATOM   1220 N NZ    . LYS A 1 170 ? 44.535 -3.221  -43.027 1.00 78.68  150 A 1 \nATOM   1221 N N     . LYS A 1 171 ? 45.150 -4.982  -36.089 1.00 73.39  151 A 1 \nATOM   1222 C CA    . LYS A 1 171 ? 45.441 -4.158  -34.904 1.00 70.96  151 A 1 \nATOM   1223 C C     . LYS A 1 171 ? 45.997 -4.928  -33.697 1.00 65.52  151 A 1 \nATOM   1224 O O     . LYS A 1 171 ? 46.820 -4.400  -32.956 1.00 68.65  151 A 1 \nATOM   1225 C CB    . LYS A 1 171 ? 44.245 -3.280  -34.554 1.00 70.03  151 A 1 \nATOM   1226 C CG    . LYS A 1 171 ? 44.302 -1.980  -35.343 1.00 71.39  151 A 1 \nATOM   1227 C CD    . LYS A 1 171 ? 42.987 -1.237  -35.336 1.00 73.05  151 A 1 \nATOM   1228 C CE    . LYS A 1 171 ? 43.038 -0.013  -36.231 1.00 72.36  151 A 1 \nATOM   1229 N NZ    . LYS A 1 171 ? 41.702 0.623   -36.427 1.00 76.39  151 A 1 \nATOM   1230 N N     . ILE A 1 172 ? 45.598 -6.183  -33.533 1.00 68.36  152 A 1 \nATOM   1231 C CA    . ILE A 1 172 ? 46.117 -7.036  -32.445 1.00 67.67  152 A 1 \nATOM   1232 C C     . ILE A 1 172 ? 47.617 -7.370  -32.672 1.00 67.47  152 A 1 \nATOM   1233 O O     . ILE A 1 172 ? 48.416 -7.313  -31.744 1.00 67.46  152 A 1 \nATOM   1234 C CB    . ILE A 1 172 ? 45.202 -8.280  -32.241 1.00 64.71  152 A 1 \nATOM   1235 C CG1   . ILE A 1 172 ? 43.850 -7.814  -31.668 1.00 65.64  152 A 1 \nATOM   1236 C CG2   . ILE A 1 172 ? 45.842 -9.308  -31.317 1.00 65.91  152 A 1 \nATOM   1237 C CD1   . ILE A 1 172 ? 42.784 -8.894  -31.517 1.00 64.29  152 A 1 \nATOM   1238 N N     . LYS A 1 173 ? 47.977 -7.696  -33.909 1.00 65.78  153 A 1 \nATOM   1239 C CA    . LYS A 1 173 ? 49.380 -7.742  -34.377 1.00 68.36  153 A 1 \nATOM   1240 C C     . LYS A 1 173 ? 50.005 -6.338  -34.353 1.00 66.23  153 A 1 \nATOM   1241 O O     . LYS A 1 173 ? 49.490 -5.458  -35.030 1.00 69.25  153 A 1 \nATOM   1242 C CB    . LYS A 1 173 ? 49.371 -8.292  -35.818 1.00 71.03  153 A 1 \nATOM   1243 C CG    . LYS A 1 173 ? 50.692 -8.732  -36.414 1.00 71.29  153 A 1 \nATOM   1244 C CD    . LYS A 1 173 ? 50.490 -9.297  -37.822 1.00 69.29  153 A 1 \nATOM   1245 C CE    . LYS A 1 173 ? 51.580 -10.287 -38.223 1.00 71.71  153 A 1 \nATOM   1246 N NZ    . LYS A 1 173 ? 51.430 -11.636 -37.600 1.00 67.42  153 A 1 \nATOM   1247 N N     . GLY A 1 174 ? 51.049 -6.047  -33.570 1.00 66.24  154 A 1 \nATOM   1248 C CA    . GLY A 1 174 ? 51.564 -6.827  -32.445 1.00 72.72  154 A 1 \nATOM   1249 C C     . GLY A 1 174 ? 51.491 -5.941  -31.203 1.00 75.31  154 A 1 \nATOM   1250 O O     . GLY A 1 174 ? 52.400 -5.164  -30.938 1.00 76.35  154 A 1 \nATOM   1251 N N     . ALA A 1 175 ? 50.396 -6.068  -30.452 1.00 72.67  155 A 1 \nATOM   1252 C CA    . ALA A 1 175 ? 50.116 -5.238  -29.277 1.00 72.38  155 A 1 \nATOM   1253 C C     . ALA A 1 175 ? 50.478 -5.936  -27.944 1.00 69.12  155 A 1 \nATOM   1254 O O     . ALA A 1 175 ? 50.456 -7.174  -27.854 1.00 60.48  155 A 1 \nATOM   1255 C CB    . ALA A 1 175 ? 48.644 -4.863  -29.290 1.00 75.31  155 A 1 \nATOM   1256 N N     . LYS A 1 176 ? 50.809 -5.137  -26.917 1.00 69.88  156 A 1 \nATOM   1257 C CA    . LYS A 1 176 ? 51.039 -5.683  -25.552 1.00 72.33  156 A 1 \nATOM   1258 C C     . LYS A 1 176 ? 49.724 -6.168  -24.945 1.00 66.00  156 A 1 \nATOM   1259 O O     . LYS A 1 176 ? 49.640 -7.296  -24.500 1.00 65.58  156 A 1 \nATOM   1260 C CB    . LYS A 1 176 ? 51.731 -4.687  -24.591 1.00 74.14  156 A 1 \nATOM   1261 C CG    . LYS A 1 176 ? 53.227 -4.924  -24.325 1.00 78.64  156 A 1 \nATOM   1262 C CD    . LYS A 1 176 ? 53.566 -6.300  -23.729 1.00 79.14  156 A 1 \nATOM   1263 C CE    . LYS A 1 176 ? 54.944 -6.349  -23.065 1.00 76.22  156 A 1 \nATOM   1264 N NZ    . LYS A 1 176 ? 55.992 -5.551  -23.764 1.00 76.87  156 A 1 \nATOM   1265 N N     . LEU A 1 177 ? 48.695 -5.328  -24.936 1.00 62.48  157 A 1 \nATOM   1266 C CA    . LEU A 1 177 ? 47.379 -5.836  -24.576 1.00 66.14  157 A 1 \nATOM   1267 C C     . LEU A 1 177 ? 46.182 -5.322  -25.378 1.00 60.03  157 A 1 \nATOM   1268 O O     . LEU A 1 177 ? 46.208 -4.258  -25.985 1.00 55.16  157 A 1 \nATOM   1269 C CB    . LEU A 1 177 ? 47.129 -5.729  -23.052 1.00 60.91  157 A 1 \nATOM   1270 C CG    . LEU A 1 177 ? 46.728 -4.470  -22.288 1.00 61.09  157 A 1 \nATOM   1271 C CD1   . LEU A 1 177 ? 45.305 -4.014  -22.559 1.00 57.73  157 A 1 \nATOM   1272 C CD2   . LEU A 1 177 ? 46.872 -4.751  -20.803 1.00 63.30  157 A 1 \nATOM   1273 N N     . VAL A 1 178 ? 45.123 -6.120  -25.300 1.00 62.81  158 A 1 \nATOM   1274 C CA    . VAL A 1 178 ? 43.834 -5.862  -25.911 1.00 62.92  158 A 1 \nATOM   1275 C C     . VAL A 1 178 ? 42.748 -5.836  -24.808 1.00 56.59  158 A 1 \nATOM   1276 O O     . VAL A 1 178 ? 42.638 -6.772  -24.007 1.00 50.51  158 A 1 \nATOM   1277 C CB    . VAL A 1 178 ? 43.511 -6.996  -26.902 1.00 67.49  158 A 1 \nATOM   1278 C CG1   . VAL A 1 178 ? 42.207 -6.729  -27.639 1.00 67.82  158 A 1 \nATOM   1279 C CG2   . VAL A 1 178 ? 44.682 -7.251  -27.864 1.00 67.53  158 A 1 \nATOM   1280 N N     . ALA A 1 179 ? 41.942 -4.777  -24.797 1.00 54.29  159 A 1 \nATOM   1281 C CA    . ALA A 1 179 ? 40.849 -4.595  -23.833 1.00 53.41  159 A 1 \nATOM   1282 C C     . ALA A 1 179 ? 39.485 -4.422  -24.527 1.00 53.33  159 A 1 \nATOM   1283 O O     . ALA A 1 179 ? 39.253 -3.397  -25.179 1.00 49.09  159 A 1 \nATOM   1284 C CB    . ALA A 1 179 ? 41.142 -3.381  -22.965 1.00 54.47  159 A 1 \nATOM   1285 N N     . VAL A 1 180 ? 38.579 -5.401  -24.385 1.00 52.22  160 A 1 \nATOM   1286 C CA    . VAL A 1 180 ? 37.242 -5.293  -25.008 1.00 52.04  160 A 1 \nATOM   1287 C C     . VAL A 1 180 ? 36.085 -5.578  -24.037 1.00 51.19  160 A 1 \nATOM   1288 O O     . VAL A 1 180 ? 36.191 -6.477  -23.193 1.00 42.42  160 A 1 \nATOM   1289 C CB    . VAL A 1 180 ? 37.098 -6.180  -26.286 1.00 55.62  160 A 1 \nATOM   1290 C CG1   . VAL A 1 180 ? 38.167 -5.839  -27.315 1.00 57.19  160 A 1 \nATOM   1291 C CG2   . VAL A 1 180 ? 37.142 -7.674  -25.982 1.00 52.41  160 A 1 \nATOM   1292 N N     . GLN A 1 181 ? 35.004 -4.785  -24.163 1.00 52.36  161 A 1 \nATOM   1293 C CA    . GLN A 1 181 ? 33.666 -5.158  -23.705 1.00 53.62  161 A 1 \nATOM   1294 C C     . GLN A 1 181 ? 33.316 -6.540  -24.250 1.00 56.66  161 A 1 \nATOM   1295 O O     . GLN A 1 181 ? 33.636 -6.847  -25.406 1.00 66.73  161 A 1 \nATOM   1296 C CB    . GLN A 1 181 ? 32.616 -4.230  -24.292 1.00 63.30  161 A 1 \nATOM   1297 C CG    . GLN A 1 181 ? 32.506 -2.837  -23.682 1.00 74.77  161 A 1 \nATOM   1298 C CD    . GLN A 1 181 ? 31.739 -1.873  -24.595 1.00 79.00  161 A 1 \nATOM   1299 O OE1   . GLN A 1 181 ? 31.828 -1.960  -25.824 1.00 79.27  161 A 1 \nATOM   1300 N NE2   . GLN A 1 181 ? 30.973 -0.955  -23.999 1.00 87.98  161 A 1 \nATOM   1301 N N     . HIS A 1 182 ? 32.651 -7.360  -23.440 1.00 47.50  162 A 1 \nATOM   1302 C CA    . HIS A 1 182 ? 31.955 -8.507  -23.959 1.00 43.57  162 A 1 \nATOM   1303 C C     . HIS A 1 182 ? 30.620 -8.063  -24.576 1.00 42.96  162 A 1 \nATOM   1304 O O     . HIS A 1 182 ? 30.161 -8.623  -25.581 1.00 39.09  162 A 1 \nATOM   1305 C CB    . HIS A 1 182 ? 31.693 -9.486  -22.850 1.00 43.33  162 A 1 \nATOM   1306 C CG    . HIS A 1 182 ? 31.311 -10.837 -23.335 1.00 43.65  162 A 1 \nATOM   1307 N ND1   . HIS A 1 182 ? 31.274 -11.930 -22.502 1.00 45.49  162 A 1 \nATOM   1308 C CD2   . HIS A 1 182 ? 30.985 -11.289 -24.570 1.00 44.85  162 A 1 \nATOM   1309 C CE1   . HIS A 1 182 ? 30.914 -12.996 -23.193 1.00 45.15  162 A 1 \nATOM   1310 N NE2   . HIS A 1 182 ? 30.731 -12.632 -24.451 1.00 47.13  162 A 1 \nATOM   1311 N N     . VAL A 1 183 ? 29.980 -7.091  -23.930 1.00 42.07  163 A 1 \nATOM   1312 C CA    . VAL A 1 183 ? 28.809 -6.434  -24.473 1.00 42.94  163 A 1 \nATOM   1313 C C     . VAL A 1 183 ? 28.784 -4.952  -24.121 1.00 46.04  163 A 1 \nATOM   1314 O O     . VAL A 1 183 ? 29.205 -4.534  -23.029 1.00 46.52  163 A 1 \nATOM   1315 C CB    . VAL A 1 183 ? 27.466 -7.185  -24.166 1.00 45.01  163 A 1 \nATOM   1316 C CG1   . VAL A 1 183 ? 27.598 -8.211  -23.063 1.00 47.84  163 A 1 \nATOM   1317 C CG2   . VAL A 1 183 ? 26.285 -6.240  -23.901 1.00 43.82  163 A 1 \nATOM   1318 N N     . SER A 1 184 ? 28.309 -4.163  -25.088 1.00 54.65  164 A 1 \nATOM   1319 C CA    . SER A 1 184 ? 28.158 -2.716  -24.932 1.00 60.22  164 A 1 \nATOM   1320 C C     . SER A 1 184 ? 26.944 -2.447  -24.067 1.00 58.98  164 A 1 \nATOM   1321 O O     . SER A 1 184 ? 25.910 -3.096  -24.214 1.00 56.22  164 A 1 \nATOM   1322 C CB    . SER A 1 184 ? 28.019 -2.002  -26.297 1.00 61.48  164 A 1 \nATOM   1323 O OG    . SER A 1 184 ? 27.849 -0.587  -26.147 1.00 68.54  164 A 1 \nATOM   1324 N N     . ASN A 1 185 ? 27.070 -1.487  -23.165 1.00 62.08  165 A 1 \nATOM   1325 C CA    . ASN A 1 185 ? 25.927 -1.118  -22.326 1.00 70.27  165 A 1 \nATOM   1326 C C     . ASN A 1 185 ? 25.005 -0.106  -22.991 1.00 70.98  165 A 1 \nATOM   1327 O O     . ASN A 1 185 ? 23.911 0.128   -22.490 1.00 73.31  165 A 1 \nATOM   1328 C CB    . ASN A 1 185 ? 26.387 -0.607  -20.960 1.00 72.57  165 A 1 \nATOM   1329 C CG    . ASN A 1 185 ? 27.187 0.676   -21.045 1.00 74.33  165 A 1 \nATOM   1330 O OD1   . ASN A 1 185 ? 28.115 0.783   -21.860 1.00 78.66  165 A 1 \nATOM   1331 N ND2   . ASN A 1 185 ? 26.856 1.652   -20.184 1.00 70.45  165 A 1 \nATOM   1332 N N     . ALA A 1 186 ? 25.462 0.502   -24.090 1.00 71.55  166 A 1 \nATOM   1333 C CA    . ALA A 1 186 ? 24.662 1.455   -24.865 1.00 70.32  166 A 1 \nATOM   1334 C C     . ALA A 1 186 ? 23.862 0.724   -25.924 1.00 64.66  166 A 1 \nATOM   1335 O O     . ALA A 1 186 ? 22.645 0.827   -25.967 1.00 64.95  166 A 1 \nATOM   1336 C CB    . ALA A 1 186 ? 25.564 2.496   -25.520 1.00 73.39  166 A 1 \nATOM   1337 N N     . LEU A 1 187 ? 24.572 -0.024  -26.765 1.00 63.80  167 A 1 \nATOM   1338 C CA    . LEU A 1 187 ? 24.007 -0.656  -27.949 1.00 60.10  167 A 1 \nATOM   1339 C C     . LEU A 1 187 ? 23.496 -2.062  -27.697 1.00 60.74  167 A 1 \nATOM   1340 O O     . LEU A 1 187 ? 22.510 -2.473  -28.313 1.00 61.31  167 A 1 \nATOM   1341 C CB    . LEU A 1 187 ? 25.071 -0.739  -29.040 1.00 62.45  167 A 1 \nATOM   1342 C CG    . LEU A 1 187 ? 25.673 0.566   -29.564 1.00 63.83  167 A 1 \nATOM   1343 C CD1   . LEU A 1 187 ? 26.904 0.258   -30.405 1.00 65.37  167 A 1 \nATOM   1344 C CD2   . LEU A 1 187 ? 24.655 1.347   -30.379 1.00 62.65  167 A 1 \nATOM   1345 N N     . GLY A 1 188 ? 24.186 -2.808  -26.829 1.00 55.32  168 A 1 \nATOM   1346 C CA    . GLY A 1 188 ? 23.900 -4.217  -26.633 1.00 51.00  168 A 1 \nATOM   1347 C C     . GLY A 1 188 ? 24.566 -5.205  -27.573 1.00 50.69  168 A 1 \nATOM   1348 O O     . GLY A 1 188 ? 24.159 -6.357  -27.630 1.00 56.39  168 A 1 \nATOM   1349 N N     . VAL A 1 189 ? 25.588 -4.789  -28.305 1.00 55.15  169 A 1 \nATOM   1350 C CA    . VAL A 1 189 ? 26.353 -5.727  -29.163 1.00 59.24  169 A 1 \nATOM   1351 C C     . VAL A 1 189 ? 26.987 -6.821  -28.328 1.00 55.64  169 A 1 \nATOM   1352 O O     . VAL A 1 189 ? 27.534 -6.506  -27.289 1.00 49.34  169 A 1 \nATOM   1353 C CB    . VAL A 1 189 ? 27.523 -5.034  -29.914 1.00 62.03  169 A 1 \nATOM   1354 C CG1   . VAL A 1 189 ? 26.997 -3.980  -30.831 1.00 64.14  169 A 1 \nATOM   1355 C CG2   . VAL A 1 189 ? 28.526 -4.370  -28.965 1.00 66.62  169 A 1 \nATOM   1356 N N     . ILE A 1 190 ? 26.920 -8.080  -28.761 1.00 57.37  170 A 1 \nATOM   1357 C CA    . ILE A 1 190 ? 27.834 -9.101  -28.226 1.00 57.77  170 A 1 \nATOM   1358 C C     . ILE A 1 190 ? 29.006 -9.178  -29.219 1.00 58.07  170 A 1 \nATOM   1359 O O     . ILE A 1 190 ? 28.879 -9.642  -30.355 1.00 54.11  170 A 1 \nATOM   1360 C CB    . ILE A 1 190 ? 27.175 -10.472 -27.880 1.00 62.12  170 A 1 \nATOM   1361 C CG1   . ILE A 1 190 ? 27.343 -11.513 -29.021 1.00 75.11  170 A 1 \nATOM   1362 C CG2   . ILE A 1 190 ? 25.716 -10.272 -27.407 1.00 56.89  170 A 1 \nATOM   1363 C CD1   . ILE A 1 190 ? 26.714 -12.881 -28.774 1.00 82.44  170 A 1 \nATOM   1364 N N     . HIS A 1 191 ? 30.151 -8.666  -28.793 1.00 58.05  171 A 1 \nATOM   1365 C CA    . HIS A 1 191 ? 31.365 -8.810  -29.572 1.00 54.15  171 A 1 \nATOM   1366 C C     . HIS A 1 191 ? 31.808 -10.249 -29.572 1.00 54.51  171 A 1 \nATOM   1367 O O     . HIS A 1 191 ? 31.444 -11.051 -28.717 1.00 51.26  171 A 1 \nATOM   1368 C CB    . HIS A 1 191 ? 32.454 -7.883  -29.070 1.00 50.41  171 A 1 \nATOM   1369 C CG    . HIS A 1 191 ? 32.124 -6.449  -29.287 1.00 52.94  171 A 1 \nATOM   1370 N ND1   . HIS A 1 191 ? 32.207 -5.502  -28.292 1.00 60.59  171 A 1 \nATOM   1371 C CD2   . HIS A 1 191 ? 31.648 -5.810  -30.380 1.00 53.31  171 A 1 \nATOM   1372 C CE1   . HIS A 1 191 ? 31.828 -4.330  -28.774 1.00 58.14  171 A 1 \nATOM   1373 N NE2   . HIS A 1 191 ? 31.494 -4.491  -30.043 1.00 52.25  171 A 1 \nATOM   1374 N N     . GLU A 1 192 ? 32.609 -10.561 -30.565 1.00 60.81  172 A 1 \nATOM   1375 C CA    . GLU A 1 192 ? 32.882 -11.942 -30.935 1.00 63.10  172 A 1 \nATOM   1376 C C     . GLU A 1 192 ? 34.203 -12.256 -30.274 1.00 59.24  172 A 1 \nATOM   1377 O O     . GLU A 1 192 ? 35.232 -12.347 -30.934 1.00 59.70  172 A 1 \nATOM   1378 C CB    . GLU A 1 192 ? 32.875 -12.103 -32.475 1.00 68.14  172 A 1 \nATOM   1379 C CG    . GLU A 1 192 ? 33.445 -10.930 -33.290 1.00 72.66  172 A 1 \nATOM   1380 C CD    . GLU A 1 192 ? 32.435 -9.835  -33.676 1.00 71.62  172 A 1 \nATOM   1381 O OE1   . GLU A 1 192 ? 31.757 -9.989  -34.717 1.00 73.34  172 A 1 \nATOM   1382 O OE2   . GLU A 1 192 ? 32.335 -8.791  -32.970 1.00 73.56  172 A 1 \nATOM   1383 N N     . VAL A 1 193 ? 34.169 -12.367 -28.944 1.00 55.91  173 A 1 \nATOM   1384 C CA    . VAL A 1 193 ? 35.398 -12.250 -28.159 1.00 55.58  173 A 1 \nATOM   1385 C C     . VAL A 1 193 ? 36.172 -13.566 -28.114 1.00 53.83  173 A 1 \nATOM   1386 O O     . VAL A 1 193 ? 37.384 -13.535 -27.888 1.00 54.39  173 A 1 \nATOM   1387 C CB    . VAL A 1 193 ? 35.240 -11.555 -26.746 1.00 58.51  173 A 1 \nATOM   1388 C CG1   . VAL A 1 193 ? 34.118 -10.526 -26.725 1.00 60.12  173 A 1 \nATOM   1389 C CG2   . VAL A 1 193 ? 35.069 -12.527 -25.590 1.00 58.31  173 A 1 \nATOM   1390 N N     . GLU A 1 194 ? 35.510 -14.702 -28.341 1.00 51.94  174 A 1 \nATOM   1391 C CA    . GLU A 1 194 ? 36.238 -15.957 -28.536 1.00 56.14  174 A 1 \nATOM   1392 C C     . GLU A 1 194 ? 37.176 -15.809 -29.735 1.00 59.13  174 A 1 \nATOM   1393 O O     . GLU A 1 194 ? 38.287 -16.339 -29.724 1.00 62.90  174 A 1 \nATOM   1394 C CB    . GLU A 1 194 ? 35.303 -17.175 -28.683 1.00 61.90  174 A 1 \nATOM   1395 C CG    . GLU A 1 194 ? 36.008 -18.444 -29.182 1.00 72.33  174 A 1 \nATOM   1396 C CD    . GLU A 1 194 ? 35.460 -19.754 -28.630 1.00 81.71  174 A 1 \nATOM   1397 O OE1   . GLU A 1 194 ? 34.237 -19.848 -28.373 1.00 84.34  174 A 1 \nATOM   1398 O OE2   . GLU A 1 194 ? 36.278 -20.698 -28.459 1.00 77.91  174 A 1 \nATOM   1399 N N     . GLU A 1 195 ? 36.752 -15.066 -30.751 1.00 62.86  175 A 1 \nATOM   1400 C CA    . GLU A 1 195 ? 37.607 -14.810 -31.916 1.00 67.43  175 A 1 \nATOM   1401 C C     . GLU A 1 195 ? 38.726 -13.798 -31.597 1.00 62.28  175 A 1 \nATOM   1402 O O     . GLU A 1 195 ? 39.873 -13.992 -32.014 1.00 68.03  175 A 1 \nATOM   1403 C CB    . GLU A 1 195 ? 36.773 -14.360 -33.132 1.00 69.37  175 A 1 \nATOM   1404 C CG    . GLU A 1 195 ? 37.417 -14.657 -34.480 1.00 78.10  175 A 1 \nATOM   1405 C CD    . GLU A 1 195 ? 37.336 -16.120 -34.901 1.00 87.97  175 A 1 \nATOM   1406 O OE1   . GLU A 1 195 ? 37.896 -16.450 -35.975 1.00 92.38  175 A 1 \nATOM   1407 O OE2   . GLU A 1 195 ? 36.726 -16.940 -34.174 1.00 87.51  175 A 1 \nATOM   1408 N N     . LEU A 1 196 ? 38.403 -12.730 -30.875 1.00 51.42  176 A 1 \nATOM   1409 C CA    . LEU A 1 196 ? 39.413 -11.727 -30.508 1.00 52.17  176 A 1 \nATOM   1410 C C     . LEU A 1 196 ? 40.461 -12.330 -29.587 1.00 50.59  176 A 1 \nATOM   1411 O O     . LEU A 1 196 ? 41.637 -12.041 -29.713 1.00 52.67  176 A 1 \nATOM   1412 C CB    . LEU A 1 196 ? 38.780 -10.508 -29.826 1.00 50.53  176 A 1 \nATOM   1413 C CG    . LEU A 1 196 ? 37.858 -9.680  -30.727 1.00 49.20  176 A 1 \nATOM   1414 C CD1   . LEU A 1 196 ? 36.781 -8.945  -29.928 1.00 49.91  176 A 1 \nATOM   1415 C CD2   . LEU A 1 196 ? 38.672 -8.700  -31.546 1.00 49.73  176 A 1 \nATOM   1416 N N     . GLY A 1 197 ? 40.023 -13.171 -28.661 1.00 49.53  177 A 1 \nATOM   1417 C CA    . GLY A 1 197 ? 40.928 -13.875 -27.783 1.00 50.86  177 A 1 \nATOM   1418 C C     . GLY A 1 197 ? 41.887 -14.771 -28.547 1.00 55.95  177 A 1 \nATOM   1419 O O     . GLY A 1 197 ? 43.090 -14.769 -28.285 1.00 52.18  177 A 1 \nATOM   1420 N N     . LYS A 1 198 ? 41.350 -15.528 -29.506 1.00 63.71  178 A 1 \nATOM   1421 C CA    . LYS A 1 198 ? 42.170 -16.344 -30.408 1.00 65.96  178 A 1 \nATOM   1422 C C     . LYS A 1 198 ? 43.264 -15.472 -31.051 1.00 62.49  178 A 1 \nATOM   1423 O O     . LYS A 1 198 ? 44.445 -15.807 -31.013 1.00 63.66  178 A 1 \nATOM   1424 C CB    . LYS A 1 198 ? 41.312 -17.051 -31.482 1.00 72.01  178 A 1 \nATOM   1425 C CG    . LYS A 1 198 ? 41.622 -18.539 -31.671 1.00 78.54  178 A 1 \nATOM   1426 C CD    . LYS A 1 198 ? 43.008 -18.775 -32.260 1.00 87.21  178 A 1 \nATOM   1427 C CE    . LYS A 1 198 ? 43.330 -20.259 -32.405 1.00 94.78  178 A 1 \nATOM   1428 N NZ    . LYS A 1 198 ? 44.629 -20.477 -33.108 1.00 92.52  178 A 1 \nATOM   1429 N N     . ILE A 1 199 ? 42.876 -14.321 -31.578 1.00 59.58  179 A 1 \nATOM   1430 C CA    . ILE A 1 199 ? 43.822 -13.458 -32.276 1.00 53.94  179 A 1 \nATOM   1431 C C     . ILE A 1 199 ? 44.874 -12.989 -31.298 1.00 51.15  179 A 1 \nATOM   1432 O O     . ILE A 1 199 ? 46.043 -13.131 -31.559 1.00 51.85  179 A 1 \nATOM   1433 C CB    . ILE A 1 199 ? 43.106 -12.290 -32.998 1.00 55.96  179 A 1 \nATOM   1434 C CG1   . ILE A 1 199 ? 42.136 -12.837 -34.082 1.00 57.70  179 A 1 \nATOM   1435 C CG2   . ILE A 1 199 ? 44.103 -11.347 -33.654 1.00 54.88  179 A 1 \nATOM   1436 C CD1   . ILE A 1 199 ? 40.886 -11.993 -34.303 1.00 57.52  179 A 1 \nATOM   1437 N N     . ALA A 1 200 ? 44.454 -12.477 -30.150 1.00 55.07  180 A 1 \nATOM   1438 C CA    . ALA A 1 200 ? 45.390 -11.985 -29.139 1.00 52.93  180 A 1 \nATOM   1439 C C     . ALA A 1 200 ? 46.386 -13.061 -28.716 1.00 54.41  180 A 1 \nATOM   1440 O O     . ALA A 1 200 ? 47.590 -12.805 -28.660 1.00 52.87  180 A 1 \nATOM   1441 C CB    . ALA A 1 200 ? 44.626 -11.450 -27.944 1.00 51.30  180 A 1 \nATOM   1442 N N     . LYS A 1 201 ? 45.864 -14.253 -28.438 1.00 55.09  181 A 1 \nATOM   1443 C CA    . LYS A 1 201 ? 46.645 -15.442 -28.088 1.00 59.90  181 A 1 \nATOM   1444 C C     . LYS A 1 201 ? 47.705 -15.725 -29.165 1.00 63.73  181 A 1 \nATOM   1445 O O     . LYS A 1 201 ? 48.903 -15.770 -28.858 1.00 66.92  181 A 1 \nATOM   1446 C CB    . LYS A 1 201 ? 45.677 -16.635 -27.927 1.00 66.23  181 A 1 \nATOM   1447 C CG    . LYS A 1 201 ? 46.236 -17.982 -27.473 1.00 70.13  181 A 1 \nATOM   1448 C CD    . LYS A 1 201 ? 45.487 -19.144 -28.151 1.00 75.70  181 A 1 \nATOM   1449 C CE    . LYS A 1 201 ? 45.457 -20.418 -27.315 1.00 76.75  181 A 1 \nATOM   1450 N NZ    . LYS A 1 201 ? 46.802 -20.753 -26.766 1.00 76.79  181 A 1 \nATOM   1451 N N     . ASP A 1 202 ? 47.254 -15.870 -30.416 1.00 64.32  182 A 1 \nATOM   1452 C CA    . ASP A 1 202 ? 48.120 -16.095 -31.589 1.00 62.16  182 A 1 \nATOM   1453 C C     . ASP A 1 202 ? 49.129 -15.011 -31.832 1.00 61.66  182 A 1 \nATOM   1454 O O     . ASP A 1 202 ? 50.186 -15.296 -32.387 1.00 69.03  182 A 1 \nATOM   1455 C CB    . ASP A 1 202 ? 47.294 -16.217 -32.875 1.00 62.23  182 A 1 \nATOM   1456 C CG    . ASP A 1 202 ? 46.531 -17.508 -32.947 1.00 66.74  182 A 1 \nATOM   1457 O OD1   . ASP A 1 202 ? 46.923 -18.465 -32.247 1.00 65.93  182 A 1 \nATOM   1458 O OD2   . ASP A 1 202 ? 45.526 -17.563 -33.691 1.00 72.57  182 A 1 \nATOM   1459 N N     . GLU A 1 203 ? 48.802 -13.778 -31.457 1.00 57.06  183 A 1 \nATOM   1460 C CA    . GLU A 1 203 ? 49.712 -12.666 -31.635 1.00 57.45  183 A 1 \nATOM   1461 C C     . GLU A 1 203 ? 50.512 -12.335 -30.394 1.00 58.53  183 A 1 \nATOM   1462 O O     . GLU A 1 203 ? 51.384 -11.459 -30.440 1.00 67.01  183 A 1 \nATOM   1463 C CB    . GLU A 1 203 ? 48.955 -11.432 -32.113 1.00 63.23  183 A 1 \nATOM   1464 C CG    . GLU A 1 203 ? 49.572 -10.829 -33.352 1.00 68.94  183 A 1 \nATOM   1465 C CD    . GLU A 1 203 ? 49.364 -11.680 -34.591 1.00 69.34  183 A 1 \nATOM   1466 O OE1   . GLU A 1 203 ? 48.318 -11.526 -35.246 1.00 67.81  183 A 1 \nATOM   1467 O OE2   . GLU A 1 203 ? 50.243 -12.500 -34.920 1.00 76.59  183 A 1 \nATOM   1468 N N     . GLY A 1 204 ? 50.215 -13.007 -29.288 1.00 58.41  184 A 1 \nATOM   1469 C CA    . GLY A 1 204 ? 50.922 -12.792 -28.028 1.00 60.51  184 A 1 \nATOM   1470 C C     . GLY A 1 204 ? 50.661 -11.463 -27.337 1.00 58.16  184 A 1 \nATOM   1471 O O     . GLY A 1 204 ? 51.592 -10.817 -26.866 1.00 60.07  184 A 1 \nATOM   1472 N N     . ALA A 1 205 ? 49.399 -11.049 -27.291 1.00 61.76  185 A 1 \nATOM   1473 C CA    . ALA A 1 205 ? 48.963 -9.906  -26.474 1.00 63.13  185 A 1 \nATOM   1474 C C     . ALA A 1 205 ? 48.299 -10.414 -25.182 1.00 62.64  185 A 1 \nATOM   1475 O O     . ALA A 1 205 ? 47.695 -11.500 -25.170 1.00 62.02  185 A 1 \nATOM   1476 C CB    . ALA A 1 205 ? 47.983 -9.067  -27.267 1.00 64.56  185 A 1 \nATOM   1477 N N     . ILE A 1 206 ? 48.380 -9.627  -24.102 1.00 66.86  186 A 1 \nATOM   1478 C CA    . ILE A 1 206 ? 47.586 -9.939  -22.881 1.00 67.17  186 A 1 \nATOM   1479 C C     . ILE A 1 206 ? 46.130 -9.508  -23.182 1.00 63.55  186 A 1 \nATOM   1480 O O     . ILE A 1 206 ? 45.888 -8.396  -23.671 1.00 58.51  186 A 1 \nATOM   1481 C CB    . ILE A 1 206 ? 48.172 -9.407  -21.511 1.00 66.12  186 A 1 \nATOM   1482 C CG1   . ILE A 1 206 ? 47.294 -8.338  -20.846 1.00 68.75  186 A 1 \nATOM   1483 C CG2   . ILE A 1 206 ? 49.672 -9.059  -21.595 1.00 64.25  186 A 1 \nATOM   1484 C CD1   . ILE A 1 206 ? 47.958 -7.623  -19.690 1.00 75.15  186 A 1 \nATOM   1485 N N     . PHE A 1 207 ? 45.181 -10.412 -22.959 1.00 54.48  187 A 1 \nATOM   1486 C CA    . PHE A 1 207 ? 43.763 -10.158 -23.276 1.00 57.33  187 A 1 \nATOM   1487 C C     . PHE A 1 207 ? 42.958 -9.812  -21.979 1.00 56.13  187 A 1 \nATOM   1488 O O     . PHE A 1 207 ? 42.833 -10.662 -21.067 1.00 45.67  187 A 1 \nATOM   1489 C CB    . PHE A 1 207 ? 43.210 -11.404 -24.026 1.00 57.98  187 A 1 \nATOM   1490 C CG    . PHE A 1 207 ? 41.903 -11.190 -24.768 1.00 57.70  187 A 1 \nATOM   1491 C CD1   . PHE A 1 207 ? 41.710 -10.090 -25.589 1.00 58.20  187 A 1 \nATOM   1492 C CD2   . PHE A 1 207 ? 40.867 -12.142 -24.683 1.00 56.93  187 A 1 \nATOM   1493 C CE1   . PHE A 1 207 ? 40.503 -9.903  -26.261 1.00 57.05  187 A 1 \nATOM   1494 C CE2   . PHE A 1 207 ? 39.672 -11.963 -25.363 1.00 53.88  187 A 1 \nATOM   1495 C CZ    . PHE A 1 207 ? 39.486 -10.840 -26.151 1.00 52.83  187 A 1 \nATOM   1496 N N     . VAL A 1 208 ? 42.442 -8.568  -21.901 1.00 52.34  188 A 1 \nATOM   1497 C CA    . VAL A 1 208 ? 41.505 -8.144  -20.807 1.00 54.65  188 A 1 \nATOM   1498 C C     . VAL A 1 208 ? 40.029 -7.946  -21.273 1.00 53.61  188 A 1 \nATOM   1499 O O     . VAL A 1 208 ? 39.739 -7.207  -22.217 1.00 53.28  188 A 1 \nATOM   1500 C CB    . VAL A 1 208 ? 42.010 -6.928  -19.972 1.00 56.07  188 A 1 \nATOM   1501 C CG1   . VAL A 1 208 ? 42.828 -5.963  -20.791 1.00 62.41  188 A 1 \nATOM   1502 C CG2   . VAL A 1 208 ? 40.869 -6.172  -19.292 1.00 58.19  188 A 1 \nATOM   1503 N N     . VAL A 1 209 ? 39.108 -8.605  -20.573 1.00 50.39  189 A 1 \nATOM   1504 C CA    . VAL A 1 209 ? 37.703 -8.656  -20.957 1.00 49.12  189 A 1 \nATOM   1505 C C     . VAL A 1 209 ? 36.867 -7.939  -19.911 1.00 46.66  189 A 1 \nATOM   1506 O O     . VAL A 1 209 ? 36.923 -8.323  -18.738 1.00 46.02  189 A 1 \nATOM   1507 C CB    . VAL A 1 209 ? 37.216 -10.117 -21.068 1.00 53.41  189 A 1 \nATOM   1508 C CG1   . VAL A 1 209 ? 35.786 -10.177 -21.610 1.00 55.76  189 A 1 \nATOM   1509 C CG2   . VAL A 1 209 ? 38.152 -10.936 -21.960 1.00 52.52  189 A 1 \nATOM   1510 N N     . ASP A 1 210 ? 36.117 -6.907  -20.333 1.00 41.49  190 A 1 \nATOM   1511 C CA    . ASP A 1 210 ? 35.143 -6.213  -19.468 1.00 40.06  190 A 1 \nATOM   1512 C C     . ASP A 1 210 ? 33.819 -6.920  -19.612 1.00 38.32  190 A 1 \nATOM   1513 O O     . ASP A 1 210 ? 33.127 -6.749  -20.614 1.00 42.30  190 A 1 \nATOM   1514 C CB    . ASP A 1 210 ? 34.997 -4.733  -19.852 1.00 42.00  190 A 1 \nATOM   1515 C CG    . ASP A 1 210 ? 33.828 -4.037  -19.147 1.00 46.46  190 A 1 \nATOM   1516 O OD1   . ASP A 1 210 ? 33.104 -4.696  -18.350 1.00 47.43  190 A 1 \nATOM   1517 O OD2   . ASP A 1 210 ? 33.645 -2.817  -19.393 1.00 48.47  190 A 1 \nATOM   1518 N N     . ALA A 1 211 ? 33.449 -7.700  -18.603 1.00 36.88  191 A 1 \nATOM   1519 C CA    . ALA A 1 211 ? 32.234 -8.520  -18.667 1.00 35.22  191 A 1 \nATOM   1520 C C     . ALA A 1 211 ? 31.162 -7.977  -17.753 1.00 34.45  191 A 1 \nATOM   1521 O O     . ALA A 1 211 ? 30.334 -8.727  -17.224 1.00 34.35  191 A 1 \nATOM   1522 C CB    . ALA A 1 211 ? 32.546 -9.970  -18.343 1.00 36.82  191 A 1 \nATOM   1523 N N     . ALA A 1 212 ? 31.130 -6.659  -17.605 1.00 32.78  192 A 1 \nATOM   1524 C CA    . ALA A 1 212 ? 30.156 -6.052  -16.734 1.00 34.12  192 A 1 \nATOM   1525 C C     . ALA A 1 212 ? 28.680 -6.231  -17.199 1.00 35.99  192 A 1 \nATOM   1526 O O     . ALA A 1 212 ? 27.767 -6.220  -16.365 1.00 36.86  192 A 1 \nATOM   1527 C CB    . ALA A 1 212 ? 30.500 -4.600  -16.585 1.00 35.36  192 A 1 \nATOM   1528 N N     . GLN A 1 213 ? 28.466 -6.432  -18.506 1.00 37.98  193 A 1 \nATOM   1529 C CA    . GLN A 1 213 ? 27.129 -6.695  -19.097 1.00 43.00  193 A 1 \nATOM   1530 C C     . GLN A 1 213 ? 26.830 -8.104  -19.508 1.00 43.31  193 A 1 \nATOM   1531 O O     . GLN A 1 213 ? 25.701 -8.402  -19.845 1.00 56.10  193 A 1 \nATOM   1532 C CB    . GLN A 1 213 ? 26.917 -5.895  -20.382 1.00 48.07  193 A 1 \nATOM   1533 C CG    . GLN A 1 213 ? 26.046 -4.709  -20.213 1.00 54.31  193 A 1 \nATOM   1534 C CD    . GLN A 1 213 ? 26.506 -3.874  -19.075 1.00 69.17  193 A 1 \nATOM   1535 O OE1   . GLN A 1 213 ? 25.705 -3.426  -18.229 1.00 79.88  193 A 1 \nATOM   1536 N NE2   . GLN A 1 213 ? 27.820 -3.699  -18.995 1.00 67.93  193 A 1 \nATOM   1537 N N     . SER A 1 214 ? 27.826 -8.949  -19.605 1.00 41.04  194 A 1 \nATOM   1538 C CA    . SER A 1 214 ? 27.560 -10.303 -19.975 1.00 41.04  194 A 1 \nATOM   1539 C C     . SER A 1 214 ? 27.352 -11.120 -18.715 1.00 39.69  194 A 1 \nATOM   1540 O O     . SER A 1 214 ? 26.548 -12.039 -18.725 1.00 39.63  194 A 1 \nATOM   1541 C CB    . SER A 1 214 ? 28.684 -10.870 -20.865 1.00 42.49  194 A 1 \nATOM   1542 O OG    . SER A 1 214 ? 29.987 -10.588 -20.354 1.00 42.27  194 A 1 \nATOM   1543 N N     . ALA A 1 215 ? 28.028 -10.764 -17.622 1.00 39.47  195 A 1 \nATOM   1544 C CA    . ALA A 1 215 ? 28.291 -11.741 -16.553 1.00 40.84  195 A 1 \nATOM   1545 C C     . ALA A 1 215 ? 27.101 -12.555 -16.014 1.00 42.78  195 A 1 \nATOM   1546 O O     . ALA A 1 215 ? 27.281 -13.751 -15.746 1.00 55.49  195 A 1 \nATOM   1547 C CB    . ALA A 1 215 ? 29.127 -11.154 -15.422 1.00 39.69  195 A 1 \nATOM   1548 N N     . GLY A 1 216 ? 25.916 -12.003 -15.848 1.00 33.36  196 A 1 \nATOM   1549 C CA    . GLY A 1 216 ? 24.795 -12.924 -15.445 1.00 37.53  196 A 1 \nATOM   1550 C C     . GLY A 1 216 ? 23.655 -13.124 -16.462 1.00 36.06  196 A 1 \nATOM   1551 O O     . GLY A 1 216 ? 22.555 -13.559 -16.111 1.00 33.97  196 A 1 \nATOM   1552 N N     . HIS A 1 217 ? 23.917 -12.768 -17.709 1.00 33.98  197 A 1 \nATOM   1553 C CA    . HIS A 1 217 ? 22.941 -12.852 -18.771 1.00 35.58  197 A 1 \nATOM   1554 C C     . HIS A 1 217 ? 23.312 -13.914 -19.810 1.00 37.69  197 A 1 \nATOM   1555 O O     . HIS A 1 217 ? 22.444 -14.438 -20.478 1.00 43.43  197 A 1 \nATOM   1556 C CB    . HIS A 1 217 ? 22.832 -11.497 -19.453 1.00 35.42  197 A 1 \nATOM   1557 C CG    . HIS A 1 217 ? 22.499 -10.355 -18.534 1.00 32.97  197 A 1 \nATOM   1558 N ND1   . HIS A 1 217 ? 21.262 -10.195 -17.951 1.00 32.02  197 A 1 \nATOM   1559 C CD2   . HIS A 1 217 ? 23.224 -9.279  -18.160 1.00 30.88  197 A 1 \nATOM   1560 C CE1   . HIS A 1 217 ? 21.249 -9.081  -17.244 1.00 30.25  197 A 1 \nATOM   1561 N NE2   . HIS A 1 217 ? 22.427 -8.505  -17.364 1.00 29.58  197 A 1 \nATOM   1562 N N     . MET A 1 218 ? 24.591 -14.232 -19.953 1.00 40.33  198 A 1 \nATOM   1563 C CA    . MET A 1 218 ? 25.058 -15.238 -20.904 1.00 41.63  198 A 1 \nATOM   1564 C C     . MET A 1 218 ? 26.279 -15.958 -20.332 1.00 42.22  198 A 1 \nATOM   1565 O O     . MET A 1 218 ? 26.849 -15.496 -19.351 1.00 37.16  198 A 1 \nATOM   1566 C CB    . MET A 1 218 ? 25.422 -14.551 -22.224 1.00 42.73  198 A 1 \nATOM   1567 C CG    . MET A 1 218 ? 26.495 -13.473 -22.119 1.00 43.44  198 A 1 \nATOM   1568 S SD    . MET A 1 218 ? 26.630 -12.589 -23.676 1.00 44.92  198 A 1 \nATOM   1569 C CE    . MET A 1 218 ? 25.342 -11.363 -23.464 1.00 45.76  198 A 1 \nATOM   1570 N N     . GLU A 1 219 ? 26.677 -17.076 -20.948 1.00 46.67  199 A 1 \nATOM   1571 C CA    . GLU A 1 219 ? 27.884 -17.808 -20.535 1.00 50.02  199 A 1 \nATOM   1572 C C     . GLU A 1 219 ? 29.147 -16.957 -20.651 1.00 47.34  199 A 1 \nATOM   1573 O O     . GLU A 1 219 ? 29.423 -16.419 -21.723 1.00 46.59  199 A 1 \nATOM   1574 C CB    . GLU A 1 219 ? 28.075 -19.081 -21.346 1.00 53.00  199 A 1 \nATOM   1575 C CG    . GLU A 1 219 ? 29.342 -19.832 -20.966 1.00 59.80  199 A 1 \nATOM   1576 C CD    . GLU A 1 219 ? 29.424 -21.225 -21.564 1.00 67.10  199 A 1 \nATOM   1577 O OE1   . GLU A 1 219 ? 28.756 -21.502 -22.589 1.00 79.87  199 A 1 \nATOM   1578 O OE2   . GLU A 1 219 ? 30.181 -22.050 -21.015 1.00 68.41  199 A 1 \nATOM   1579 N N     . VAL A 1 220 ? 29.873 -16.820 -19.529 1.00 42.64  200 A 1 \nATOM   1580 C CA    . VAL A 1 220 ? 31.230 -16.256 -19.525 1.00 40.57  200 A 1 \nATOM   1581 C C     . VAL A 1 220 ? 32.248 -17.214 -18.867 1.00 38.54  200 A 1 \nATOM   1582 O O     . VAL A 1 220 ? 32.132 -17.574 -17.723 1.00 36.88  200 A 1 \nATOM   1583 C CB    . VAL A 1 220 ? 31.319 -14.780 -19.052 1.00 40.96  200 A 1 \nATOM   1584 C CG1   . VAL A 1 220 ? 30.055 -14.278 -18.410 1.00 37.99  200 A 1 \nATOM   1585 C CG2   . VAL A 1 220 ? 32.552 -14.512 -18.175 1.00 47.56  200 A 1 \nATOM   1586 N N     . ASN A 1 221 ? 33.231 -17.616 -19.667 1.00 39.63  201 A 1 \nATOM   1587 C CA    . ASN A 1 221 ? 34.079 -18.758 -19.395 1.00 41.86  201 A 1 \nATOM   1588 C C     . ASN A 1 221 ? 35.477 -18.403 -19.875 1.00 43.26  201 A 1 \nATOM   1589 O O     . ASN A 1 221 ? 35.735 -18.392 -21.079 1.00 43.51  201 A 1 \nATOM   1590 C CB    . ASN A 1 221 ? 33.561 -20.009 -20.100 1.00 41.94  201 A 1 \nATOM   1591 C CG    . ASN A 1 221 ? 34.320 -21.256 -19.690 1.00 43.62  201 A 1 \nATOM   1592 O OD1   . ASN A 1 221 ? 35.503 -21.388 -19.982 1.00 49.64  201 A 1 \nATOM   1593 N ND2   . ASN A 1 221 ? 33.653 -22.167 -18.995 1.00 46.03  201 A 1 \nATOM   1594 N N     . VAL A 1 222 ? 36.345 -18.087 -18.908 1.00 44.73  202 A 1 \nATOM   1595 C CA    . VAL A 1 222 ? 37.706 -17.570 -19.144 1.00 46.61  202 A 1 \nATOM   1596 C C     . VAL A 1 222 ? 38.523 -18.333 -20.161 1.00 45.07  202 A 1 \nATOM   1597 O O     . VAL A 1 222 ? 39.297 -17.728 -20.891 1.00 45.10  202 A 1 \nATOM   1598 C CB    . VAL A 1 222 ? 38.556 -17.456 -17.828 1.00 49.19  202 A 1 \nATOM   1599 C CG1   . VAL A 1 222 ? 38.153 -16.229 -17.025 1.00 49.01  202 A 1 \nATOM   1600 C CG2   . VAL A 1 222 ? 38.488 -18.708 -16.959 1.00 48.64  202 A 1 \nATOM   1601 N N     . LYS A 1 223 ? 38.337 -19.653 -20.196 1.00 50.10  203 A 1 \nATOM   1602 C CA    . LYS A 1 223 ? 39.027 -20.533 -21.149 1.00 51.69  203 A 1 \nATOM   1603 C C     . LYS A 1 223 ? 38.456 -20.335 -22.550 1.00 53.29  203 A 1 \nATOM   1604 O O     . LYS A 1 223 ? 39.176 -19.888 -23.450 1.00 56.90  203 A 1 \nATOM   1605 C CB    . LYS A 1 223 ? 38.900 -21.999 -20.741 1.00 48.06  203 A 1 \nATOM   1606 C CG    . LYS A 1 223 ? 39.598 -22.284 -19.441 1.00 49.84  203 A 1 \nATOM   1607 C CD    . LYS A 1 223 ? 39.262 -23.681 -18.948 1.00 53.53  203 A 1 \nATOM   1608 C CE    . LYS A 1 223 ? 37.800 -23.776 -18.495 1.00 56.72  203 A 1 \nATOM   1609 N NZ    . LYS A 1 223 ? 37.622 -24.816 -17.430 1.00 56.20  203 A 1 \nATOM   1610 N N     . LYS A 1 224 ? 37.165 -20.604 -22.730 1.00 47.91  204 A 1 \nATOM   1611 C CA    . LYS A 1 224 ? 36.523 -20.267 -24.001 1.00 50.37  204 A 1 \nATOM   1612 C C     . LYS A 1 224 ? 36.918 -18.861 -24.508 1.00 51.33  204 A 1 \nATOM   1613 O O     . LYS A 1 224 ? 37.187 -18.682 -25.689 1.00 55.19  204 A 1 \nATOM   1614 C CB    . LYS A 1 224 ? 35.000 -20.338 -23.904 1.00 52.07  204 A 1 \nATOM   1615 C CG    . LYS A 1 224 ? 34.438 -21.726 -23.643 1.00 51.99  204 A 1 \nATOM   1616 C CD    . LYS A 1 224 ? 33.098 -21.931 -24.346 1.00 54.47  204 A 1 \nATOM   1617 C CE    . LYS A 1 224 ? 31.948 -22.112 -23.376 1.00 59.20  204 A 1 \nATOM   1618 N NZ    . LYS A 1 224 ? 31.820 -23.507 -22.853 1.00 61.13  204 A 1 \nATOM   1619 N N     . LEU A 1 225 ? 36.967 -17.883 -23.610 1.00 50.97  205 A 1 \nATOM   1620 C CA    . LEU A 1 225 ? 37.224 -16.491 -23.993 1.00 51.66  205 A 1 \nATOM   1621 C C     . LEU A 1 225 ? 38.698 -16.162 -24.268 1.00 50.17  205 A 1 \nATOM   1622 O O     . LEU A 1 225 ? 38.995 -15.077 -24.756 1.00 47.04  205 A 1 \nATOM   1623 C CB    . LEU A 1 225 ? 36.654 -15.540 -22.917 1.00 53.32  205 A 1 \nATOM   1624 C CG    . LEU A 1 225 ? 35.205 -15.094 -23.098 1.00 52.77  205 A 1 \nATOM   1625 C CD1   . LEU A 1 225 ? 34.277 -16.252 -23.384 1.00 58.72  205 A 1 \nATOM   1626 C CD2   . LEU A 1 225 ? 34.715 -14.327 -21.883 1.00 52.36  205 A 1 \nATOM   1627 N N     . HIS A 1 226 ? 39.611 -17.086 -23.944 1.00 52.73  206 A 1 \nATOM   1628 C CA    . HIS A 1 226 ? 41.071 -16.835 -23.958 1.00 50.52  206 A 1 \nATOM   1629 C C     . HIS A 1 226 ? 41.400 -15.602 -23.143 1.00 49.86  206 A 1 \nATOM   1630 O O     . HIS A 1 226 ? 42.162 -14.741 -23.587 1.00 50.24  206 A 1 \nATOM   1631 C CB    . HIS A 1 226 ? 41.620 -16.718 -25.391 1.00 50.03  206 A 1 \nATOM   1632 C CG    . HIS A 1 226 ? 41.202 -17.844 -26.282 1.00 52.71  206 A 1 \nATOM   1633 N ND1   . HIS A 1 226 ? 40.229 -17.705 -27.253 1.00 51.77  206 A 1 \nATOM   1634 C CD2   . HIS A 1 226 ? 41.569 -19.150 -26.296 1.00 52.35  206 A 1 \nATOM   1635 C CE1   . HIS A 1 226 ? 40.031 -18.873 -27.839 1.00 52.42  206 A 1 \nATOM   1636 N NE2   . HIS A 1 226 ? 40.832 -19.765 -27.278 1.00 51.04  206 A 1 \nATOM   1637 N N     . ALA A 1 227 ? 40.810 -15.528 -21.947 1.00 46.90  207 A 1 \nATOM   1638 C CA    . ALA A 1 227 ? 41.000 -14.376 -21.061 1.00 46.45  207 A 1 \nATOM   1639 C C     . ALA A 1 227 ? 42.239 -14.517 -20.156 1.00 43.45  207 A 1 \nATOM   1640 O O     . ALA A 1 227 ? 42.457 -15.574 -19.568 1.00 37.59  207 A 1 \nATOM   1641 C CB    . ALA A 1 227 ? 39.767 -14.167 -20.208 1.00 47.31  207 A 1 \nATOM   1642 N N     . ASP A 1 228 ? 43.025 -13.442 -20.064 1.00 45.69  208 A 1 \nATOM   1643 C CA    . ASP A 1 228 ? 44.152 -13.305 -19.129 1.00 46.24  208 A 1 \nATOM   1644 C C     . ASP A 1 228 ? 43.766 -12.483 -17.911 1.00 48.65  208 A 1 \nATOM   1645 O O     . ASP A 1 228 ? 44.177 -12.795 -16.794 1.00 49.57  208 A 1 \nATOM   1646 C CB    . ASP A 1 228 ? 45.349 -12.623 -19.814 1.00 46.48  208 A 1 \nATOM   1647 C CG    . ASP A 1 228 ? 45.923 -13.447 -20.964 1.00 43.08  208 A 1 \nATOM   1648 O OD1   . ASP A 1 228 ? 46.031 -14.680 -20.823 1.00 44.99  208 A 1 \nATOM   1649 O OD2   . ASP A 1 228 ? 46.256 -12.837 -22.003 1.00 40.62  208 A 1 \nATOM   1650 N N     . PHE A 1 229 ? 43.028 -11.400 -18.138 1.00 53.26  209 A 1 \nATOM   1651 C CA    . PHE A 1 229 ? 42.317 -10.701 -17.065 1.00 52.25  209 A 1 \nATOM   1652 C C     . PHE A 1 229 ? 40.853 -10.537 -17.418 1.00 48.23  209 A 1 \nATOM   1653 O O     . PHE A 1 229 ? 40.530 -10.327 -18.573 1.00 43.35  209 A 1 \nATOM   1654 C CB    . PHE A 1 229 ? 42.917 -9.336  -16.824 1.00 53.47  209 A 1 \nATOM   1655 C CG    . PHE A 1 229 ? 44.305 -9.390  -16.303 1.00 53.96  209 A 1 \nATOM   1656 C CD1   . PHE A 1 229 ? 45.360 -9.610  -17.162 1.00 54.39  209 A 1 \nATOM   1657 C CD2   . PHE A 1 229 ? 44.557 -9.211  -14.960 1.00 58.34  209 A 1 \nATOM   1658 C CE1   . PHE A 1 229 ? 46.656 -9.643  -16.698 1.00 57.55  209 A 1 \nATOM   1659 C CE2   . PHE A 1 229 ? 45.846 -9.250  -14.475 1.00 60.35  209 A 1 \nATOM   1660 C CZ    . PHE A 1 229 ? 46.902 -9.474  -15.346 1.00 61.71  209 A 1 \nATOM   1661 N N     . LEU A 1 230 ? 39.979 -10.640 -16.416 1.00 47.16  210 A 1 \nATOM   1662 C CA    . LEU A 1 230 ? 38.536 -10.473 -16.623 1.00 45.61  210 A 1 \nATOM   1663 C C     . LEU A 1 230 ? 37.875 -9.750  -15.446 1.00 41.36  210 A 1 \nATOM   1664 O O     . LEU A 1 230 ? 38.128 -10.071 -14.314 1.00 38.22  210 A 1 \nATOM   1665 C CB    . LEU A 1 230 ? 37.866 -11.829 -16.873 1.00 43.48  210 A 1 \nATOM   1666 C CG    . LEU A 1 230 ? 36.466 -11.754 -17.498 1.00 44.92  210 A 1 \nATOM   1667 C CD1   . LEU A 1 230 ? 36.308 -12.829 -18.558 1.00 45.91  210 A 1 \nATOM   1668 C CD2   . LEU A 1 230 ? 35.354 -11.874 -16.460 1.00 46.00  210 A 1 \nATOM   1669 N N     . ALA A 1 231 ? 37.032 -8.772  -15.741 1.00 40.74  211 A 1 \nATOM   1670 C CA    . ALA A 1 231 ? 36.339 -7.994  -14.726 1.00 39.91  211 A 1 \nATOM   1671 C C     . ALA A 1 231 ? 34.821 -8.194  -14.879 1.00 41.76  211 A 1 \nATOM   1672 O O     . ALA A 1 231 ? 34.332 -8.243  -16.008 1.00 42.53  211 A 1 \nATOM   1673 C CB    . ALA A 1 231 ? 36.680 -6.529  -14.890 1.00 37.99  211 A 1 \nATOM   1674 N N     . PHE A 1 232 ? 34.094 -8.327  -13.760 1.00 36.88  212 A 1 \nATOM   1675 C CA    . PHE A 1 232 ? 32.643 -8.090  -13.765 1.00 36.59  212 A 1 \nATOM   1676 C C     . PHE A 1 232 ? 32.116 -7.565  -12.417 1.00 37.05  212 A 1 \nATOM   1677 O O     . PHE A 1 232 ? 32.848 -7.526  -11.430 1.00 36.11  212 A 1 \nATOM   1678 C CB    . PHE A 1 232 ? 31.866 -9.328  -14.248 1.00 34.41  212 A 1 \nATOM   1679 C CG    . PHE A 1 232 ? 31.814 -10.455 -13.262 1.00 33.45  212 A 1 \nATOM   1680 C CD1   . PHE A 1 232 ? 30.780 -10.530 -12.335 1.00 31.64  212 A 1 \nATOM   1681 C CD2   . PHE A 1 232 ? 32.790 -11.463 -13.275 1.00 31.94  212 A 1 \nATOM   1682 C CE1   . PHE A 1 232 ? 30.715 -11.590 -11.427 1.00 32.21  212 A 1 \nATOM   1683 C CE2   . PHE A 1 232 ? 32.734 -12.518 -12.366 1.00 31.67  212 A 1 \nATOM   1684 C CZ    . PHE A 1 232 ? 31.690 -12.582 -11.444 1.00 32.42  212 A 1 \nATOM   1685 N N     . SER A 1 233 ? 30.854 -7.139  -12.419 1.00 36.35  213 A 1 \nATOM   1686 C CA    . SER A 1 233 ? 30.189 -6.576  -11.253 1.00 39.46  213 A 1 \nATOM   1687 C C     . SER A 1 233 ? 29.055 -7.470  -10.777 1.00 39.49  213 A 1 \nATOM   1688 O O     . SER A 1 233 ? 28.260 -7.924  -11.581 1.00 42.50  213 A 1 \nATOM   1689 C CB    . SER A 1 233 ? 29.595 -5.229  -11.614 1.00 39.23  213 A 1 \nATOM   1690 O OG    . SER A 1 233 ? 30.623 -4.360  -12.027 1.00 40.22  213 A 1 \nATOM   1691 N N     . GLY A 1 234 ? 28.969 -7.683  -9.470  1.00 34.70  214 A 1 \nATOM   1692 C CA    . GLY A 1 234 ? 27.895 -8.478  -8.882  1.00 34.25  214 A 1 \nATOM   1693 C C     . GLY A 1 234 ? 26.501 -7.879  -8.884  1.00 34.82  214 A 1 \nATOM   1694 O O     . GLY A 1 234 ? 25.521 -8.630  -8.856  1.00 35.49  214 A 1 \nATOM   1695 N N     . HIS A 1 235 ? 26.406 -6.542  -8.917  1.00 32.71  215 A 1 \nATOM   1696 C CA    . HIS A 1 235 ? 25.123 -5.841  -8.857  1.00 30.78  215 A 1 \nATOM   1697 C C     . HIS A 1 235 ? 24.347 -5.817  -10.186 1.00 30.07  215 A 1 \nATOM   1698 O O     . HIS A 1 235 ? 23.187 -5.493  -10.215 1.00 31.51  215 A 1 \nATOM   1699 C CB    . HIS A 1 235 ? 25.287 -4.430  -8.280  1.00 30.71  215 A 1 \nATOM   1700 C CG    . HIS A 1 235 ? 26.015 -3.487  -9.170  1.00 32.38  215 A 1 \nATOM   1701 N ND1   . HIS A 1 235 ? 25.379 -2.743  -10.140 1.00 34.22  215 A 1 \nATOM   1702 C CD2   . HIS A 1 235 ? 27.329 -3.154  -9.232  1.00 31.91  215 A 1 \nATOM   1703 C CE1   . HIS A 1 235 ? 26.283 -2.026  -10.791 1.00 34.77  215 A 1 \nATOM   1704 N NE2   . HIS A 1 235 ? 27.466 -2.238  -10.239 1.00 33.56  215 A 1 \nHETATM 1705 N N1    . LLP A 1 236 ? 31.680 -1.704  -18.257 1.00 60.35  216 A 1 \nHETATM 1706 C C2    . LLP A 1 236 ? 30.437 -1.807  -18.772 1.00 63.45  216 A 1 \nHETATM 1707 C \"C2'\" . LLP A 1 236 ? 30.345 -2.283  -20.198 1.00 63.70  216 A 1 \nHETATM 1708 C C3    . LLP A 1 236 ? 29.239 -1.439  -17.914 1.00 69.21  216 A 1 \nHETATM 1709 O O3    . LLP A 1 236 ? 27.929 -1.483  -18.308 1.00 59.82  216 A 1 \nHETATM 1710 C C4    . LLP A 1 236 ? 29.458 -1.004  -16.516 1.00 67.44  216 A 1 \nHETATM 1711 C \"C4'\" . LLP A 1 236 ? 28.247 -0.596  -15.651 1.00 69.15  216 A 1 \nHETATM 1712 C C5    . LLP A 1 236 ? 30.891 -0.934  -16.112 1.00 63.20  216 A 1 \nHETATM 1713 C C6    . LLP A 1 236 ? 31.919 -1.286  -17.007 1.00 63.69  216 A 1 \nHETATM 1714 C \"C5'\" . LLP A 1 236 ? 31.244 -0.491  -14.720 1.00 66.34  216 A 1 \nHETATM 1715 O OP4   . LLP A 1 236 ? 30.547 -1.316  -13.773 1.00 58.98  216 A 1 \nHETATM 1716 P P     . LLP A 1 236 ? 30.456 -0.802  -12.267 1.00 50.89  216 A 1 \nHETATM 1717 O OP1   . LLP A 1 236 ? 31.949 -0.564  -11.980 1.00 48.68  216 A 1 \nHETATM 1718 O OP2   . LLP A 1 236 ? 29.568 0.438   -12.340 1.00 46.10  216 A 1 \nHETATM 1719 O OP3   . LLP A 1 236 ? 29.811 -1.967  -11.593 1.00 50.47  216 A 1 \nHETATM 1720 N N     . LLP A 1 236 ? 24.994 -6.189  -11.273 1.00 32.52  216 A 1 \nHETATM 1721 C CA    . LLP A 1 236 ? 24.375 -6.258  -12.595 1.00 33.28  216 A 1 \nHETATM 1722 C CB    . LLP A 1 236 ? 25.437 -5.837  -13.626 1.00 34.99  216 A 1 \nHETATM 1723 C CG    . LLP A 1 236 ? 25.895 -4.397  -13.380 1.00 39.73  216 A 1 \nHETATM 1724 C CD    . LLP A 1 236 ? 26.639 -3.799  -14.581 1.00 46.98  216 A 1 \nHETATM 1725 C CE    . LLP A 1 236 ? 26.880 -2.301  -14.371 1.00 56.05  216 A 1 \nHETATM 1726 N NZ    . LLP A 1 236 ? 27.185 -1.589  -15.601 1.00 62.35  216 A 1 \nHETATM 1727 C C     . LLP A 1 236 ? 23.787 -7.646  -12.761 1.00 31.41  216 A 1 \nHETATM 1728 O O     . LLP A 1 236 ? 23.091 -8.131  -11.872 1.00 33.83  216 A 1 \nATOM   1729 N N     . GLY A 1 237 ? 24.065 -8.303  -13.872 1.00 29.74  217 A 1 \nATOM   1730 C CA    . GLY A 1 237 ? 23.487 -9.599  -14.201 1.00 31.09  217 A 1 \nATOM   1731 C C     . GLY A 1 237 ? 23.512 -10.687 -13.131 1.00 32.05  217 A 1 \nATOM   1732 O O     . GLY A 1 237 ? 22.583 -11.451 -13.045 1.00 33.75  217 A 1 \nATOM   1733 N N     . PRO A 1 238 ? 24.579 -10.787 -12.316 1.00 31.72  218 A 1 \nATOM   1734 C CA    . PRO A 1 238 ? 24.578 -11.876 -11.332 1.00 31.13  218 A 1 \nATOM   1735 C C     . PRO A 1 238 ? 23.559 -11.726 -10.165 1.00 32.82  218 A 1 \nATOM   1736 O O     . PRO A 1 238 ? 23.510 -12.588 -9.268  1.00 31.06  218 A 1 \nATOM   1737 C CB    . PRO A 1 238 ? 26.017 -11.868 -10.807 1.00 32.36  218 A 1 \nATOM   1738 C CG    . PRO A 1 238 ? 26.812 -11.160 -11.864 1.00 31.47  218 A 1 \nATOM   1739 C CD    . PRO A 1 238 ? 25.891 -10.118 -12.382 1.00 30.49  218 A 1 \nATOM   1740 N N     . MET A 1 239 ? 22.765 -10.647 -10.171 1.00 31.58  219 A 1 \nATOM   1741 C CA    . MET A 1 239 ? 21.691 -10.469 -9.217  1.00 32.53  219 A 1 \nATOM   1742 C C     . MET A 1 239 ? 22.215 -10.437 -7.787  1.00 33.24  219 A 1 \nATOM   1743 O O     . MET A 1 239 ? 21.549 -10.881 -6.852  1.00 33.86  219 A 1 \nATOM   1744 C CB    . MET A 1 239 ? 20.589 -11.527 -9.415  1.00 32.99  219 A 1 \nATOM   1745 C CG    . MET A 1 239 ? 19.547 -11.137 -10.431 1.00 34.45  219 A 1 \nATOM   1746 S SD    . MET A 1 239 ? 18.191 -12.323 -10.562 1.00 34.53  219 A 1 \nATOM   1747 C CE    . MET A 1 239 ? 18.972 -13.460 -11.676 1.00 40.57  219 A 1 \nATOM   1748 N N     . GLY A 1 240 ? 23.402 -9.855  -7.630  1.00 34.40  220 A 1 \nATOM   1749 C CA    . GLY A 1 240 ? 24.052 -9.712  -6.321  1.00 33.75  220 A 1 \nATOM   1750 C C     . GLY A 1 240 ? 23.889 -8.316  -5.733  1.00 32.88  220 A 1 \nATOM   1751 O O     . GLY A 1 240 ? 23.212 -7.466  -6.307  1.00 33.65  220 A 1 \nATOM   1752 N N     . PRO A 1 241 ? 24.508 -8.078  -4.576  1.00 33.05  221 A 1 \nATOM   1753 C CA    . PRO A 1 241 ? 24.490 -6.745  -3.974  1.00 33.23  221 A 1 \nATOM   1754 C C     . PRO A 1 241 ? 25.479 -5.783  -4.621  1.00 33.33  221 A 1 \nATOM   1755 O O     . PRO A 1 241 ? 26.326 -6.184  -5.412  1.00 36.70  221 A 1 \nATOM   1756 C CB    . PRO A 1 241 ? 24.934 -7.023  -2.535  1.00 32.81  221 A 1 \nATOM   1757 C CG    . PRO A 1 241 ? 25.882 -8.179  -2.677  1.00 34.35  221 A 1 \nATOM   1758 C CD    . PRO A 1 241 ? 25.374 -9.014  -3.832  1.00 32.05  221 A 1 \nATOM   1759 N N     . THR A 1 242 ? 25.392 -4.532  -4.208  1.00 34.56  222 A 1 \nATOM   1760 C CA    . THR A 1 242 ? 26.329 -3.482  -4.576  1.00 35.76  222 A 1 \nATOM   1761 C C     . THR A 1 242 ? 27.633 -3.630  -3.791  1.00 36.36  222 A 1 \nATOM   1762 O O     . THR A 1 242 ? 27.713 -4.351  -2.795  1.00 37.94  222 A 1 \nATOM   1763 C CB    . THR A 1 242 ? 25.724 -2.086  -4.238  1.00 38.25  222 A 1 \nATOM   1764 O OG1   . THR A 1 242 ? 25.269 -2.059  -2.878  1.00 37.05  222 A 1 \nATOM   1765 C CG2   . THR A 1 242 ? 24.516 -1.779  -5.120  1.00 37.38  222 A 1 \nATOM   1766 N N     . GLY A 1 243 ? 28.666 -2.949  -4.237  1.00 35.44  223 A 1 \nATOM   1767 C CA    . GLY A 1 243 ? 29.935 -2.999  -3.557  1.00 34.94  223 A 1 \nATOM   1768 C C     . GLY A 1 243 ? 30.706 -4.288  -3.715  1.00 34.59  223 A 1 \nATOM   1769 O O     . GLY A 1 243 ? 31.643 -4.547  -2.961  1.00 37.85  223 A 1 \nATOM   1770 N N     . ILE A 1 244 ? 30.357 -5.102  -4.689  1.00 33.31  224 A 1 \nATOM   1771 C CA    . ILE A 1 244 ? 31.137 -6.293  -4.899  1.00 33.71  224 A 1 \nATOM   1772 C C     . ILE A 1 244 ? 31.428 -6.473  -6.393  1.00 33.76  224 A 1 \nATOM   1773 O O     . ILE A 1 244 ? 30.532 -6.424  -7.231  1.00 45.59  224 A 1 \nATOM   1774 C CB    . ILE A 1 244 ? 30.485 -7.522  -4.216  1.00 32.33  224 A 1 \nATOM   1775 C CG1   . ILE A 1 244 ? 31.459 -8.720  -4.176  1.00 34.52  224 A 1 \nATOM   1776 C CG2   . ILE A 1 244 ? 29.203 -7.931  -4.913  1.00 32.51  224 A 1 \nATOM   1777 C CD1   . ILE A 1 244 ? 32.803 -8.496  -3.493  1.00 32.52  224 A 1 \nATOM   1778 N N     . GLY A 1 245 ? 32.704 -6.632  -6.698  1.00 31.90  225 A 1 \nATOM   1779 C CA    . GLY A 1 245 ? 33.202 -6.801  -8.039  1.00 31.86  225 A 1 \nATOM   1780 C C     . GLY A 1 245 ? 34.226 -7.903  -8.056  1.00 30.55  225 A 1 \nATOM   1781 O O     . GLY A 1 245 ? 34.723 -8.333  -7.018  1.00 29.64  225 A 1 \nATOM   1782 N N     . VAL A 1 246 ? 34.552 -8.354  -9.247  1.00 32.05  226 A 1 \nATOM   1783 C CA    . VAL A 1 246 ? 35.494 -9.447  -9.419  1.00 35.02  226 A 1 \nATOM   1784 C C     . VAL A 1 246 ? 36.552 -9.049  -10.431 1.00 37.58  226 A 1 \nATOM   1785 O O     . VAL A 1 246 ? 36.266 -8.379  -11.424 1.00 39.10  226 A 1 \nATOM   1786 C CB    . VAL A 1 246 ? 34.737 -10.704 -9.843  1.00 38.29  226 A 1 \nATOM   1787 C CG1   . VAL A 1 246 ? 35.651 -11.798 -10.357 1.00 40.56  226 A 1 \nATOM   1788 C CG2   . VAL A 1 246 ? 33.945 -11.216 -8.644  1.00 41.12  226 A 1 \nATOM   1789 N N     . LEU A 1 247 ? 37.790 -9.423  -10.127 1.00 41.35  227 A 1 \nATOM   1790 C CA    . LEU A 1 247 ? 38.904 -9.351  -11.067 1.00 38.94  227 A 1 \nATOM   1791 C C     . LEU A 1 247 ? 39.488 -10.746 -11.146 1.00 35.48  227 A 1 \nATOM   1792 O O     . LEU A 1 247 ? 39.960 -11.300 -10.152 1.00 30.89  227 A 1 \nATOM   1793 C CB    . LEU A 1 247 ? 39.955 -8.353  -10.593 1.00 42.02  227 A 1 \nATOM   1794 C CG    . LEU A 1 247 ? 41.318 -8.384  -11.306 1.00 43.44  227 A 1 \nATOM   1795 C CD1   . LEU A 1 247 ? 41.127 -8.207  -12.804 1.00 43.50  227 A 1 \nATOM   1796 C CD2   . LEU A 1 247 ? 42.261 -7.336  -10.726 1.00 43.06  227 A 1 \nATOM   1797 N N     . TYR A 1 248 ? 39.420 -11.315 -12.336 1.00 38.80  228 A 1 \nATOM   1798 C CA    . TYR A 1 248 ? 40.079 -12.579 -12.666 1.00 41.63  228 A 1 \nATOM   1799 C C     . TYR A 1 248 ? 41.472 -12.256 -13.163 1.00 42.97  228 A 1 \nATOM   1800 O O     . TYR A 1 248 ? 41.640 -11.389 -14.041 1.00 40.62  228 A 1 \nATOM   1801 C CB    . TYR A 1 248 ? 39.326 -13.319 -13.763 1.00 43.10  228 A 1 \nATOM   1802 C CG    . TYR A 1 248 ? 40.100 -14.457 -14.395 1.00 45.19  228 A 1 \nATOM   1803 C CD1   . TYR A 1 248 ? 40.148 -15.707 -13.784 1.00 44.41  228 A 1 \nATOM   1804 C CD2   . TYR A 1 248 ? 40.780 -14.289 -15.615 1.00 44.96  228 A 1 \nATOM   1805 C CE1   . TYR A 1 248 ? 40.851 -16.758 -14.353 1.00 43.61  228 A 1 \nATOM   1806 C CE2   . TYR A 1 248 ? 41.480 -15.348 -16.191 1.00 47.00  228 A 1 \nATOM   1807 C CZ    . TYR A 1 248 ? 41.507 -16.585 -15.546 1.00 44.85  228 A 1 \nATOM   1808 O OH    . TYR A 1 248 ? 42.161 -17.670 -16.066 1.00 39.70  228 A 1 \nATOM   1809 N N     . ILE A 1 249 ? 42.454 -12.943 -12.582 1.00 45.43  229 A 1 \nATOM   1810 C CA    . ILE A 1 249 ? 43.856 -12.852 -12.985 1.00 43.37  229 A 1 \nATOM   1811 C C     . ILE A 1 249 ? 44.290 -14.282 -13.256 1.00 47.24  229 A 1 \nATOM   1812 O O     . ILE A 1 249 ? 44.297 -15.120 -12.337 1.00 44.63  229 A 1 \nATOM   1813 C CB    . ILE A 1 249 ? 44.714 -12.252 -11.888 1.00 42.54  229 A 1 \nATOM   1814 C CG1   . ILE A 1 249 ? 44.179 -10.884 -11.473 1.00 42.57  229 A 1 \nATOM   1815 C CG2   . ILE A 1 249 ? 46.136 -12.087 -12.377 1.00 48.11  229 A 1 \nATOM   1816 C CD1   . ILE A 1 249 ? 44.705 -10.401 -10.127 1.00 42.52  229 A 1 \nATOM   1817 N N     . ARG A 1 250 ? 44.623 -14.570 -14.516 1.00 49.56  230 A 1 \nATOM   1818 C CA    . ARG A 1 250 ? 45.042 -15.917 -14.915 1.00 52.02  230 A 1 \nATOM   1819 C C     . ARG A 1 250 ? 46.380 -16.233 -14.273 1.00 50.18  230 A 1 \nATOM   1820 O O     . ARG A 1 250 ? 47.272 -15.360 -14.202 1.00 44.37  230 A 1 \nATOM   1821 C CB    . ARG A 1 250 ? 45.174 -16.039 -16.446 1.00 57.44  230 A 1 \nATOM   1822 C CG    . ARG A 1 250 ? 45.470 -17.447 -16.967 1.00 57.27  230 A 1 \nATOM   1823 C CD    . ARG A 1 250 ? 45.768 -17.437 -18.469 1.00 63.16  230 A 1 \nATOM   1824 N NE    . ARG A 1 250 ? 44.546 -17.302 -19.270 1.00 65.89  230 A 1 \nATOM   1825 C CZ    . ARG A 1 250 ? 43.741 -18.300 -19.679 1.00 63.62  230 A 1 \nATOM   1826 N NH1   . ARG A 1 250 ? 43.989 -19.578 -19.397 1.00 63.61  230 A 1 \nATOM   1827 N NH2   . ARG A 1 250 ? 42.652 -18.008 -20.393 1.00 62.75  230 A 1 \nATOM   1828 N N     . GLU A 1 251 ? 46.505 -17.494 -13.849 1.00 52.09  231 A 1 \nATOM   1829 C CA    . GLU A 1 251 ? 47.690 -18.075 -13.158 1.00 52.30  231 A 1 \nATOM   1830 C C     . GLU A 1 251 ? 49.049 -17.615 -13.673 1.00 55.51  231 A 1 \nATOM   1831 O O     . GLU A 1 251 ? 49.976 -17.385 -12.889 1.00 54.93  231 A 1 \nATOM   1832 C CB    . GLU A 1 251 ? 47.637 -19.595 -13.271 1.00 53.90  231 A 1 \nATOM   1833 C CG    . GLU A 1 251 ? 48.505 -20.339 -12.280 1.00 61.31  231 A 1 \nATOM   1834 C CD    . GLU A 1 251 ? 48.210 -21.819 -12.264 1.00 62.94  231 A 1 \nATOM   1835 O OE1   . GLU A 1 251 ? 48.485 -22.452 -11.235 1.00 57.27  231 A 1 \nATOM   1836 O OE2   . GLU A 1 251 ? 47.700 -22.341 -13.281 1.00 69.60  231 A 1 \nATOM   1837 N N     . GLU A 1 252 ? 49.134 -17.474 -14.997 1.00 59.30  232 A 1 \nATOM   1838 C CA    . GLU A 1 252 ? 50.354 -17.119 -15.701 1.00 64.04  232 A 1 \nATOM   1839 C C     . GLU A 1 252 ? 50.888 -15.713 -15.397 1.00 59.54  232 A 1 \nATOM   1840 O O     . GLU A 1 252 ? 52.046 -15.434 -15.714 1.00 61.43  232 A 1 \nATOM   1841 C CB    . GLU A 1 252 ? 50.158 -17.279 -17.225 1.00 71.11  232 A 1 \nATOM   1842 C CG    . GLU A 1 252 ? 49.518 -18.595 -17.696 1.00 81.97  232 A 1 \nATOM   1843 C CD    . GLU A 1 252 ? 49.892 -19.835 -16.865 1.00 92.60  232 A 1 \nATOM   1844 O OE1   . GLU A 1 252 ? 51.097 -20.106 -16.658 1.00 97.55  232 A 1 \nATOM   1845 O OE2   . GLU A 1 252 ? 48.972 -20.559 -16.417 1.00 99.65  232 A 1 \nATOM   1846 N N     . PHE A 1 253 ? 50.074 -14.849 -14.783 1.00 52.18  233 A 1 \nATOM   1847 C CA    . PHE A 1 253 ? 50.452 -13.445 -14.538 1.00 53.23  233 A 1 \nATOM   1848 C C     . PHE A 1 253 ? 50.726 -13.113 -13.057 1.00 48.48  233 A 1 \nATOM   1849 O O     . PHE A 1 253 ? 50.951 -11.939 -12.716 1.00 42.75  233 A 1 \nATOM   1850 C CB    . PHE A 1 253 ? 49.382 -12.507 -15.149 1.00 59.29  233 A 1 \nATOM   1851 C CG    . PHE A 1 253 ? 49.297 -12.587 -16.666 1.00 62.88  233 A 1 \nATOM   1852 C CD1   . PHE A 1 253 ? 48.664 -13.667 -17.295 1.00 62.42  233 A 1 \nATOM   1853 C CD2   . PHE A 1 253 ? 49.861 -11.587 -17.472 1.00 66.06  233 A 1 \nATOM   1854 C CE1   . PHE A 1 253 ? 48.600 -13.750 -18.690 1.00 63.07  233 A 1 \nATOM   1855 C CE2   . PHE A 1 253 ? 49.798 -11.673 -18.869 1.00 65.87  233 A 1 \nATOM   1856 C CZ    . PHE A 1 253 ? 49.170 -12.757 -19.477 1.00 61.29  233 A 1 \nATOM   1857 N N     . PHE A 1 254 ? 50.768 -14.152 -12.213 1.00 45.01  234 A 1 \nATOM   1858 C CA    . PHE A 1 254 ? 51.034 -14.023 -10.772 1.00 47.79  234 A 1 \nATOM   1859 C C     . PHE A 1 254 ? 52.411 -13.480 -10.404 1.00 49.85  234 A 1 \nATOM   1860 O O     . PHE A 1 254 ? 52.542 -12.825 -9.379  1.00 59.58  234 A 1 \nATOM   1861 C CB    . PHE A 1 254 ? 50.862 -15.386 -10.039 1.00 48.33  234 A 1 \nATOM   1862 C CG    . PHE A 1 254 ? 49.417 -15.865 -9.855  1.00 46.70  234 A 1 \nATOM   1863 C CD1   . PHE A 1 254 ? 48.295 -15.035 -10.064 1.00 45.18  234 A 1 \nATOM   1864 C CD2   . PHE A 1 254 ? 49.187 -17.168 -9.402  1.00 48.09  234 A 1 \nATOM   1865 C CE1   . PHE A 1 254 ? 47.005 -15.508 -9.883  1.00 42.72  234 A 1 \nATOM   1866 C CE2   . PHE A 1 254 ? 47.891 -17.638 -9.201  1.00 50.05  234 A 1 \nATOM   1867 C CZ    . PHE A 1 254 ? 46.797 -16.801 -9.449  1.00 45.91  234 A 1 \nATOM   1868 N N     . ASP A 1 255 ? 53.434 -13.788 -11.189 1.00 54.88  235 A 1 \nATOM   1869 C CA    . ASP A 1 255 ? 54.787 -13.267 -10.941 1.00 61.65  235 A 1 \nATOM   1870 C C     . ASP A 1 255 ? 55.059 -11.977 -11.729 1.00 64.27  235 A 1 \nATOM   1871 O O     . ASP A 1 255 ? 56.058 -11.316 -11.490 1.00 69.34  235 A 1 \nATOM   1872 C CB    . ASP A 1 255 ? 55.855 -14.338 -11.244 1.00 63.50  235 A 1 \nATOM   1873 C CG    . ASP A 1 255 ? 55.803 -15.543 -10.264 1.00 70.63  235 A 1 \nATOM   1874 O OD1   . ASP A 1 255 ? 54.902 -15.611 -9.393  1.00 77.83  235 A 1 \nATOM   1875 O OD2   . ASP A 1 255 ? 56.672 -16.440 -10.366 1.00 68.84  235 A 1 \nATOM   1876 N N     . THR A 1 256 ? 54.174 -11.628 -12.660 1.00 63.61  236 A 1 \nATOM   1877 C CA    . THR A 1 256 ? 54.237 -10.360 -13.400 1.00 60.83  236 A 1 \nATOM   1878 C C     . THR A 1 256 ? 53.410 -9.240  -12.713 1.00 60.59  236 A 1 \nATOM   1879 O O     . THR A 1 256 ? 53.870 -8.107  -12.571 1.00 51.72  236 A 1 \nATOM   1880 C CB    . THR A 1 256 ? 53.699 -10.552 -14.843 1.00 59.38  236 A 1 \nATOM   1881 O OG1   . THR A 1 256 ? 54.221 -11.767 -15.407 1.00 60.56  236 A 1 \nATOM   1882 C CG2   . THR A 1 256 ? 54.066 -9.376  -15.727 1.00 57.42  236 A 1 \nATOM   1883 N N     . PHE A 1 257 ? 52.176 -9.565  -12.321 1.00 61.05  237 A 1 \nATOM   1884 C CA    . PHE A 1 257 ? 51.207 -8.560  -11.846 1.00 60.43  237 A 1 \nATOM   1885 C C     . PHE A 1 257 ? 51.564 -8.097  -10.445 1.00 61.04  237 A 1 \nATOM   1886 O O     . PHE A 1 257 ? 51.726 -8.925  -9.531  1.00 60.05  237 A 1 \nATOM   1887 C CB    . PHE A 1 257 ? 49.811 -9.172  -11.854 1.00 61.79  237 A 1 \nATOM   1888 C CG    . PHE A 1 257 ? 48.701 -8.241  -11.424 1.00 62.79  237 A 1 \nATOM   1889 C CD1   . PHE A 1 257 ? 48.073 -7.394  -12.341 1.00 61.65  237 A 1 \nATOM   1890 C CD2   . PHE A 1 257 ? 48.228 -8.262  -10.116 1.00 62.64  237 A 1 \nATOM   1891 C CE1   . PHE A 1 257 ? 47.023 -6.570  -11.942 1.00 63.37  237 A 1 \nATOM   1892 C CE2   . PHE A 1 257 ? 47.180 -7.436  -9.715  1.00 62.94  237 A 1 \nATOM   1893 C CZ    . PHE A 1 257 ? 46.575 -6.589  -10.628 1.00 59.13  237 A 1 \nATOM   1894 N N     . GLU A 1 258 ? 51.717 -6.786  -10.281 1.00 58.94  238 A 1 \nATOM   1895 C CA    . GLU A 1 258 ? 52.035 -6.226  -8.974  1.00 61.68  238 A 1 \nATOM   1896 C C     . GLU A 1 258 ? 50.722 -5.664  -8.381  1.00 62.63  238 A 1 \nATOM   1897 O O     . GLU A 1 258 ? 49.959 -4.991  -9.088  1.00 58.95  238 A 1 \nATOM   1898 C CB    . GLU A 1 258 ? 53.191 -5.197  -9.058  1.00 60.99  238 A 1 \nATOM   1899 C CG    . GLU A 1 258 ? 52.822 -3.715  -9.028  1.00 62.16  238 A 1 \nATOM   1900 C CD    . GLU A 1 258 ? 54.010 -2.840  -8.676  1.00 68.96  238 A 1 \nATOM   1901 O OE1   . GLU A 1 258 ? 54.864 -2.603  -9.562  1.00 76.71  238 A 1 \nATOM   1902 O OE2   . GLU A 1 258 ? 54.097 -2.393  -7.511  1.00 67.67  238 A 1 \nATOM   1903 N N     . PRO A 1 259 ? 50.442 -5.961  -7.095  1.00 57.21  239 A 1 \nATOM   1904 C CA    . PRO A 1 259 ? 49.202 -5.509  -6.473  1.00 54.01  239 A 1 \nATOM   1905 C C     . PRO A 1 259 ? 49.202 -4.012  -6.218  1.00 50.14  239 A 1 \nATOM   1906 O O     . PRO A 1 259 ? 50.042 -3.537  -5.488  1.00 61.74  239 A 1 \nATOM   1907 C CB    . PRO A 1 259 ? 49.179 -6.256  -5.141  1.00 53.18  239 A 1 \nATOM   1908 C CG    . PRO A 1 259 ? 50.596 -6.528  -4.847  1.00 58.98  239 A 1 \nATOM   1909 C CD    . PRO A 1 259 ? 51.269 -6.744  -6.164  1.00 58.18  239 A 1 \nATOM   1910 N N     . PRO A 1 260 ? 48.257 -3.267  -6.794  1.00 48.25  240 A 1 \nATOM   1911 C CA    . PRO A 1 260 ? 48.284 -1.823  -6.522  1.00 49.35  240 A 1 \nATOM   1912 C C     . PRO A 1 260 ? 47.796 -1.442  -5.146  1.00 50.49  240 A 1 \nATOM   1913 O O     . PRO A 1 260 ? 48.072 -0.331  -4.711  1.00 62.98  240 A 1 \nATOM   1914 C CB    . PRO A 1 260 ? 47.346 -1.226  -7.585  1.00 48.08  240 A 1 \nATOM   1915 C CG    . PRO A 1 260 ? 46.947 -2.359  -8.478  1.00 48.46  240 A 1 \nATOM   1916 C CD    . PRO A 1 260 ? 47.180 -3.634  -7.730  1.00 47.00  240 A 1 \nATOM   1917 N N     . LEU A 1 261 ? 47.046 -2.330  -4.499  1.00 47.96  241 A 1 \nATOM   1918 C CA    . LEU A 1 261 ? 46.599 -2.164  -3.121  1.00 48.31  241 A 1 \nATOM   1919 C C     . LEU A 1 261 ? 47.225 -3.273  -2.245  1.00 48.38  241 A 1 \nATOM   1920 O O     . LEU A 1 261 ? 47.103 -4.463  -2.558  1.00 47.91  241 A 1 \nATOM   1921 C CB    . LEU A 1 261 ? 45.060 -2.291  -3.056  1.00 51.37  241 A 1 \nATOM   1922 C CG    . LEU A 1 261 ? 44.098 -1.140  -3.381  1.00 48.02  241 A 1 \nATOM   1923 C CD1   . LEU A 1 261 ? 44.678 -0.118  -4.333  1.00 48.58  241 A 1 \nATOM   1924 C CD2   . LEU A 1 261 ? 42.787 -1.700  -3.915  1.00 44.82  241 A 1 \nATOM   1925 N N     . ILE A 1 262 ? 47.849 -2.884  -1.135  1.00 52.60  242 A 1 \nATOM   1926 C CA    . ILE A 1 262 ? 48.553 -3.820  -0.225  1.00 52.60  242 A 1 \nATOM   1927 C C     . ILE A 1 262 ? 48.438 -3.383  1.234   1.00 52.72  242 A 1 \nATOM   1928 O O     . ILE A 1 262 ? 48.384 -2.175  1.545   1.00 51.09  242 A 1 \nATOM   1929 C CB    . ILE A 1 262 ? 50.059 -3.943  -0.586  1.00 55.63  242 A 1 \nATOM   1930 C CG1   . ILE A 1 262 ? 50.680 -2.552  -0.841  1.00 59.17  242 A 1 \nATOM   1931 C CG2   . ILE A 1 262 ? 50.246 -4.818  -1.819  1.00 57.68  242 A 1 \nATOM   1932 C CD1   . ILE A 1 262 ? 52.188 -2.532  -1.032  1.00 61.08  242 A 1 \nATOM   1933 N N     . GLY A 1 263 ? 48.368 -4.373  2.122   1.00 52.20  243 A 1 \nATOM   1934 C CA    . GLY A 1 263 ? 48.456 -4.161  3.577   1.00 49.40  243 A 1 \nATOM   1935 C C     . GLY A 1 263 ? 47.929 -5.360  4.352   1.00 49.20  243 A 1 \nATOM   1936 O O     . GLY A 1 263 ? 48.427 -6.495  4.188   1.00 48.18  243 A 1 \nATOM   1937 N N     . GLY A 1 264 ? 46.916 -5.131  5.185   1.00 47.05  244 A 1 \nATOM   1938 C CA    . GLY A 1 264 ? 46.331 -6.217  5.980   1.00 51.04  244 A 1 \nATOM   1939 C C     . GLY A 1 264 ? 45.872 -7.388  5.124   1.00 52.33  244 A 1 \nATOM   1940 O O     . GLY A 1 264 ? 45.241 -7.173  4.085   1.00 55.27  244 A 1 \nATOM   1941 N N     . GLY A 1 265 ? 46.205 -8.612  5.551   1.00 53.15  245 A 1 \nATOM   1942 C CA    . GLY A 1 265 ? 45.907 -9.860  4.805   1.00 52.19  245 A 1 \nATOM   1943 C C     . GLY A 1 265 ? 46.751 -10.217 3.568   1.00 54.78  245 A 1 \nATOM   1944 O O     . GLY A 1 265 ? 46.509 -11.242 2.918   1.00 58.87  245 A 1 \nATOM   1945 N N     . THR A 1 266 ? 47.772 -9.409  3.285   1.00 57.54  246 A 1 \nATOM   1946 C CA    . THR A 1 266 ? 48.512 -9.395  2.004   1.00 57.53  246 A 1 \nATOM   1947 C C     . THR A 1 266 ? 49.982 -9.918  2.133   1.00 54.80  246 A 1 \nATOM   1948 O O     . THR A 1 266 ? 50.735 -9.932  1.157   1.00 53.39  246 A 1 \nATOM   1949 C CB    . THR A 1 266 ? 48.389 -7.935  1.431   1.00 56.99  246 A 1 \nATOM   1950 O OG1   . THR A 1 266 ? 47.321 -7.863  0.476   1.00 58.87  246 A 1 \nATOM   1951 C CG2   . THR A 1 266 ? 49.637 -7.371  0.808   1.00 55.28  246 A 1 \nATOM   1952 N N     . ILE A 1 267 ? 50.354 -10.426 3.312   1.00 58.11  247 A 1 \nATOM   1953 C CA    . ILE A 1 267 ? 51.776 -10.568 3.727   1.00 55.91  247 A 1 \nATOM   1954 C C     . ILE A 1 267 ? 52.143 -11.945 4.310   1.00 53.26  247 A 1 \nATOM   1955 O O     . ILE A 1 267 ? 51.302 -12.640 4.831   1.00 49.65  247 A 1 \nATOM   1956 C CB    . ILE A 1 267 ? 52.158 -9.456  4.745   1.00 55.54  247 A 1 \nATOM   1957 C CG1   . ILE A 1 267 ? 51.162 -9.358  5.937   1.00 57.93  247 A 1 \nATOM   1958 C CG2   . ILE A 1 267 ? 52.243 -8.113  4.023   1.00 54.89  247 A 1 \nATOM   1959 C CD1   . ILE A 1 267 ? 51.343 -10.361 7.075   1.00 57.87  247 A 1 \nATOM   1960 N N     . GLU A 1 268 ? 53.406 -12.338 4.200   1.00 59.66  248 A 1 \nATOM   1961 C CA    . GLU A 1 268 ? 53.930 -13.479 4.964   1.00 64.77  248 A 1 \nATOM   1962 C C     . GLU A 1 268 ? 54.671 -12.984 6.196   1.00 63.30  248 A 1 \nATOM   1963 O O     . GLU A 1 268 ? 54.512 -13.552 7.290   1.00 53.84  248 A 1 \nATOM   1964 C CB    . GLU A 1 268 ? 54.826 -14.388 4.108   1.00 75.21  248 A 1 \nATOM   1965 C CG    . GLU A 1 268 ? 54.064 -15.531 3.449   1.00 85.05  248 A 1 \nATOM   1966 C CD    . GLU A 1 268 ? 54.964 -16.507 2.710   1.00 99.34  248 A 1 \nATOM   1967 O OE1   . GLU A 1 268 ? 54.525 -17.045 1.665   1.00 110.37 248 A 1 \nATOM   1968 O OE2   . GLU A 1 268 ? 56.101 -16.749 3.173   1.00 97.83  248 A 1 \nATOM   1969 N N     . ASP A 1 269 ? 55.492 -11.944 6.011   1.00 65.94  249 A 1 \nATOM   1970 C CA    . ASP A 1 269 ? 56.152 -11.253 7.128   1.00 72.24  249 A 1 \nATOM   1971 C C     . ASP A 1 269 ? 56.262 -9.756  6.816   1.00 72.16  249 A 1 \nATOM   1972 O O     . ASP A 1 269 ? 56.174 -9.338  5.660   1.00 75.40  249 A 1 \nATOM   1973 C CB    . ASP A 1 269 ? 57.541 -11.877 7.444   1.00 74.02  249 A 1 \nATOM   1974 C CG    . ASP A 1 269 ? 57.902 -11.812 8.936   1.00 76.42  249 A 1 \nATOM   1975 O OD1   . ASP A 1 269 ? 57.480 -12.701 9.728   1.00 74.35  249 A 1 \nATOM   1976 O OD2   . ASP A 1 269 ? 58.606 -10.857 9.317   1.00 79.86  249 A 1 \nATOM   1977 N N     . VAL A 1 270 ? 56.400 -8.960  7.872   1.00 72.79  250 A 1 \nATOM   1978 C CA    . VAL A 1 270 ? 56.567 -7.509  7.774   1.00 69.42  250 A 1 \nATOM   1979 C C     . VAL A 1 270 ? 57.448 -7.100  8.940   1.00 72.49  250 A 1 \nATOM   1980 O O     . VAL A 1 270 ? 57.425 -7.730  9.997   1.00 78.20  250 A 1 \nATOM   1981 C CB    . VAL A 1 270 ? 55.234 -6.721  7.864   1.00 67.01  250 A 1 \nATOM   1982 C CG1   . VAL A 1 270 ? 55.462 -5.212  7.733   1.00 67.94  250 A 1 \nATOM   1983 C CG2   . VAL A 1 270 ? 54.256 -7.166  6.789   1.00 69.85  250 A 1 \nATOM   1984 N N     . SER A 1 271 ? 58.237 -6.059  8.713   1.00 70.71  251 A 1 \nATOM   1985 C CA    . SER A 1 271 ? 59.013 -5.404  9.747   1.00 73.27  251 A 1 \nATOM   1986 C C     . SER A 1 271 ? 59.079 -3.923  9.373   1.00 73.01  251 A 1 \nATOM   1987 O O     . SER A 1 271 ? 58.504 -3.509  8.368   1.00 72.02  251 A 1 \nATOM   1988 C CB    . SER A 1 271 ? 60.417 -6.018  9.827   1.00 70.60  251 A 1 \nATOM   1989 O OG    . SER A 1 271 ? 61.160 -5.718  8.655   1.00 70.05  251 A 1 \nATOM   1990 N N     . LEU A 1 272 ? 59.783 -3.144  10.185  1.00 78.61  252 A 1 \nATOM   1991 C CA    . LEU A 1 272 ? 59.995 -1.720  9.928   1.00 81.57  252 A 1 \nATOM   1992 C C     . LEU A 1 272 ? 60.893 -1.480  8.697   1.00 84.15  252 A 1 \nATOM   1993 O O     . LEU A 1 272 ? 60.785 -0.436  8.045   1.00 78.90  252 A 1 \nATOM   1994 C CB    . LEU A 1 272 ? 60.566 -1.046  11.191  1.00 83.19  252 A 1 \nATOM   1995 C CG    . LEU A 1 272 ? 59.637 -1.059  12.421  1.00 82.46  252 A 1 \nATOM   1996 C CD1   . LEU A 1 272 ? 60.363 -0.698  13.710  1.00 80.61  252 A 1 \nATOM   1997 C CD2   . LEU A 1 272 ? 58.449 -0.130  12.205  1.00 85.59  252 A 1 \nATOM   1998 N N     . ASP A 1 273 ? 61.749 -2.462  8.380   1.00 88.41  253 A 1 \nATOM   1999 C CA    . ASP A 1 273 ? 62.610 -2.436  7.181   1.00 85.81  253 A 1 \nATOM   2000 C C     . ASP A 1 273 ? 61.838 -2.584  5.885   1.00 76.40  253 A 1 \nATOM   2001 O O     . ASP A 1 273 ? 62.115 -1.882  4.925   1.00 73.93  253 A 1 \nATOM   2002 C CB    . ASP A 1 273 ? 63.649 -3.565  7.220   1.00 87.73  253 A 1 \nATOM   2003 C CG    . ASP A 1 273 ? 64.608 -3.436  8.380   1.00 96.29  253 A 1 \nATOM   2004 O OD1   . ASP A 1 273 ? 64.132 -3.427  9.542   1.00 95.53  253 A 1 \nATOM   2005 O OD2   . ASP A 1 273 ? 65.834 -3.352  8.126   1.00 100.72 253 A 1 \nATOM   2006 N N     . GLY A 1 274 ? 60.902 -3.526  5.849   1.00 75.06  254 A 1 \nATOM   2007 C CA    . GLY A 1 274 ? 60.221 -3.874  4.601   1.00 72.95  254 A 1 \nATOM   2008 C C     . GLY A 1 274 ? 59.133 -4.910  4.761   1.00 69.89  254 A 1 \nATOM   2009 O O     . GLY A 1 274 ? 58.708 -5.196  5.886   1.00 68.65  254 A 1 \nATOM   2010 N N     . TYR A 1 275 ? 58.681 -5.450  3.625   1.00 66.31  255 A 1 \nATOM   2011 C CA    . TYR A 1 275 ? 57.586 -6.422  3.573   1.00 61.07  255 A 1 \nATOM   2012 C C     . TYR A 1 275 ? 57.838 -7.571  2.580   1.00 60.74  255 A 1 \nATOM   2013 O O     . TYR A 1 275 ? 58.416 -7.373  1.510   1.00 54.36  255 A 1 \nATOM   2014 C CB    . TYR A 1 275 ? 56.252 -5.714  3.267   1.00 58.24  255 A 1 \nATOM   2015 C CG    . TYR A 1 275 ? 56.129 -5.084  1.889   1.00 58.55  255 A 1 \nATOM   2016 C CD1   . TYR A 1 275 ? 55.765 -5.851  0.769   1.00 59.57  255 A 1 \nATOM   2017 C CD2   . TYR A 1 275 ? 56.326 -3.704  1.704   1.00 59.85  255 A 1 \nATOM   2018 C CE1   . TYR A 1 275 ? 55.657 -5.270  -0.492  1.00 60.76  255 A 1 \nATOM   2019 C CE2   . TYR A 1 275 ? 56.204 -3.106  0.447   1.00 56.30  255 A 1 \nATOM   2020 C CZ    . TYR A 1 275 ? 55.879 -3.888  -0.649  1.00 59.78  255 A 1 \nATOM   2021 O OH    . TYR A 1 275 ? 55.761 -3.309  -1.900  1.00 60.11  255 A 1 \nATOM   2022 N N     . LYS A 1 276 ? 57.412 -8.774  2.965   1.00 62.73  256 A 1 \nATOM   2023 C CA    . LYS A 1 276 ? 57.291 -9.902  2.054   1.00 64.48  256 A 1 \nATOM   2024 C C     . LYS A 1 276 ? 55.808 -10.193 1.800   1.00 66.48  256 A 1 \nATOM   2025 O O     . LYS A 1 276 ? 55.042 -10.296 2.753   1.00 73.52  256 A 1 \nATOM   2026 C CB    . LYS A 1 276 ? 57.969 -11.136 2.634   1.00 66.06  256 A 1 \nATOM   2027 C CG    . LYS A 1 276 ? 58.093 -12.257 1.606   1.00 71.14  256 A 1 \nATOM   2028 C CD    . LYS A 1 276 ? 59.032 -13.362 2.064   1.00 77.32  256 A 1 \nATOM   2029 C CE    . LYS A 1 276 ? 59.359 -14.334 0.938   1.00 82.05  256 A 1 \nATOM   2030 N NZ    . LYS A 1 276 ? 58.187 -15.159 0.530   1.00 84.79  256 A 1 \nATOM   2031 N N     . LEU A 1 277 ? 55.408 -10.341 0.532   1.00 66.67  257 A 1 \nATOM   2032 C CA    . LEU A 1 277 ? 54.001 -10.589 0.169   1.00 61.98  257 A 1 \nATOM   2033 C C     . LEU A 1 277 ? 53.593 -12.073 0.214   1.00 62.66  257 A 1 \nATOM   2034 O O     . LEU A 1 277 ? 54.433 -12.958 0.080   1.00 66.23  257 A 1 \nATOM   2035 C CB    . LEU A 1 277 ? 53.717 -10.035 -1.218  1.00 61.59  257 A 1 \nATOM   2036 C CG    . LEU A 1 277 ? 53.858 -8.531  -1.395  1.00 63.17  257 A 1 \nATOM   2037 C CD1   . LEU A 1 277 ? 53.595 -8.193  -2.856  1.00 63.01  257 A 1 \nATOM   2038 C CD2   . LEU A 1 277 ? 52.905 -7.767  -0.486  1.00 61.79  257 A 1 \nATOM   2039 N N     . THR A 1 278 ? 52.290 -12.318 0.376   1.00 57.88  258 A 1 \nATOM   2040 C CA    . THR A 1 278 ? 51.727 -13.669 0.490   1.00 57.05  258 A 1 \nATOM   2041 C C     . THR A 1 278 ? 51.398 -14.268 -0.886  1.00 54.01  258 A 1 \nATOM   2042 O O     . THR A 1 278 ? 51.649 -13.636 -1.918  1.00 52.43  258 A 1 \nATOM   2043 C CB    . THR A 1 278 ? 50.481 -13.697 1.451   1.00 59.62  258 A 1 \nATOM   2044 O OG1   . THR A 1 278 ? 50.157 -15.050 1.802   1.00 57.35  258 A 1 \nATOM   2045 C CG2   . THR A 1 278 ? 49.232 -13.037 0.847   1.00 60.53  258 A 1 \nATOM   2046 N N     . GLU A 1 279 ? 50.877 -15.501 -0.898  1.00 53.57  259 A 1 \nATOM   2047 C CA    . GLU A 1 279 ? 50.440 -16.138 -2.146  1.00 54.59  259 A 1 \nATOM   2048 C C     . GLU A 1 279 ? 49.117 -15.502 -2.625  1.00 53.00  259 A 1 \nATOM   2049 O O     . GLU A 1 279 ? 48.403 -14.859 -1.856  1.00 49.73  259 A 1 \nATOM   2050 C CB    . GLU A 1 279 ? 50.245 -17.652 -1.983  1.00 58.19  259 A 1 \nATOM   2051 C CG    . GLU A 1 279 ? 51.521 -18.462 -1.724  1.00 67.96  259 A 1 \nATOM   2052 C CD    . GLU A 1 279 ? 52.232 -19.044 -2.963  1.00 70.63  259 A 1 \nATOM   2053 O OE1   . GLU A 1 279 ? 51.574 -19.458 -3.943  1.00 76.39  259 A 1 \nATOM   2054 O OE2   . GLU A 1 279 ? 53.484 -19.129 -2.937  1.00 70.26  259 A 1 \nATOM   2055 N N     . PRO A 1 280 ? 48.788 -15.664 -3.912  1.00 50.19  260 A 1 \nATOM   2056 C CA    . PRO A 1 280 ? 47.440 -15.319 -4.381  1.00 47.88  260 A 1 \nATOM   2057 C C     . PRO A 1 280 ? 46.388 -16.302 -3.861  1.00 45.71  260 A 1 \nATOM   2058 O O     . PRO A 1 280 ? 46.765 -17.426 -3.533  1.00 44.58  260 A 1 \nATOM   2059 C CB    . PRO A 1 280 ? 47.576 -15.472 -5.888  1.00 51.32  260 A 1 \nATOM   2060 C CG    . PRO A 1 280 ? 49.016 -15.169 -6.158  1.00 48.40  260 A 1 \nATOM   2061 C CD    . PRO A 1 280 ? 49.703 -15.888 -5.045  1.00 47.39  260 A 1 \nATOM   2062 N N     . PRO A 1 281 ? 45.100 -15.934 -3.789  1.00 45.50  261 A 1 \nATOM   2063 C CA    . PRO A 1 281 ? 44.555 -14.645 -4.227  1.00 47.06  261 A 1 \nATOM   2064 C C     . PRO A 1 281 ? 44.688 -13.523 -3.218  1.00 45.92  261 A 1 \nATOM   2065 O O     . PRO A 1 281 ? 44.546 -12.350 -3.596  1.00 44.07  261 A 1 \nATOM   2066 C CB    . PRO A 1 281 ? 43.083 -14.952 -4.391  1.00 46.60  261 A 1 \nATOM   2067 C CG    . PRO A 1 281 ? 42.834 -15.904 -3.259  1.00 50.84  261 A 1 \nATOM   2068 C CD    . PRO A 1 281 ? 44.058 -16.770 -3.174  1.00 46.62  261 A 1 \nATOM   2069 N N     . GLU A 1 282 ? 44.994 -13.885 -1.968  1.00 44.48  262 A 1 \nATOM   2070 C CA    . GLU A 1 282 ? 44.971 -12.963 -0.851  1.00 45.90  262 A 1 \nATOM   2071 C C     . GLU A 1 282 ? 46.016 -11.867 -1.016  1.00 48.29  262 A 1 \nATOM   2072 O O     . GLU A 1 282 ? 45.903 -10.811 -0.415  1.00 46.65  262 A 1 \nATOM   2073 C CB    . GLU A 1 282 ? 45.205 -13.711 0.476   1.00 53.70  262 A 1 \nATOM   2074 C CG    . GLU A 1 282 ? 44.137 -14.760 0.866   1.00 58.23  262 A 1 \nATOM   2075 C CD    . GLU A 1 282 ? 44.465 -16.194 0.437   1.00 64.80  262 A 1 \nATOM   2076 O OE1   . GLU A 1 282 ? 45.599 -16.469 -0.036  1.00 65.14  262 A 1 \nATOM   2077 O OE2   . GLU A 1 282 ? 43.579 -17.067 0.578   1.00 69.10  262 A 1 \nATOM   2078 N N     . ARG A 1 283 ? 47.047 -12.108 -1.825  1.00 52.34  263 A 1 \nATOM   2079 C CA    . ARG A 1 283 ? 48.073 -11.097 -2.057  1.00 49.52  263 A 1 \nATOM   2080 C C     . ARG A 1 283 ? 47.502 -9.824  -2.674  1.00 47.93  263 A 1 \nATOM   2081 O O     . ARG A 1 283 ? 47.989 -8.729  -2.387  1.00 46.77  263 A 1 \nATOM   2082 C CB    . ARG A 1 283 ? 49.261 -11.652 -2.858  1.00 51.28  263 A 1 \nATOM   2083 C CG    . ARG A 1 283 ? 49.479 -11.068 -4.240  1.00 57.29  263 A 1 \nATOM   2084 C CD    . ARG A 1 283 ? 50.941 -11.103 -4.638  1.00 64.07  263 A 1 \nATOM   2085 N NE    . ARG A 1 283 ? 51.472 -12.460 -4.681  1.00 67.73  263 A 1 \nATOM   2086 C CZ    . ARG A 1 283 ? 52.736 -12.753 -4.954  1.00 72.88  263 A 1 \nATOM   2087 N NH1   . ARG A 1 283 ? 53.613 -11.778 -5.210  1.00 73.13  263 A 1 \nATOM   2088 N NH2   . ARG A 1 283 ? 53.126 -14.026 -4.974  1.00 73.35  263 A 1 \nATOM   2089 N N     . PHE A 1 284 ? 46.467 -9.956  -3.500  1.00 50.63  264 A 1 \nATOM   2090 C CA    . PHE A 1 284 ? 45.876 -8.782  -4.155  1.00 50.11  264 A 1 \nATOM   2091 C C     . PHE A 1 284 ? 44.695 -8.168  -3.389  1.00 48.66  264 A 1 \nATOM   2092 O O     . PHE A 1 284 ? 44.131 -7.186  -3.869  1.00 48.51  264 A 1 \nATOM   2093 C CB    . PHE A 1 284 ? 45.444 -9.116  -5.579  1.00 51.71  264 A 1 \nATOM   2094 C CG    . PHE A 1 284 ? 46.393 -10.025 -6.316  1.00 50.19  264 A 1 \nATOM   2095 C CD1   . PHE A 1 284 ? 47.609 -9.560  -6.774  1.00 46.17  264 A 1 \nATOM   2096 C CD2   . PHE A 1 284 ? 46.048 -11.357 -6.568  1.00 54.32  264 A 1 \nATOM   2097 C CE1   . PHE A 1 284 ? 48.476 -10.392 -7.455  1.00 45.11  264 A 1 \nATOM   2098 C CE2   . PHE A 1 284 ? 46.916 -12.200 -7.251  1.00 55.13  264 A 1 \nATOM   2099 C CZ    . PHE A 1 284 ? 48.136 -11.717 -7.693  1.00 51.68  264 A 1 \nATOM   2100 N N     . GLU A 1 285 ? 44.348 -8.720  -2.211  1.00 47.15  265 A 1 \nATOM   2101 C CA    . GLU A 1 285 ? 43.165 -8.313  -1.412  1.00 44.83  265 A 1 \nATOM   2102 C C     . GLU A 1 285 ? 43.524 -7.585  -0.107  1.00 45.51  265 A 1 \nATOM   2103 O O     . GLU A 1 285 ? 43.751 -8.199  0.949   1.00 49.71  265 A 1 \nATOM   2104 C CB    . GLU A 1 285 ? 42.301 -9.525  -1.086  1.00 42.62  265 A 1 \nATOM   2105 C CG    . GLU A 1 285 ? 41.639 -10.162 -2.297  1.00 45.73  265 A 1 \nATOM   2106 C CD    . GLU A 1 285 ? 40.506 -11.114 -1.936  1.00 45.55  265 A 1 \nATOM   2107 O OE1   . GLU A 1 285 ? 40.484 -11.640 -0.811  1.00 47.77  265 A 1 \nATOM   2108 O OE2   . GLU A 1 285 ? 39.629 -11.344 -2.786  1.00 44.15  265 A 1 \nATOM   2109 N N     . ALA A 1 286 ? 43.512 -6.262  -0.173  1.00 44.71  266 A 1 \nATOM   2110 C CA    . ALA A 1 286 ? 43.961 -5.437  0.933   1.00 38.60  266 A 1 \nATOM   2111 C C     . ALA A 1 286 ? 42.822 -5.016  1.822   1.00 34.94  266 A 1 \nATOM   2112 O O     . ALA A 1 286 ? 41.889 -4.343  1.394   1.00 35.14  266 A 1 \nATOM   2113 C CB    . ALA A 1 286 ? 44.702 -4.214  0.408   1.00 41.07  266 A 1 \nATOM   2114 N N     . GLY A 1 287 ? 42.951 -5.384  3.088   1.00 35.57  267 A 1 \nATOM   2115 C CA    . GLY A 1 287 ? 42.048 -4.985  4.134   1.00 33.95  267 A 1 \nATOM   2116 C C     . GLY A 1 287 ? 41.007 -6.044  4.269   1.00 34.28  267 A 1 \nATOM   2117 O O     . GLY A 1 287 ? 41.027 -7.032  3.550   1.00 38.97  267 A 1 \nATOM   2118 N N     . THR A 1 288 ? 40.115 -5.829  5.224   1.00 34.33  268 A 1 \nATOM   2119 C CA    . THR A 1 288 ? 38.904 -6.589  5.388   1.00 31.48  268 A 1 \nATOM   2120 C C     . THR A 1 288 ? 38.112 -6.511  4.110   1.00 32.75  268 A 1 \nATOM   2121 O O     . THR A 1 288 ? 37.659 -5.418  3.706   1.00 33.04  268 A 1 \nATOM   2122 C CB    . THR A 1 288 ? 38.060 -6.011  6.535   1.00 30.74  268 A 1 \nATOM   2123 O OG1   . THR A 1 288 ? 38.767 -6.224  7.745   1.00 31.86  268 A 1 \nATOM   2124 C CG2   . THR A 1 288 ? 36.728 -6.698  6.683   1.00 30.12  268 A 1 \nATOM   2125 N N     . PRO A 1 289 ? 37.947 -7.662  3.451   1.00 33.63  269 A 1 \nATOM   2126 C CA    . PRO A 1 289 ? 37.098 -7.634  2.278   1.00 30.98  269 A 1 \nATOM   2127 C C     . PRO A 1 289 ? 35.642 -7.414  2.666   1.00 31.44  269 A 1 \nATOM   2128 O O     . PRO A 1 289 ? 35.270 -7.444  3.865   1.00 30.12  269 A 1 \nATOM   2129 C CB    . PRO A 1 289 ? 37.295 -9.020  1.663   1.00 31.92  269 A 1 \nATOM   2130 C CG    . PRO A 1 289 ? 37.699 -9.898  2.783   1.00 32.88  269 A 1 \nATOM   2131 C CD    . PRO A 1 289 ? 38.434 -9.023  3.770   1.00 33.31  269 A 1 \nATOM   2132 N N     . ASN A 1 290 ? 34.838 -7.150  1.641   1.00 30.36  270 A 1 \nATOM   2133 C CA    . ASN A 1 290 ? 33.403 -7.086  1.758   1.00 28.16  270 A 1 \nATOM   2134 C C     . ASN A 1 290 ? 32.869 -8.534  1.845   1.00 28.48  270 A 1 \nATOM   2135 O O     . ASN A 1 290 ? 32.445 -9.105  0.883   1.00 27.32  270 A 1 \nATOM   2136 C CB    . ASN A 1 290 ? 32.836 -6.354  0.568   1.00 28.46  270 A 1 \nATOM   2137 C CG    . ASN A 1 290 ? 31.332 -6.179  0.652   1.00 32.89  270 A 1 \nATOM   2138 O OD1   . ASN A 1 290 ? 30.663 -6.570  1.661   1.00 30.01  270 A 1 \nATOM   2139 N ND2   . ASN A 1 290 ? 30.768 -5.597  -0.415  1.00 31.69  270 A 1 \nATOM   2140 N N     . ILE A 1 291 ? 32.910 -9.098  3.046   1.00 30.15  271 A 1 \nATOM   2141 C CA    . ILE A 1 291 ? 32.525 -10.466 3.308   1.00 28.71  271 A 1 \nATOM   2142 C C     . ILE A 1 291 ? 31.060 -10.596 2.920   1.00 29.60  271 A 1 \nATOM   2143 O O     . ILE A 1 291 ? 30.673 -11.524 2.218   1.00 30.69  271 A 1 \nATOM   2144 C CB    . ILE A 1 291 ? 32.780 -10.820 4.808   1.00 30.07  271 A 1 \nATOM   2145 C CG1   . ILE A 1 291 ? 34.272 -10.703 5.151   1.00 29.39  271 A 1 \nATOM   2146 C CG2   . ILE A 1 291 ? 32.369 -12.264 5.154   1.00 31.01  271 A 1 \nATOM   2147 C CD1   . ILE A 1 291 ? 34.578 -10.533 6.622   1.00 28.33  271 A 1 \nATOM   2148 N N     . GLY A 1 292 ? 30.244 -9.653  3.381   1.00 31.71  272 A 1 \nATOM   2149 C CA    . GLY A 1 292 ? 28.803 -9.656  3.107   1.00 31.55  272 A 1 \nATOM   2150 C C     . GLY A 1 292 ? 28.513 -9.773  1.631   1.00 32.32  272 A 1 \nATOM   2151 O O     . GLY A 1 292 ? 27.794 -10.674 1.196   1.00 36.29  272 A 1 \nATOM   2152 N N     . GLY A 1 293 ? 29.142 -8.899  0.862   1.00 32.49  273 A 1 \nATOM   2153 C CA    . GLY A 1 293 ? 28.922 -8.818  -0.570  1.00 34.12  273 A 1 \nATOM   2154 C C     . GLY A 1 293 ? 29.361 -10.046 -1.339  1.00 35.64  273 A 1 \nATOM   2155 O O     . GLY A 1 293 ? 28.723 -10.438 -2.331  1.00 36.51  273 A 1 \nATOM   2156 N N     . ALA A 1 294 ? 30.443 -10.653 -0.874  1.00 33.49  274 A 1 \nATOM   2157 C CA    . ALA A 1 294 ? 30.943 -11.867 -1.450  1.00 35.43  274 A 1 \nATOM   2158 C C     . ALA A 1 294 ? 29.922 -12.977 -1.256  1.00 32.46  274 A 1 \nATOM   2159 O O     . ALA A 1 294 ? 29.554 -13.682 -2.193  1.00 30.46  274 A 1 \nATOM   2160 C CB    . ALA A 1 294 ? 32.280 -12.234 -0.810  1.00 38.40  274 A 1 \nATOM   2161 N N     . ILE A 1 295 ? 29.432 -13.102 -0.039  1.00 31.57  275 A 1 \nATOM   2162 C CA    . ILE A 1 295 ? 28.448 -14.130 0.242   1.00 31.64  275 A 1 \nATOM   2163 C C     . ILE A 1 295 ? 27.186 -13.868 -0.599  1.00 32.94  275 A 1 \nATOM   2164 O O     . ILE A 1 295 ? 26.696 -14.753 -1.321  1.00 37.95  275 A 1 \nATOM   2165 C CB    . ILE A 1 295 ? 28.179 -14.214 1.739   1.00 29.81  275 A 1 \nATOM   2166 C CG1   . ILE A 1 295 ? 29.417 -14.787 2.411   1.00 30.96  275 A 1 \nATOM   2167 C CG2   . ILE A 1 295 ? 26.991 -15.109 2.018   1.00 29.32  275 A 1 \nATOM   2168 C CD1   . ILE A 1 295 ? 29.486 -14.660 3.923   1.00 32.56  275 A 1 \nATOM   2169 N N     . GLY A 1 296 ? 26.703 -12.639 -0.555  1.00 29.75  276 A 1 \nATOM   2170 C CA    . GLY A 1 296 ? 25.611 -12.243 -1.429  1.00 30.64  276 A 1 \nATOM   2171 C C     . GLY A 1 296 ? 25.853 -12.513 -2.897  1.00 28.31  276 A 1 \nATOM   2172 O O     . GLY A 1 296 ? 24.969 -12.967 -3.601  1.00 27.53  276 A 1 \nATOM   2173 N N     . LEU A 1 297 ? 27.039 -12.210 -3.394  1.00 29.35  277 A 1 \nATOM   2174 C CA    . LEU A 1 297 ? 27.291 -12.453 -4.813  1.00 29.17  277 A 1 \nATOM   2175 C C     . LEU A 1 297 ? 27.178 -13.965 -5.080  1.00 30.36  277 A 1 \nATOM   2176 O O     . LEU A 1 297 ? 26.515 -14.360 -6.033  1.00 30.35  277 A 1 \nATOM   2177 C CB    . LEU A 1 297 ? 28.631 -11.881 -5.267  1.00 27.07  277 A 1 \nATOM   2178 C CG    . LEU A 1 297 ? 29.093 -12.277 -6.662  1.00 25.04  277 A 1 \nATOM   2179 C CD1   . LEU A 1 297 ? 28.090 -11.878 -7.697  1.00 25.23  277 A 1 \nATOM   2180 C CD2   . LEU A 1 297 ? 30.387 -11.575 -6.946  1.00 26.58  277 A 1 \nATOM   2181 N N     . ALA A 1 298 ? 27.773 -14.789 -4.209  1.00 30.06  278 A 1 \nATOM   2182 C CA    . ALA A 1 298 ? 27.688 -16.246 -4.347  1.00 30.13  278 A 1 \nATOM   2183 C C     . ALA A 1 298 ? 26.251 -16.682 -4.336  1.00 30.21  278 A 1 \nATOM   2184 O O     . ALA A 1 298 ? 25.900 -17.575 -5.088  1.00 34.65  278 A 1 \nATOM   2185 C CB    . ALA A 1 298 ? 28.456 -16.983 -3.248  1.00 27.59  278 A 1 \nATOM   2186 N N     . ALA A 1 299 ? 25.424 -16.072 -3.490  1.00 27.14  279 A 1 \nATOM   2187 C CA    . ALA A 1 299 ? 24.005 -16.408 -3.472  1.00 26.81  279 A 1 \nATOM   2188 C C     . ALA A 1 299 ? 23.355 -16.097 -4.812  1.00 30.07  279 A 1 \nATOM   2189 O O     . ALA A 1 299 ? 22.495 -16.858 -5.300  1.00 34.97  279 A 1 \nATOM   2190 C CB    . ALA A 1 299 ? 23.274 -15.707 -2.337  1.00 24.65  279 A 1 \nATOM   2191 N N     . GLY A 1 300 ? 23.781 -14.996 -5.408  1.00 28.62  280 A 1 \nATOM   2192 C CA    . GLY A 1 300 ? 23.284 -14.589 -6.676  1.00 30.41  280 A 1 \nATOM   2193 C C     . GLY A 1 300 ? 23.601 -15.580 -7.760  1.00 31.16  280 A 1 \nATOM   2194 O O     . GLY A 1 300 ? 22.701 -15.961 -8.542  1.00 31.13  280 A 1 \nATOM   2195 N N     . ILE A 1 301 ? 24.866 -15.991 -7.840  1.00 33.90  281 A 1 \nATOM   2196 C CA    . ILE A 1 301 ? 25.251 -16.902 -8.924  1.00 38.58  281 A 1 \nATOM   2197 C C     . ILE A 1 301 ? 24.608 -18.304 -8.722  1.00 39.42  281 A 1 \nATOM   2198 O O     . ILE A 1 301 ? 24.225 -18.948 -9.684  1.00 42.37  281 A 1 \nATOM   2199 C CB    . ILE A 1 301 ? 26.762 -16.941 -9.280  1.00 41.15  281 A 1 \nATOM   2200 C CG1   . ILE A 1 301 ? 27.465 -18.070 -8.597  1.00 44.36  281 A 1 \nATOM   2201 C CG2   . ILE A 1 301 ? 27.517 -15.611 -9.085  1.00 44.43  281 A 1 \nATOM   2202 C CD1   . ILE A 1 301 ? 27.596 -19.259 -9.498  1.00 48.70  281 A 1 \nATOM   2203 N N     . ARG A 1 302 ? 24.467 -18.732 -7.473  1.00 37.38  282 A 1 \nATOM   2204 C CA    . ARG A 1 302 ? 23.675 -19.885 -7.110  1.00 38.45  282 A 1 \nATOM   2205 C C     . ARG A 1 302 ? 22.224 -19.800 -7.643  1.00 36.80  282 A 1 \nATOM   2206 O O     . ARG A 1 302 ? 21.703 -20.770 -8.185  1.00 35.65  282 A 1 \nATOM   2207 C CB    . ARG A 1 302 ? 23.688 -20.050 -5.579  1.00 42.75  282 A 1 \nATOM   2208 C CG    . ARG A 1 302 ? 24.955 -20.697 -5.031  1.00 50.72  282 A 1 \nATOM   2209 C CD    . ARG A 1 302 ? 24.721 -22.119 -4.520  1.00 61.65  282 A 1 \nATOM   2210 N NE    . ARG A 1 302 ? 25.905 -22.975 -4.649  1.00 67.97  282 A 1 \nATOM   2211 C CZ    . ARG A 1 302 ? 26.390 -23.441 -5.806  1.00 71.84  282 A 1 \nATOM   2212 N NH1   . ARG A 1 302 ? 25.827 -23.127 -6.979  1.00 71.70  282 A 1 \nATOM   2213 N NH2   . ARG A 1 302 ? 27.474 -24.209 -5.794  1.00 76.30  282 A 1 \nATOM   2214 N N     . TYR A 1 303 ? 21.604 -18.631 -7.490  1.00 33.91  283 A 1 \nATOM   2215 C CA    . TYR A 1 303 ? 20.271 -18.364 -7.974  1.00 31.32  283 A 1 \nATOM   2216 C C     . TYR A 1 303 ? 20.214 -18.364 -9.505  1.00 34.69  283 A 1 \nATOM   2217 O O     . TYR A 1 303 ? 19.261 -18.801 -10.100 1.00 33.11  283 A 1 \nATOM   2218 C CB    . TYR A 1 303 ? 19.856 -17.008 -7.457  1.00 31.83  283 A 1 \nATOM   2219 C CG    . TYR A 1 303 ? 18.392 -16.722 -7.586  1.00 31.33  283 A 1 \nATOM   2220 C CD1   . TYR A 1 303 ? 17.523 -17.109 -6.574  1.00 31.50  283 A 1 \nATOM   2221 C CD2   . TYR A 1 303 ? 17.872 -16.042 -8.694  1.00 28.28  283 A 1 \nATOM   2222 C CE1   . TYR A 1 303 ? 16.168 -16.852 -6.669  1.00 32.61  283 A 1 \nATOM   2223 C CE2   . TYR A 1 303 ? 16.515 -15.770 -8.786  1.00 28.10  283 A 1 \nATOM   2224 C CZ    . TYR A 1 303 ? 15.672 -16.177 -7.771  1.00 29.49  283 A 1 \nATOM   2225 O OH    . TYR A 1 303 ? 14.324 -15.960 -7.784  1.00 31.04  283 A 1 \nATOM   2226 N N     . ILE A 1 304 ? 21.263 -17.859 -10.133 1.00 41.83  284 A 1 \nATOM   2227 C CA    . ILE A 1 304 ? 21.365 -17.829 -11.594 1.00 41.13  284 A 1 \nATOM   2228 C C     . ILE A 1 304 ? 21.594 -19.205 -12.194 1.00 42.08  284 A 1 \nATOM   2229 O O     . ILE A 1 304 ? 20.948 -19.558 -13.163 1.00 44.85  284 A 1 \nATOM   2230 C CB    . ILE A 1 304 ? 22.409 -16.776 -12.022 1.00 38.75  284 A 1 \nATOM   2231 C CG1   . ILE A 1 304 ? 21.642 -15.504 -12.255 1.00 43.53  284 A 1 \nATOM   2232 C CG2   . ILE A 1 304 ? 23.132 -17.119 -13.294 1.00 37.57  284 A 1 \nATOM   2233 C CD1   . ILE A 1 304 ? 22.488 -14.283 -12.303 1.00 48.36  284 A 1 \nATOM   2234 N N     . GLU A 1 305 ? 22.500 -19.974 -11.608 1.00 43.28  285 A 1 \nATOM   2235 C CA    . GLU A 1 305 ? 22.747 -21.347 -12.032 1.00 42.27  285 A 1 \nATOM   2236 C C     . GLU A 1 305 ? 21.509 -22.232 -11.851 1.00 45.06  285 A 1 \nATOM   2237 O O     . GLU A 1 305 ? 21.302 -23.136 -12.617 1.00 47.95  285 A 1 \nATOM   2238 C CB    . GLU A 1 305 ? 23.923 -21.932 -11.263 1.00 40.98  285 A 1 \nATOM   2239 C CG    . GLU A 1 305 ? 25.284 -21.328 -11.620 1.00 43.28  285 A 1 \nATOM   2240 C CD    . GLU A 1 305 ? 26.424 -21.853 -10.738 1.00 47.26  285 A 1 \nATOM   2241 O OE1   . GLU A 1 305 ? 27.586 -21.891 -11.234 1.00 45.87  285 A 1 \nATOM   2242 O OE2   . GLU A 1 305 ? 26.165 -22.196 -9.542  1.00 45.13  285 A 1 \nATOM   2243 N N     . ARG A 1 306 ? 20.677 -21.955 -10.852 1.00 47.79  286 A 1 \nATOM   2244 C CA    . ARG A 1 306 ? 19.516 -22.790 -10.593 1.00 49.98  286 A 1 \nATOM   2245 C C     . ARG A 1 306 ? 18.511 -22.597 -11.743 1.00 49.96  286 A 1 \nATOM   2246 O O     . ARG A 1 306 ? 17.819 -23.531 -12.170 1.00 45.10  286 A 1 \nATOM   2247 C CB    . ARG A 1 306 ? 18.896 -22.481 -9.208  1.00 54.50  286 A 1 \nATOM   2248 C CG    . ARG A 1 306 ? 18.559 -23.724 -8.382  1.00 60.35  286 A 1 \nATOM   2249 C CD    . ARG A 1 306 ? 17.902 -23.407 -7.044  1.00 68.19  286 A 1 \nATOM   2250 N NE    . ARG A 1 306 ? 18.742 -22.559 -6.170  1.00 75.82  286 A 1 \nATOM   2251 C CZ    . ARG A 1 306 ? 18.484 -21.295 -5.779  1.00 78.06  286 A 1 \nATOM   2252 N NH1   . ARG A 1 306 ? 17.376 -20.644 -6.156  1.00 79.62  286 A 1 \nATOM   2253 N NH2   . ARG A 1 306 ? 19.356 -20.661 -4.984  1.00 75.38  286 A 1 \nATOM   2254 N N     . ILE A 1 307 ? 18.471 -21.370 -12.248 1.00 46.12  287 A 1 \nATOM   2255 C CA    . ILE A 1 307 ? 17.631 -21.016 -13.358 1.00 42.08  287 A 1 \nATOM   2256 C C     . ILE A 1 307 ? 18.242 -21.560 -14.647 1.00 43.95  287 A 1 \nATOM   2257 O O     . ILE A 1 307 ? 17.513 -22.118 -15.462 1.00 45.06  287 A 1 \nATOM   2258 C CB    . ILE A 1 307 ? 17.469 -19.486 -13.450 1.00 41.44  287 A 1 \nATOM   2259 C CG1   . ILE A 1 307 ? 16.760 -18.925 -12.203 1.00 42.01  287 A 1 \nATOM   2260 C CG2   . ILE A 1 307 ? 16.679 -19.088 -14.692 1.00 42.03  287 A 1 \nATOM   2261 C CD1   . ILE A 1 307 ? 16.991 -17.438 -11.991 1.00 43.18  287 A 1 \nATOM   2262 N N     . GLY A 1 308 ? 19.562 -21.376 -14.835 1.00 42.16  288 A 1 \nATOM   2263 C CA    . GLY A 1 308 ? 20.267 -21.702 -16.103 1.00 38.42  288 A 1 \nATOM   2264 C C     . GLY A 1 308 ? 20.569 -20.484 -16.986 1.00 38.88  288 A 1 \nATOM   2265 O O     . GLY A 1 308 ? 19.682 -19.709 -17.324 1.00 39.83  288 A 1 \nATOM   2266 N N     . LEU A 1 309 ? 21.827 -20.301 -17.370 1.00 40.28  289 A 1 \nATOM   2267 C CA    . LEU A 1 309 ? 22.191 -19.190 -18.239 1.00 39.26  289 A 1 \nATOM   2268 C C     . LEU A 1 309 ? 21.562 -19.292 -19.631 1.00 40.28  289 A 1 \nATOM   2269 O O     . LEU A 1 309 ? 21.228 -18.277 -20.234 1.00 42.82  289 A 1 \nATOM   2270 C CB    . LEU A 1 309 ? 23.716 -19.047 -18.331 1.00 39.16  289 A 1 \nATOM   2271 C CG    . LEU A 1 309 ? 24.363 -18.254 -17.187 1.00 41.73  289 A 1 \nATOM   2272 C CD1   . LEU A 1 309 ? 25.874 -18.402 -17.230 1.00 40.82  289 A 1 \nATOM   2273 C CD2   . LEU A 1 309 ? 23.982 -16.766 -17.224 1.00 41.36  289 A 1 \nATOM   2274 N N     . GLY A 1 310 ? 21.391 -20.510 -20.137 1.00 39.73  290 A 1 \nATOM   2275 C CA    . GLY A 1 310 ? 20.702 -20.718 -21.405 1.00 38.34  290 A 1 \nATOM   2276 C C     . GLY A 1 310 ? 19.261 -20.247 -21.390 1.00 39.31  290 A 1 \nATOM   2277 O O     . GLY A 1 310 ? 18.778 -19.690 -22.378 1.00 40.65  290 A 1 \nATOM   2278 N N     . ARG A 1 311 ? 18.583 -20.452 -20.266 1.00 38.11  291 A 1 \nATOM   2279 C CA    . ARG A 1 311 ? 17.206 -19.995 -20.115 1.00 40.08  291 A 1 \nATOM   2280 C C     . ARG A 1 311 ? 17.141 -18.490 -19.931 1.00 40.14  291 A 1 \nATOM   2281 O O     . ARG A 1 311 ? 16.180 -17.852 -20.331 1.00 42.90  291 A 1 \nATOM   2282 C CB    . ARG A 1 311 ? 16.522 -20.667 -18.925 1.00 41.18  291 A 1 \nATOM   2283 C CG    . ARG A 1 311 ? 16.618 -22.189 -18.902 1.00 40.06  291 A 1 \nATOM   2284 C CD    . ARG A 1 311 ? 15.611 -22.776 -17.928 1.00 39.31  291 A 1 \nATOM   2285 N NE    . ARG A 1 311 ? 14.274 -22.520 -18.414 1.00 40.67  291 A 1 \nATOM   2286 C CZ    . ARG A 1 311 ? 13.146 -22.669 -17.731 1.00 40.63  291 A 1 \nATOM   2287 N NH1   . ARG A 1 311 ? 13.138 -23.146 -16.496 1.00 39.57  291 A 1 \nATOM   2288 N NH2   . ARG A 1 311 ? 12.001 -22.347 -18.325 1.00 42.92  291 A 1 \nATOM   2289 N N     . ILE A 1 312 ? 18.145 -17.927 -19.284 1.00 41.25  292 A 1 \nATOM   2290 C CA    . ILE A 1 312 ? 18.242 -16.466 -19.154 1.00 43.66  292 A 1 \nATOM   2291 C C     . ILE A 1 312 ? 18.441 -15.846 -20.565 1.00 44.18  292 A 1 \nATOM   2292 O O     . ILE A 1 312 ? 17.721 -14.914 -20.946 1.00 43.75  292 A 1 \nATOM   2293 C CB    . ILE A 1 312 ? 19.344 -16.064 -18.112 1.00 40.55  292 A 1 \nATOM   2294 C CG1   . ILE A 1 312 ? 18.903 -16.494 -16.702 1.00 40.75  292 A 1 \nATOM   2295 C CG2   . ILE A 1 312 ? 19.618 -14.564 -18.102 1.00 38.21  292 A 1 \nATOM   2296 C CD1   . ILE A 1 312 ? 20.025 -16.623 -15.681 1.00 42.46  292 A 1 \nATOM   2297 N N     . GLU A 1 313 ? 19.380 -16.401 -21.335 1.00 44.12  293 A 1 \nATOM   2298 C CA    . GLU A 1 313 ? 19.631 -15.950 -22.707 1.00 48.98  293 A 1 \nATOM   2299 C C     . GLU A 1 313 ? 18.374 -15.994 -23.573 1.00 46.88  293 A 1 \nATOM   2300 O O     . GLU A 1 313 ? 18.086 -15.051 -24.301 1.00 47.14  293 A 1 \nATOM   2301 C CB    . GLU A 1 313 ? 20.703 -16.809 -23.370 1.00 54.98  293 A 1 \nATOM   2302 C CG    . GLU A 1 313 ? 22.127 -16.510 -22.941 1.00 60.12  293 A 1 \nATOM   2303 C CD    . GLU A 1 313 ? 23.133 -17.497 -23.524 1.00 66.80  293 A 1 \nATOM   2304 O OE1   . GLU A 1 313 ? 24.338 -17.451 -23.150 1.00 67.16  293 A 1 \nATOM   2305 O OE2   . GLU A 1 313 ? 22.718 -18.332 -24.357 1.00 71.26  293 A 1 \nATOM   2306 N N     . ARG A 1 314 ? 17.637 -17.095 -23.484 1.00 44.12  294 A 1 \nATOM   2307 C CA    . ARG A 1 314 ? 16.434 -17.263 -24.290 1.00 44.68  294 A 1 \nATOM   2308 C C     . ARG A 1 314 ? 15.389 -16.236 -23.893 1.00 41.19  294 A 1 \nATOM   2309 O O     . ARG A 1 314 ? 14.763 -15.660 -24.771 1.00 41.24  294 A 1 \nATOM   2310 C CB    . ARG A 1 314 ? 15.865 -18.712 -24.247 1.00 46.52  294 A 1 \nATOM   2311 C CG    . ARG A 1 314 ? 14.350 -18.820 -24.441 1.00 53.20  294 A 1 \nATOM   2312 C CD    . ARG A 1 314 ? 13.884 -20.136 -25.032 1.00 58.72  294 A 1 \nATOM   2313 N NE    . ARG A 1 314 ? 13.684 -19.998 -26.473 1.00 65.97  294 A 1 \nATOM   2314 C CZ    . ARG A 1 314 ? 12.528 -19.739 -27.094 1.00 69.15  294 A 1 \nATOM   2315 N NH1   . ARG A 1 314 ? 11.369 -19.594 -26.433 1.00 69.50  294 A 1 \nATOM   2316 N NH2   . ARG A 1 314 ? 12.539 -19.629 -28.422 1.00 69.50  294 A 1 \nATOM   2317 N N     . GLN A 1 315 ? 15.175 -16.018 -22.599 1.00 40.42  295 A 1 \nATOM   2318 C CA    . GLN A 1 315 ? 14.079 -15.124 -22.172 1.00 40.90  295 A 1 \nATOM   2319 C C     . GLN A 1 315 ? 14.393 -13.670 -22.569 1.00 41.62  295 A 1 \nATOM   2320 O O     . GLN A 1 315 ? 13.524 -12.970 -23.095 1.00 38.02  295 A 1 \nATOM   2321 C CB    . GLN A 1 315 ? 13.812 -15.226 -20.676 1.00 38.52  295 A 1 \nATOM   2322 C CG    . GLN A 1 315 ? 12.833 -14.186 -20.119 1.00 37.18  295 A 1 \nATOM   2323 C CD    . GLN A 1 315 ? 11.382 -14.510 -20.371 1.00 36.11  295 A 1 \nATOM   2324 O OE1   . GLN A 1 315 ? 11.056 -15.544 -20.965 1.00 36.89  295 A 1 \nATOM   2325 N NE2   . GLN A 1 315 ? 10.489 -13.656 -19.865 1.00 33.60  295 A 1 \nATOM   2326 N N     . GLU A 1 316 ? 15.632 -13.244 -22.328 1.00 40.92  296 A 1 \nATOM   2327 C CA    . GLU A 1 316 ? 16.077 -11.924 -22.756 1.00 42.34  296 A 1 \nATOM   2328 C C     . GLU A 1 316 ? 15.935 -11.767 -24.260 1.00 42.97  296 A 1 \nATOM   2329 O O     . GLU A 1 316 ? 15.481 -10.699 -24.731 1.00 41.29  296 A 1 \nATOM   2330 C CB    . GLU A 1 316 ? 17.521 -11.619 -22.308 1.00 44.71  296 A 1 \nATOM   2331 C CG    . GLU A 1 316 ? 17.638 -11.457 -20.791 1.00 48.29  296 A 1 \nATOM   2332 C CD    . GLU A 1 316 ? 18.974 -10.924 -20.271 1.00 49.49  296 A 1 \nATOM   2333 O OE1   . GLU A 1 316 ? 19.652 -10.076 -20.920 1.00 55.02  296 A 1 \nATOM   2334 O OE2   . GLU A 1 316 ? 19.326 -11.349 -19.161 1.00 42.62  296 A 1 \nATOM   2335 N N     . HIS A 1 317 ? 16.306 -12.819 -25.006 1.00 41.70  297 A 1 \nATOM   2336 C CA    . HIS A 1 317 ? 16.120 -12.822 -26.458 1.00 41.56  297 A 1 \nATOM   2337 C C     . HIS A 1 317 ? 14.637 -12.615 -26.891 1.00 42.15  297 A 1 \nATOM   2338 O O     . HIS A 1 317 ? 14.378 -11.887 -27.822 1.00 43.08  297 A 1 \nATOM   2339 C CB    . HIS A 1 317 ? 16.693 -14.071 -27.118 1.00 43.20  297 A 1 \nATOM   2340 C CG    . HIS A 1 317 ? 16.417 -14.134 -28.587 1.00 45.83  297 A 1 \nATOM   2341 N ND1   . HIS A 1 317 ? 15.337 -14.808 -29.112 1.00 45.24  297 A 1 \nATOM   2342 C CD2   . HIS A 1 317 ? 17.031 -13.535 -29.633 1.00 47.53  297 A 1 \nATOM   2343 C CE1   . HIS A 1 317 ? 15.324 -14.661 -30.423 1.00 46.72  297 A 1 \nATOM   2344 N NE2   . HIS A 1 317 ? 16.338 -13.888 -30.764 1.00 46.95  297 A 1 \nATOM   2345 N N     . LYS A 1 318 ? 13.677 -13.260 -26.234 1.00 44.47  298 A 1 \nATOM   2346 C CA    . LYS A 1 318 ? 12.254 -13.047 -26.562 1.00 47.53  298 A 1 \nATOM   2347 C C     . LYS A 1 318 ? 11.853 -11.589 -26.313 1.00 45.59  298 A 1 \nATOM   2348 O O     . LYS A 1 318 ? 11.086 -10.995 -27.084 1.00 42.46  298 A 1 \nATOM   2349 C CB    . LYS A 1 318 ? 11.334 -13.990 -25.750 1.00 51.03  298 A 1 \nATOM   2350 C CG    . LYS A 1 318 ? 11.491 -15.473 -26.083 1.00 52.63  298 A 1 \nATOM   2351 C CD    . LYS A 1 318 ? 10.182 -16.151 -26.513 1.00 61.21  298 A 1 \nATOM   2352 C CE    . LYS A 1 318 ? 9.559  -17.032 -25.443 1.00 63.74  298 A 1 \nATOM   2353 N NZ    . LYS A 1 318 ? 8.899  -16.240 -24.378 1.00 65.83  298 A 1 \nATOM   2354 N N     . LEU A 1 319 ? 12.380 -11.029 -25.223 1.00 46.01  299 A 1 \nATOM   2355 C CA    . LEU A 1 319 ? 12.054 -9.677  -24.825 1.00 43.71  299 A 1 \nATOM   2356 C C     . LEU A 1 319 ? 12.572 -8.720  -25.842 1.00 41.60  299 A 1 \nATOM   2357 O O     . LEU A 1 319 ? 11.837 -7.831  -26.275 1.00 39.52  299 A 1 \nATOM   2358 C CB    . LEU A 1 319 ? 12.612 -9.345  -23.454 1.00 45.00  299 A 1 \nATOM   2359 C CG    . LEU A 1 319 ? 12.132 -10.237 -22.296 1.00 48.80  299 A 1 \nATOM   2360 C CD1   . LEU A 1 319 ? 12.410 -9.555  -20.971 1.00 52.77  299 A 1 \nATOM   2361 C CD2   . LEU A 1 319 ? 10.671 -10.632 -22.365 1.00 47.24  299 A 1 \nATOM   2362 N N     . VAL A 1 320 ? 13.825 -8.917  -26.238 1.00 43.55  300 A 1 \nATOM   2363 C CA    . VAL A 1 320 ? 14.409 -8.101  -27.301 1.00 47.97  300 A 1 \nATOM   2364 C C     . VAL A 1 320 ? 13.681 -8.268  -28.647 1.00 47.51  300 A 1 \nATOM   2365 O O     . VAL A 1 320 ? 13.431 -7.256  -29.322 1.00 43.23  300 A 1 \nATOM   2366 C CB    . VAL A 1 320 ? 15.958 -8.232  -27.437 1.00 49.78  300 A 1 \nATOM   2367 C CG1   . VAL A 1 320 ? 16.368 -9.638  -27.732 1.00 57.81  300 A 1 \nATOM   2368 C CG2   . VAL A 1 320 ? 16.508 -7.339  -28.550 1.00 45.53  300 A 1 \nATOM   2369 N N     . LYS A 1 321 ? 13.311 -9.510  -29.006 1.00 48.51  301 A 1 \nATOM   2370 C CA    . LYS A 1 321 ? 12.578 -9.787  -30.267 1.00 48.06  301 A 1 \nATOM   2371 C C     . LYS A 1 321 ? 11.261 -9.000  -30.303 1.00 45.89  301 A 1 \nATOM   2372 O O     . LYS A 1 321 ? 11.062 -8.190  -31.184 1.00 43.59  301 A 1 \nATOM   2373 C CB    . LYS A 1 321 ? 12.371 -11.305 -30.501 1.00 51.45  301 A 1 \nATOM   2374 C CG    . LYS A 1 321 ? 11.532 -11.675 -31.722 1.00 56.87  301 A 1 \nATOM   2375 C CD    . LYS A 1 321 ? 12.160 -12.741 -32.604 1.00 65.26  301 A 1 \nATOM   2376 C CE    . LYS A 1 321 ? 12.126 -14.139 -31.994 1.00 75.94  301 A 1 \nATOM   2377 N NZ    . LYS A 1 321 ? 10.842 -14.859 -32.239 1.00 79.04  301 A 1 \nATOM   2378 N N     . ARG A 1 322 ? 10.403 -9.186  -29.308 1.00 48.13  302 A 1 \nATOM   2379 C CA    . ARG A 1 322 ? 9.146  -8.465  -29.259 1.00 47.02  302 A 1 \nATOM   2380 C C     . ARG A 1 322 ? 9.328  -6.950  -29.120 1.00 48.83  302 A 1 \nATOM   2381 O O     . ARG A 1 322 ? 8.526  -6.195  -29.673 1.00 51.38  302 A 1 \nATOM   2382 C CB    . ARG A 1 322 ? 8.243  -9.020  -28.146 1.00 49.07  302 A 1 \nATOM   2383 C CG    . ARG A 1 322 ? 6.841  -8.384  -28.041 1.00 49.90  302 A 1 \nATOM   2384 C CD    . ARG A 1 322 ? 5.934  -8.637  -29.256 1.00 48.07  302 A 1 \nATOM   2385 N NE    . ARG A 1 322 ? 4.720  -7.797  -29.214 1.00 45.58  302 A 1 \nATOM   2386 C CZ    . ARG A 1 322 ? 4.419  -6.781  -30.036 1.00 45.05  302 A 1 \nATOM   2387 N NH1   . ARG A 1 322 ? 5.199  -6.399  -31.035 1.00 45.05  302 A 1 \nATOM   2388 N NH2   . ARG A 1 322 ? 3.294  -6.119  -29.853 1.00 49.77  302 A 1 \nATOM   2389 N N     . THR A 1 323 ? 10.347 -6.495  -28.390 1.00 49.29  303 A 1 \nATOM   2390 C CA    . THR A 1 323 ? 10.527 -5.049  -28.168 1.00 46.58  303 A 1 \nATOM   2391 C C     . THR A 1 323 ? 10.845 -4.380  -29.501 1.00 47.51  303 A 1 \nATOM   2392 O O     . THR A 1 323 ? 10.216 -3.400  -29.869 1.00 44.54  303 A 1 \nATOM   2393 C CB    . THR A 1 323 ? 11.658 -4.739  -27.149 1.00 47.61  303 A 1 \nATOM   2394 O OG1   . THR A 1 323 ? 11.364 -5.333  -25.878 1.00 51.23  303 A 1 \nATOM   2395 C CG2   . THR A 1 323 ? 11.857 -3.221  -26.946 1.00 46.31  303 A 1 \nATOM   2396 N N     . THR A 1 324 ? 11.836 -4.916  -30.216 1.00 49.70  304 A 1 \nATOM   2397 C CA    . THR A 1 324 ? 12.329 -4.291  -31.444 1.00 50.11  304 A 1 \nATOM   2398 C C     . THR A 1 324 ? 11.323 -4.428  -32.573 1.00 51.88  304 A 1 \nATOM   2399 O O     . THR A 1 324 ? 11.071 -3.458  -33.310 1.00 49.38  304 A 1 \nATOM   2400 C CB    . THR A 1 324 ? 13.638 -4.915  -31.933 1.00 46.76  304 A 1 \nATOM   2401 O OG1   . THR A 1 324 ? 13.514 -6.339  -31.923 1.00 45.83  304 A 1 \nATOM   2402 C CG2   . THR A 1 324 ? 14.761 -4.487  -31.063 1.00 46.22  304 A 1 \nATOM   2403 N N     . GLU A 1 325 ? 10.735 -5.615  -32.700 1.00 45.82  305 A 1 \nATOM   2404 C CA    . GLU A 1 325 ? 9.731  -5.788  -33.722 1.00 48.26  305 A 1 \nATOM   2405 C C     . GLU A 1 325 ? 8.467  -4.899  -33.438 1.00 49.15  305 A 1 \nATOM   2406 O O     . GLU A 1 325 ? 7.798  -4.448  -34.376 1.00 51.59  305 A 1 \nATOM   2407 C CB    . GLU A 1 325 ? 9.476  -7.275  -34.007 1.00 44.22  305 A 1 \nATOM   2408 C CG    . GLU A 1 325 ? 8.253  -7.863  -33.376 1.00 48.63  305 A 1 \nATOM   2409 C CD    . GLU A 1 325 ? 8.297  -9.381  -33.346 1.00 54.30  305 A 1 \nATOM   2410 O OE1   . GLU A 1 325 ? 9.216  -10.002 -33.972 1.00 47.43  305 A 1 \nATOM   2411 O OE2   . GLU A 1 325 ? 7.388  -9.932  -32.676 1.00 61.19  305 A 1 \nATOM   2412 N N     . GLY A 1 326 ? 8.193  -4.591  -32.172 1.00 44.81  306 A 1 \nATOM   2413 C CA    . GLY A 1 326 ? 7.137  -3.624  -31.829 1.00 45.24  306 A 1 \nATOM   2414 C C     . GLY A 1 326 ? 7.491  -2.160  -32.085 1.00 44.71  306 A 1 \nATOM   2415 O O     . GLY A 1 326 ? 6.622  -1.301  -32.275 1.00 41.00  306 A 1 \nATOM   2416 N N     . LEU A 1 327 ? 8.775  -1.863  -32.053 1.00 47.67  307 A 1 \nATOM   2417 C CA    . LEU A 1 327 ? 9.247  -0.503  -32.297 1.00 50.08  307 A 1 \nATOM   2418 C C     . LEU A 1 327 ? 9.288  -0.215  -33.804 1.00 49.49  307 A 1 \nATOM   2419 O O     . LEU A 1 327 ? 9.001  0.917   -34.241 1.00 45.44  307 A 1 \nATOM   2420 C CB    . LEU A 1 327 ? 10.614 -0.279  -31.621 1.00 47.49  307 A 1 \nATOM   2421 C CG    . LEU A 1 327 ? 10.649 -0.121  -30.085 1.00 47.56  307 A 1 \nATOM   2422 C CD1   . LEU A 1 327 ? 11.988 0.453   -29.644 1.00 46.89  307 A 1 \nATOM   2423 C CD2   . LEU A 1 327 ? 9.507  0.708   -29.509 1.00 47.18  307 A 1 \nATOM   2424 N N     . ASP A 1 328 ? 9.678  -1.243  -34.564 1.00 49.32  308 A 1 \nATOM   2425 C CA    . ASP A 1 328 ? 9.534  -1.279  -36.014 1.00 49.60  308 A 1 \nATOM   2426 C C     . ASP A 1 328 ? 8.077  -0.976  -36.344 1.00 47.96  308 A 1 \nATOM   2427 O O     . ASP A 1 328 ? 7.790  0.031   -36.990 1.00 46.55  308 A 1 \nATOM   2428 C CB    . ASP A 1 328 ? 9.936  -2.660  -36.586 1.00 49.63  308 A 1 \nATOM   2429 C CG    . ASP A 1 328 ? 11.445 -2.848  -36.721 1.00 45.26  308 A 1 \nATOM   2430 O OD1   . ASP A 1 328 ? 12.217 -1.909  -36.479 1.00 43.33  308 A 1 \nATOM   2431 O OD2   . ASP A 1 328 ? 11.859 -3.964  -37.073 1.00 44.70  308 A 1 \nATOM   2432 N N     . GLU A 1 329 ? 7.164  -1.788  -35.822 1.00 52.56  309 A 1 \nATOM   2433 C CA    . GLU A 1 329 ? 5.712  -1.502  -35.909 1.00 56.48  309 A 1 \nATOM   2434 C C     . GLU A 1 329 ? 5.381  -0.006  -35.638 1.00 53.72  309 A 1 \nATOM   2435 O O     . GLU A 1 329 ? 4.783  0.632   -36.489 1.00 55.16  309 A 1 \nATOM   2436 C CB    . GLU A 1 329 ? 4.886  -2.452  -35.012 1.00 60.52  309 A 1 \nATOM   2437 C CG    . GLU A 1 329 ? 3.484  -2.804  -35.546 1.00 68.08  309 A 1 \nATOM   2438 C CD    . GLU A 1 329 ? 3.482  -3.757  -36.752 1.00 73.80  309 A 1 \nATOM   2439 O OE1   . GLU A 1 329 ? 2.557  -3.653  -37.592 1.00 71.91  309 A 1 \nATOM   2440 O OE2   . GLU A 1 329 ? 4.398  -4.607  -36.878 1.00 75.99  309 A 1 \nATOM   2441 N N     . LEU A 1 330 ? 5.837  0.576   -34.523 1.00 49.93  310 A 1 \nATOM   2442 C CA    . LEU A 1 330 ? 5.645  2.034   -34.279 1.00 47.82  310 A 1 \nATOM   2443 C C     . LEU A 1 330 ? 6.578  2.964   -35.066 1.00 47.20  310 A 1 \nATOM   2444 O O     . LEU A 1 330 ? 6.547  4.192   -34.868 1.00 43.31  310 A 1 \nATOM   2445 C CB    . LEU A 1 330 ? 5.814  2.365   -32.799 1.00 49.33  310 A 1 \nATOM   2446 C CG    . LEU A 1 330 ? 4.861  1.647   -31.861 1.00 52.29  310 A 1 \nATOM   2447 C CD1   . LEU A 1 330 ? 5.273  1.872   -30.412 1.00 49.62  310 A 1 \nATOM   2448 C CD2   . LEU A 1 330 ? 3.434  2.096   -32.129 1.00 51.51  310 A 1 \nATOM   2449 N N     . GLU A 1 331 ? 7.409  2.392   -35.935 1.00 43.79  311 A 1 \nATOM   2450 C CA    . GLU A 1 331 ? 8.442  3.128   -36.641 1.00 44.55  311 A 1 \nATOM   2451 C C     . GLU A 1 331 ? 9.278  4.099   -35.765 1.00 45.83  311 A 1 \nATOM   2452 O O     . GLU A 1 331 ? 9.622  5.196   -36.225 1.00 42.41  311 A 1 \nATOM   2453 C CB    . GLU A 1 331 ? 7.819  3.840   -37.848 1.00 44.35  311 A 1 \nATOM   2454 C CG    . GLU A 1 331 ? 7.353  2.869   -38.919 1.00 44.85  311 A 1 \nATOM   2455 C CD    . GLU A 1 331 ? 6.462  3.479   -39.960 1.00 44.11  311 A 1 \nATOM   2456 O OE1   . GLU A 1 331 ? 6.462  4.723   -40.133 1.00 44.71  311 A 1 \nATOM   2457 O OE2   . GLU A 1 331 ? 5.750  2.684   -40.601 1.00 48.80  311 A 1 \nATOM   2458 N N     . VAL A 1 332 ? 9.620  3.689   -34.528 1.00 49.04  312 A 1 \nATOM   2459 C CA    . VAL A 1 332 ? 10.583 4.460   -33.698 1.00 47.55  312 A 1 \nATOM   2460 C C     . VAL A 1 332 ? 11.955 3.873   -33.981 1.00 44.90  312 A 1 \nATOM   2461 O O     . VAL A 1 332 ? 12.080 2.653   -34.075 1.00 44.08  312 A 1 \nATOM   2462 C CB    . VAL A 1 332 ? 10.286 4.494   -32.167 1.00 45.57  312 A 1 \nATOM   2463 C CG1   . VAL A 1 332 ? 8.790  4.565   -31.866 1.00 43.72  312 A 1 \nATOM   2464 C CG2   . VAL A 1 332 ? 10.898 3.334   -31.447 1.00 47.19  312 A 1 \nATOM   2465 N N     . PRO A 1 333 ? 12.970 4.723   -34.182 1.00 41.68  313 A 1 \nATOM   2466 C CA    . PRO A 1 333 ? 14.294 4.176   -34.477 1.00 44.91  313 A 1 \nATOM   2467 C C     . PRO A 1 333 ? 14.896 3.507   -33.251 1.00 46.14  313 A 1 \nATOM   2468 O O     . PRO A 1 333 ? 14.740 4.034   -32.134 1.00 46.24  313 A 1 \nATOM   2469 C CB    . PRO A 1 333 ? 15.119 5.417   -34.857 1.00 45.36  313 A 1 \nATOM   2470 C CG    . PRO A 1 333 ? 14.433 6.552   -34.186 1.00 45.44  313 A 1 \nATOM   2471 C CD    . PRO A 1 333 ? 12.965 6.189   -34.232 1.00 44.07  313 A 1 \nATOM   2472 N N     . TRP A 1 334 ? 15.545 2.361   -33.460 1.00 44.15  314 A 1 \nATOM   2473 C CA    . TRP A 1 334 ? 16.348 1.724   -32.413 1.00 46.41  314 A 1 \nATOM   2474 C C     . TRP A 1 334 ? 17.733 1.289   -32.927 1.00 47.32  314 A 1 \nATOM   2475 O O     . TRP A 1 334 ? 17.966 1.263   -34.124 1.00 48.26  314 A 1 \nATOM   2476 C CB    . TRP A 1 334 ? 15.604 0.568   -31.779 1.00 43.16  314 A 1 \nATOM   2477 C CG    . TRP A 1 334 ? 15.242 -0.478  -32.696 1.00 39.38  314 A 1 \nATOM   2478 C CD1   . TRP A 1 334 ? 14.082 -0.582  -33.374 1.00 38.98  314 A 1 \nATOM   2479 C CD2   . TRP A 1 334 ? 16.030 -1.603  -33.054 1.00 39.66  314 A 1 \nATOM   2480 N NE1   . TRP A 1 334 ? 14.083 -1.708  -34.152 1.00 40.25  314 A 1 \nATOM   2481 C CE2   . TRP A 1 334 ? 15.269 -2.363  -33.978 1.00 38.23  314 A 1 \nATOM   2482 C CE3   . TRP A 1 334 ? 17.313 -2.045  -32.701 1.00 37.44  314 A 1 \nATOM   2483 C CZ2   . TRP A 1 334 ? 15.734 -3.550  -34.542 1.00 34.93  314 A 1 \nATOM   2484 C CZ3   . TRP A 1 334 ? 17.784 -3.230  -33.257 1.00 34.93  314 A 1 \nATOM   2485 C CH2   . TRP A 1 334 ? 16.987 -3.972  -34.172 1.00 36.44  314 A 1 \nATOM   2486 N N     . TYR A 1 335 ? 18.637 0.967   -31.997 1.00 46.51  315 A 1 \nATOM   2487 C CA    . TYR A 1 335 ? 20.063 0.840   -32.296 1.00 43.71  315 A 1 \nATOM   2488 C C     . TYR A 1 335 ? 20.667 -0.525  -31.938 1.00 44.81  315 A 1 \nATOM   2489 O O     . TYR A 1 335 ? 20.112 -1.316  -31.162 1.00 43.94  315 A 1 \nATOM   2490 C CB    . TYR A 1 335 ? 20.823 1.935   -31.570 1.00 44.36  315 A 1 \nATOM   2491 C CG    . TYR A 1 335 ? 20.244 3.327   -31.785 1.00 48.05  315 A 1 \nATOM   2492 C CD1   . TYR A 1 335 ? 20.573 4.085   -32.900 1.00 50.84  315 A 1 \nATOM   2493 C CD2   . TYR A 1 335 ? 19.356 3.865   -30.886 1.00 47.87  315 A 1 \nATOM   2494 C CE1   . TYR A 1 335 ? 20.036 5.347   -33.092 1.00 51.33  315 A 1 \nATOM   2495 C CE2   . TYR A 1 335 ? 18.822 5.121   -31.052 1.00 49.59  315 A 1 \nATOM   2496 C CZ    . TYR A 1 335 ? 19.155 5.861   -32.156 1.00 51.09  315 A 1 \nATOM   2497 O OH    . TYR A 1 335 ? 18.625 7.117   -32.292 1.00 46.07  315 A 1 \nATOM   2498 N N     . GLY A 1 336 ? 21.832 -0.784  -32.506 1.00 42.93  316 A 1 \nATOM   2499 C CA    . GLY A 1 336 ? 22.569 -1.965  -32.181 1.00 44.31  316 A 1 \nATOM   2500 C C     . GLY A 1 336 ? 22.327 -2.946  -33.276 1.00 47.07  316 A 1 \nATOM   2501 O O     . GLY A 1 336 ? 21.695 -2.608  -34.257 1.00 51.93  316 A 1 \nATOM   2502 N N     . PRO A 1 337 ? 22.830 -4.169  -33.120 1.00 48.32  317 A 1 \nATOM   2503 C CA    . PRO A 1 337 ? 22.771 -5.100  -34.215 1.00 50.78  317 A 1 \nATOM   2504 C C     . PRO A 1 337 ? 21.358 -5.479  -34.584 1.00 55.28  317 A 1 \nATOM   2505 O O     . PRO A 1 337 ? 20.589 -5.850  -33.717 1.00 59.12  317 A 1 \nATOM   2506 C CB    . PRO A 1 337 ? 23.539 -6.309  -33.677 1.00 52.64  317 A 1 \nATOM   2507 C CG    . PRO A 1 337 ? 24.543 -5.685  -32.784 1.00 51.32  317 A 1 \nATOM   2508 C CD    . PRO A 1 337 ? 23.717 -4.660  -32.058 1.00 49.38  317 A 1 \nATOM   2509 N N     . ARG A 1 338 ? 21.034 -5.372  -35.869 1.00 56.13  318 A 1 \nATOM   2510 C CA    . ARG A 1 338 ? 19.801 -5.921  -36.388 1.00 58.66  318 A 1 \nATOM   2511 C C     . ARG A 1 338 ? 19.804 -7.430  -36.304 1.00 53.43  318 A 1 \nATOM   2512 O O     . ARG A 1 338 ? 18.741 -8.036  -36.170 1.00 51.23  318 A 1 \nATOM   2513 C CB    . ARG A 1 338 ? 19.511 -5.462  -37.827 1.00 63.11  318 A 1 \nATOM   2514 C CG    . ARG A 1 338 ? 18.546 -4.271  -37.896 1.00 66.92  318 A 1 \nATOM   2515 C CD    . ARG A 1 338 ? 19.248 -2.935  -37.688 1.00 64.72  318 A 1 \nATOM   2516 N NE    . ARG A 1 338 ? 18.555 -1.969  -36.823 1.00 67.27  318 A 1 \nATOM   2517 C CZ    . ARG A 1 338 ? 17.307 -1.499  -36.974 1.00 64.04  318 A 1 \nATOM   2518 N NH1   . ARG A 1 338 ? 16.491 -1.928  -37.958 1.00 61.33  318 A 1 \nATOM   2519 N NH2   . ARG A 1 338 ? 16.862 -0.582  -36.105 1.00 58.14  318 A 1 \nATOM   2520 N N     . ASN A 1 339 ? 20.981 -8.039  -36.395 1.00 51.21  319 A 1 \nATOM   2521 C CA    . ASN A 1 339 ? 21.084 -9.469  -36.157 1.00 52.65  319 A 1 \nATOM   2522 C C     . ASN A 1 339 ? 20.867 -9.739  -34.645 1.00 57.32  319 A 1 \nATOM   2523 O O     . ASN A 1 339 ? 21.666 -9.317  -33.800 1.00 61.73  319 A 1 \nATOM   2524 C CB    . ASN A 1 339 ? 22.428 -9.999  -36.617 1.00 49.32  319 A 1 \nATOM   2525 C CG    . ASN A 1 339 ? 22.558 -11.498 -36.415 1.00 53.51  319 A 1 \nATOM   2526 O OD1   . ASN A 1 339 ? 21.578 -12.210 -36.226 1.00 53.97  319 A 1 \nATOM   2527 N ND2   . ASN A 1 339 ? 23.778 -11.984 -36.455 1.00 58.86  319 A 1 \nATOM   2528 N N     . LEU A 1 340 ? 19.783 -10.435 -34.315 1.00 53.47  320 A 1 \nATOM   2529 C CA    . LEU A 1 340 ? 19.397 -10.624 -32.912 1.00 51.48  320 A 1 \nATOM   2530 C C     . LEU A 1 340 ? 20.276 -11.648 -32.190 1.00 51.95  320 A 1 \nATOM   2531 O O     . LEU A 1 340 ? 20.420 -11.574 -30.976 1.00 46.54  320 A 1 \nATOM   2532 C CB    . LEU A 1 340 ? 17.898 -10.964 -32.791 1.00 46.55  320 A 1 \nATOM   2533 C CG    . LEU A 1 340 ? 16.948 -9.867  -32.324 1.00 44.72  320 A 1 \nATOM   2534 C CD1   . LEU A 1 340 ? 17.344 -8.458  -32.732 1.00 45.28  320 A 1 \nATOM   2535 C CD2   . LEU A 1 340 ? 15.539 -10.167 -32.812 1.00 47.49  320 A 1 \nATOM   2536 N N     . LYS A 1 341 ? 20.875 -12.575 -32.939 1.00 54.80  321 A 1 \nATOM   2537 C CA    . LYS A 1 341 ? 21.936 -13.439 -32.402 1.00 57.44  321 A 1 \nATOM   2538 C C     . LYS A 1 341 ? 23.068 -12.657 -31.712 1.00 54.69  321 A 1 \nATOM   2539 O O     . LYS A 1 341 ? 23.700 -13.186 -30.809 1.00 52.57  321 A 1 \nATOM   2540 C CB    . LYS A 1 341 ? 22.545 -14.332 -33.501 1.00 64.20  321 A 1 \nATOM   2541 C CG    . LYS A 1 341 ? 21.983 -15.754 -33.567 1.00 73.91  321 A 1 \nATOM   2542 C CD    . LYS A 1 341 ? 22.961 -16.739 -34.227 1.00 80.81  321 A 1 \nATOM   2543 C CE    . LYS A 1 341 ? 24.117 -17.170 -33.317 1.00 83.92  321 A 1 \nATOM   2544 N NZ    . LYS A 1 341 ? 23.722 -18.192 -32.299 1.00 86.78  321 A 1 \nATOM   2545 N N     . LYS A 1 342 ? 23.301 -11.415 -32.153 1.00 53.33  322 A 1 \nATOM   2546 C CA    . LYS A 1 342 ? 24.408 -10.557 -31.731 1.00 50.37  322 A 1 \nATOM   2547 C C     . LYS A 1 342 ? 23.885 -9.324  -30.921 1.00 49.23  322 A 1 \nATOM   2548 O O     . LYS A 1 342 ? 24.565 -8.302  -30.805 1.00 47.73  322 A 1 \nATOM   2549 C CB    . LYS A 1 342 ? 25.159 -10.168 -33.035 1.00 55.80  322 A 1 \nATOM   2550 C CG    . LYS A 1 342 ? 26.385 -9.268  -32.935 1.00 60.98  322 A 1 \nATOM   2551 C CD    . LYS A 1 342 ? 27.309 -9.431  -34.150 1.00 65.30  322 A 1 \nATOM   2552 C CE    . LYS A 1 342 ? 28.352 -8.315  -34.267 1.00 63.05  322 A 1 \nATOM   2553 N NZ    . LYS A 1 342 ? 29.450 -8.401  -33.294 1.00 66.01  322 A 1 \nATOM   2554 N N     . HIS A 1 343 ? 22.679 -9.434  -30.345 1.00 45.97  323 A 1 \nATOM   2555 C CA    . HIS A 1 343 ? 22.070 -8.361  -29.545 1.00 42.85  323 A 1 \nATOM   2556 C C     . HIS A 1 343 ? 21.696 -8.852  -28.136 1.00 40.95  323 A 1 \nATOM   2557 O O     . HIS A 1 343 ? 20.783 -9.668  -27.946 1.00 40.94  323 A 1 \nATOM   2558 C CB    . HIS A 1 343 ? 20.814 -7.826  -30.245 1.00 42.33  323 A 1 \nATOM   2559 C CG    . HIS A 1 343 ? 20.503 -6.385  -29.942 1.00 42.63  323 A 1 \nATOM   2560 N ND1   . HIS A 1 343 ? 20.360 -5.435  -30.928 1.00 41.25  323 A 1 \nATOM   2561 C CD2   . HIS A 1 343 ? 20.326 -5.732  -28.772 1.00 42.00  323 A 1 \nATOM   2562 C CE1   . HIS A 1 343 ? 20.086 -4.269  -30.382 1.00 40.46  323 A 1 \nATOM   2563 N NE2   . HIS A 1 343 ? 20.054 -4.422  -29.074 1.00 42.69  323 A 1 \nATOM   2564 N N     . ALA A 1 344 ? 22.376 -8.310  -27.137 1.00 42.23  324 A 1 \nATOM   2565 C CA    . ALA A 1 344 ? 22.099 -8.632  -25.714 1.00 42.36  324 A 1 \nATOM   2566 C C     . ALA A 1 344 ? 20.751 -8.055  -25.266 1.00 41.20  324 A 1 \nATOM   2567 O O     . ALA A 1 344 ? 20.094 -7.346  -26.022 1.00 46.06  324 A 1 \nATOM   2568 C CB    . ALA A 1 344 ? 23.225 -8.076  -24.856 1.00 41.86  324 A 1 \nATOM   2569 N N     . GLY A 1 345 ? 20.332 -8.328  -24.042 1.00 38.96  325 A 1 \nATOM   2570 C CA    . GLY A 1 345 ? 19.067 -7.781  -23.528 1.00 39.20  325 A 1 \nATOM   2571 C C     . GLY A 1 345 ? 19.074 -6.294  -23.175 1.00 38.10  325 A 1 \nATOM   2572 O O     . GLY A 1 345 ? 18.765 -5.910  -22.052 1.00 39.87  325 A 1 \nATOM   2573 N N     . VAL A 1 346 ? 19.411 -5.467  -24.149 1.00 40.62  326 A 1 \nATOM   2574 C CA    . VAL A 1 346 ? 19.359 -4.012  -24.034 1.00 44.14  326 A 1 \nATOM   2575 C C     . VAL A 1 346 ? 18.955 -3.493  -25.424 1.00 43.40  326 A 1 \nATOM   2576 O O     . VAL A 1 346 ? 19.430 -4.005  -26.448 1.00 42.67  326 A 1 \nATOM   2577 C CB    . VAL A 1 346 ? 20.708 -3.421  -23.510 1.00 47.35  326 A 1 \nATOM   2578 C CG1   . VAL A 1 346 ? 21.872 -4.227  -24.020 1.00 51.75  326 A 1 \nATOM   2579 C CG2   . VAL A 1 346 ? 20.897 -1.952  -23.878 1.00 46.36  326 A 1 \nATOM   2580 N N     . VAL A 1 347 ? 18.033 -2.533  -25.455 1.00 40.94  327 A 1 \nATOM   2581 C CA    . VAL A 1 347 ? 17.639 -1.886  -26.698 1.00 41.90  327 A 1 \nATOM   2582 C C     . VAL A 1 347 ? 17.628 -0.392  -26.465 1.00 39.04  327 A 1 \nATOM   2583 O O     . VAL A 1 347 ? 16.857 0.121   -25.683 1.00 37.66  327 A 1 \nATOM   2584 C CB    . VAL A 1 347 ? 16.342 -2.489  -27.344 1.00 42.26  327 A 1 \nATOM   2585 C CG1   . VAL A 1 347 ? 15.711 -3.543  -26.465 1.00 46.57  327 A 1 \nATOM   2586 C CG2   . VAL A 1 347 ? 15.323 -1.438  -27.788 1.00 41.65  327 A 1 \nATOM   2587 N N     . SER A 1 348 ? 18.563 0.293   -27.097 1.00 43.10  328 A 1 \nATOM   2588 C CA    . SER A 1 348 ? 18.547 1.748   -27.101 1.00 46.56  328 A 1 \nATOM   2589 C C     . SER A 1 348 ? 17.660 2.211   -28.242 1.00 47.34  328 A 1 \nATOM   2590 O O     . SER A 1 348 ? 17.686 1.640   -29.357 1.00 46.34  328 A 1 \nATOM   2591 C CB    . SER A 1 348 ? 19.947 2.327   -27.224 1.00 44.87  328 A 1 \nATOM   2592 O OG    . SER A 1 348 ? 20.557 2.289   -25.950 1.00 51.50  328 A 1 \nATOM   2593 N N     . PHE A 1 349 ? 16.868 3.234   -27.952 1.00 44.90  329 A 1 \nATOM   2594 C CA    . PHE A 1 349 ? 15.990 3.830   -28.932 1.00 45.83  329 A 1 \nATOM   2595 C C     . PHE A 1 349 ? 15.819 5.320   -28.674 1.00 44.41  329 A 1 \nATOM   2596 O O     . PHE A 1 349 ? 16.354 5.838   -27.695 1.00 43.37  329 A 1 \nATOM   2597 C CB    . PHE A 1 349 ? 14.646 3.097   -28.932 1.00 46.72  329 A 1 \nATOM   2598 C CG    . PHE A 1 349 ? 13.886 3.217   -27.658 1.00 45.89  329 A 1 \nATOM   2599 C CD1   . PHE A 1 349 ? 14.098 2.311   -26.622 1.00 47.27  329 A 1 \nATOM   2600 C CD2   . PHE A 1 349 ? 12.940 4.226   -27.492 1.00 47.83  329 A 1 \nATOM   2601 C CE1   . PHE A 1 349 ? 13.390 2.424   -25.432 1.00 47.94  329 A 1 \nATOM   2602 C CE2   . PHE A 1 349 ? 12.219 4.339   -26.306 1.00 48.29  329 A 1 \nATOM   2603 C CZ    . PHE A 1 349 ? 12.439 3.433   -25.279 1.00 47.47  329 A 1 \nATOM   2604 N N     . ASN A 1 350 ? 15.093 5.996   -29.574 1.00 45.80  330 A 1 \nATOM   2605 C CA    . ASN A 1 350 ? 14.743 7.439   -29.416 1.00 47.72  330 A 1 \nATOM   2606 C C     . ASN A 1 350 ? 13.384 7.726   -30.032 1.00 47.44  330 A 1 \nATOM   2607 O O     . ASN A 1 350 ? 12.980 7.039   -30.962 1.00 47.94  330 A 1 \nATOM   2608 C CB    . ASN A 1 350 ? 15.795 8.337   -30.090 1.00 47.79  330 A 1 \nATOM   2609 C CG    . ASN A 1 350 ? 16.901 8.784   -29.144 1.00 47.20  330 A 1 \nATOM   2610 O OD1   . ASN A 1 350 ? 16.630 9.351   -28.088 1.00 46.48  330 A 1 \nATOM   2611 N ND2   . ASN A 1 350 ? 18.155 8.563   -29.540 1.00 50.24  330 A 1 \nATOM   2612 N N     . VAL A 1 351 ? 12.669 8.702   -29.482 1.00 50.30  331 A 1 \nATOM   2613 C CA    . VAL A 1 351 ? 11.458 9.234   -30.119 1.00 55.01  331 A 1 \nATOM   2614 C C     . VAL A 1 351 ? 11.852 10.533  -30.857 1.00 56.76  331 A 1 \nATOM   2615 O O     . VAL A 1 351 ? 12.198 11.523  -30.198 1.00 56.77  331 A 1 \nATOM   2616 C CB    . VAL A 1 351 ? 10.372 9.509   -29.071 1.00 57.18  331 A 1 \nATOM   2617 C CG1   . VAL A 1 351 ? 9.155  10.206  -29.689 1.00 55.79  331 A 1 \nATOM   2618 C CG2   . VAL A 1 351 ? 9.957  8.204   -28.408 1.00 55.08  331 A 1 \nATOM   2619 N N     . PRO A 1 352 ? 11.829 10.533  -32.212 1.00 57.83  332 A 1 \nATOM   2620 C CA    . PRO A 1 352 ? 12.147 11.736  -32.988 1.00 58.86  332 A 1 \nATOM   2621 C C     . PRO A 1 352 ? 11.461 12.990  -32.428 1.00 58.10  332 A 1 \nATOM   2622 O O     . PRO A 1 352 ? 10.257 12.976  -32.186 1.00 58.54  332 A 1 \nATOM   2623 C CB    . PRO A 1 352 ? 11.611 11.389  -34.378 1.00 61.97  332 A 1 \nATOM   2624 C CG    . PRO A 1 352 ? 11.803 9.912   -34.485 1.00 61.12  332 A 1 \nATOM   2625 C CD    . PRO A 1 352 ? 11.522 9.392   -33.101 1.00 62.90  332 A 1 \nATOM   2626 N N     . GLY A 1 353 ? 12.228 14.034  -32.138 1.00 56.37  333 A 1 \nATOM   2627 C CA    . GLY A 1 353 ? 11.646 15.258  -31.560 1.00 60.19  333 A 1 \nATOM   2628 C C     . GLY A 1 353 ? 11.329 15.241  -30.074 1.00 63.20  333 A 1 \nATOM   2629 O O     . GLY A 1 353 ? 10.775 16.208  -29.546 1.00 52.18  333 A 1 \nATOM   2630 N N     . LEU A 1 354 ? 11.678 14.145  -29.394 1.00 69.30  334 A 1 \nATOM   2631 C CA    . LEU A 1 354 ? 11.670 14.093  -27.946 1.00 63.08  334 A 1 \nATOM   2632 C C     . LEU A 1 354 ? 13.065 13.812  -27.448 1.00 62.55  334 A 1 \nATOM   2633 O O     . LEU A 1 354 ? 13.725 12.876  -27.886 1.00 70.06  334 A 1 \nATOM   2634 C CB    . LEU A 1 354 ? 10.685 13.047  -27.449 1.00 65.19  334 A 1 \nATOM   2635 C CG    . LEU A 1 354 ? 9.390  13.595  -26.822 1.00 65.52  334 A 1 \nATOM   2636 C CD1   . LEU A 1 354 ? 8.821  14.791  -27.574 1.00 64.74  334 A 1 \nATOM   2637 C CD2   . LEU A 1 354 ? 8.350  12.489  -26.706 1.00 60.52  334 A 1 \nATOM   2638 N N     . HIS A 1 355 ? 13.512 14.673  -26.547 1.00 64.44  335 A 1 \nATOM   2639 C CA    . HIS A 1 355 ? 14.723 14.468  -25.769 1.00 61.28  335 A 1 \nATOM   2640 C C     . HIS A 1 355 ? 14.555 13.204  -24.874 1.00 56.14  335 A 1 \nATOM   2641 O O     . HIS A 1 355 ? 13.479 13.004  -24.294 1.00 51.96  335 A 1 \nATOM   2642 C CB    . HIS A 1 355 ? 14.950 15.727  -24.933 1.00 63.54  335 A 1 \nATOM   2643 C CG    . HIS A 1 355 ? 16.204 15.704  -24.130 1.00 74.18  335 A 1 \nATOM   2644 N ND1   . HIS A 1 355 ? 16.202 15.719  -22.751 1.00 80.45  335 A 1 \nATOM   2645 C CD2   . HIS A 1 355 ? 17.504 15.670  -24.507 1.00 75.90  335 A 1 \nATOM   2646 C CE1   . HIS A 1 355 ? 17.448 15.689  -22.313 1.00 79.83  335 A 1 \nATOM   2647 N NE2   . HIS A 1 355 ? 18.256 15.652  -23.358 1.00 77.76  335 A 1 \nATOM   2648 N N     . PRO A 1 356 ? 15.593 12.341  -24.778 1.00 55.03  336 A 1 \nATOM   2649 C CA    . PRO A 1 356 ? 15.432 11.065  -24.029 1.00 56.62  336 A 1 \nATOM   2650 C C     . PRO A 1 356 ? 14.990 11.173  -22.558 1.00 56.12  336 A 1 \nATOM   2651 O O     . PRO A 1 356 ? 14.233 10.317  -22.092 1.00 51.70  336 A 1 \nATOM   2652 C CB    . PRO A 1 356 ? 16.820 10.423  -24.118 1.00 56.32  336 A 1 \nATOM   2653 C CG    . PRO A 1 356 ? 17.434 11.013  -25.335 1.00 54.61  336 A 1 \nATOM   2654 C CD    . PRO A 1 356 ? 16.929 12.427  -25.395 1.00 52.07  336 A 1 \nATOM   2655 N N     . HIS A 1 357 ? 15.429 12.221  -21.856 1.00 54.61  337 A 1 \nATOM   2656 C CA    . HIS A 1 357 ? 15.023 12.418  -20.460 1.00 57.10  337 A 1 \nATOM   2657 C C     . HIS A 1 357 ? 13.498 12.634  -20.326 1.00 57.89  337 A 1 \nATOM   2658 O O     . HIS A 1 357 ? 12.879 12.204  -19.336 1.00 58.12  337 A 1 \nATOM   2659 C CB    . HIS A 1 357 ? 15.802 13.581  -19.802 1.00 62.88  337 A 1 \nATOM   2660 C CG    . HIS A 1 357 ? 17.294 13.359  -19.694 1.00 67.79  337 A 1 \nATOM   2661 N ND1   . HIS A 1 357 ? 18.118 14.201  -18.976 1.00 68.19  337 A 1 \nATOM   2662 C CD2   . HIS A 1 357 ? 18.106 12.409  -20.225 1.00 68.61  337 A 1 \nATOM   2663 C CE1   . HIS A 1 357 ? 19.369 13.784  -19.074 1.00 67.12  337 A 1 \nATOM   2664 N NE2   . HIS A 1 357 ? 19.388 12.694  -19.819 1.00 65.22  337 A 1 \nATOM   2665 N N     . ASP A 1 358 ? 12.887 13.287  -21.312 1.00 57.83  338 A 1 \nATOM   2666 C CA    . ASP A 1 358 ? 11.436 13.512  -21.291 1.00 56.60  338 A 1 \nATOM   2667 C C     . ASP A 1 358 ? 10.700 12.205  -21.532 1.00 53.13  338 A 1 \nATOM   2668 O O     . ASP A 1 358 ? 9.672  11.927  -20.882 1.00 49.09  338 A 1 \nATOM   2669 C CB    . ASP A 1 358 ? 11.012 14.567  -22.330 1.00 60.11  338 A 1 \nATOM   2670 C CG    . ASP A 1 358 ? 11.557 15.959  -22.016 1.00 61.20  338 A 1 \nATOM   2671 O OD1   . ASP A 1 358 ? 11.636 16.339  -20.829 1.00 55.46  338 A 1 \nATOM   2672 O OD2   . ASP A 1 358 ? 11.922 16.676  -22.965 1.00 68.50  338 A 1 \nATOM   2673 N N     . VAL A 1 359 ? 11.243 11.400  -22.449 1.00 50.58  339 A 1 \nATOM   2674 C CA    . VAL A 1 359 ? 10.695 10.072  -22.750 1.00 50.74  339 A 1 \nATOM   2675 C C     . VAL A 1 359 ? 10.748 9.216   -21.474 1.00 47.32  339 A 1 \nATOM   2676 O O     . VAL A 1 359 ? 9.715  8.668   -21.044 1.00 44.33  339 A 1 \nATOM   2677 C CB    . VAL A 1 359 ? 11.440 9.391   -23.926 1.00 55.37  339 A 1 \nATOM   2678 C CG1   . VAL A 1 359 ? 10.881 8.000   -24.200 1.00 57.65  339 A 1 \nATOM   2679 C CG2   . VAL A 1 359 ? 11.335 10.226  -25.198 1.00 55.32  339 A 1 \nATOM   2680 N N     . ALA A 1 360 ? 11.931 9.175   -20.845 1.00 42.29  340 A 1 \nATOM   2681 C CA    . ALA A 1 360 ? 12.111 8.523   -19.541 1.00 41.10  340 A 1 \nATOM   2682 C C     . ALA A 1 360 ? 11.222 9.087   -18.469 1.00 40.91  340 A 1 \nATOM   2683 O O     . ALA A 1 360 ? 10.638 8.328   -17.684 1.00 41.26  340 A 1 \nATOM   2684 C CB    . ALA A 1 360 ? 13.555 8.601   -19.078 1.00 41.26  340 A 1 \nATOM   2685 N N     . ALA A 1 361 ? 11.102 10.415  -18.407 1.00 44.29  341 A 1 \nATOM   2686 C CA    . ALA A 1 361 ? 10.144 11.005  -17.446 1.00 44.63  341 A 1 \nATOM   2687 C C     . ALA A 1 361 ? 8.742  10.468  -17.704 1.00 44.04  341 A 1 \nATOM   2688 O O     . ALA A 1 361 ? 8.084  10.079  -16.756 1.00 44.61  341 A 1 \nATOM   2689 C CB    . ALA A 1 361 ? 10.151 12.512  -17.467 1.00 43.89  341 A 1 \nATOM   2690 N N     . ILE A 1 362 ? 8.329  10.365  -18.976 1.00 45.27  342 A 1 \nATOM   2691 C CA    . ILE A 1 362 ? 6.961  9.910   -19.310 1.00 48.48  342 A 1 \nATOM   2692 C C     . ILE A 1 362 ? 6.735  8.435   -18.997 1.00 46.65  342 A 1 \nATOM   2693 O O     . ILE A 1 362 ? 5.736  8.091   -18.372 1.00 45.77  342 A 1 \nATOM   2694 C CB    . ILE A 1 362 ? 6.560  10.271  -20.760 1.00 52.27  342 A 1 \nATOM   2695 C CG1   . ILE A 1 362 ? 6.365  11.790  -20.856 1.00 54.55  342 A 1 \nATOM   2696 C CG2   . ILE A 1 362 ? 5.278  9.557   -21.207 1.00 50.31  342 A 1 \nATOM   2697 C CD1   . ILE A 1 362 ? 6.474  12.307  -22.272 1.00 58.59  342 A 1 \nATOM   2698 N N     . LEU A 1 363 ? 7.663  7.576   -19.402 1.00 48.13  343 A 1 \nATOM   2699 C CA    . LEU A 1 363 ? 7.640  6.154   -18.983 1.00 48.23  343 A 1 \nATOM   2700 C C     . LEU A 1 363 ? 7.552  5.979   -17.456 1.00 48.68  343 A 1 \nATOM   2701 O O     . LEU A 1 363 ? 6.713  5.215   -16.966 1.00 49.01  343 A 1 \nATOM   2702 C CB    . LEU A 1 363 ? 8.887  5.398   -19.494 1.00 49.32  343 A 1 \nATOM   2703 C CG    . LEU A 1 363 ? 9.016  4.820   -20.926 1.00 47.67  343 A 1 \nATOM   2704 C CD1   . LEU A 1 363 ? 7.681  4.523   -21.584 1.00 44.28  343 A 1 \nATOM   2705 C CD2   . LEU A 1 363 ? 9.846  5.685   -21.844 1.00 50.61  343 A 1 \nATOM   2706 N N     . ASP A 1 364 ? 8.397  6.696   -16.709 1.00 51.13  344 A 1 \nATOM   2707 C CA    . ASP A 1 364 ? 8.345  6.664   -15.233 1.00 54.52  344 A 1 \nATOM   2708 C C     . ASP A 1 364 ? 6.926  6.914   -14.683 1.00 56.73  344 A 1 \nATOM   2709 O O     . ASP A 1 364 ? 6.418  6.126   -13.878 1.00 59.49  344 A 1 \nATOM   2710 C CB    . ASP A 1 364 ? 9.307  7.681   -14.632 1.00 53.64  344 A 1 \nATOM   2711 C CG    . ASP A 1 364 ? 9.232  7.714   -13.130 1.00 54.71  344 A 1 \nATOM   2712 O OD1   . ASP A 1 364 ? 9.951  6.912   -12.502 1.00 55.24  344 A 1 \nATOM   2713 O OD2   . ASP A 1 364 ? 8.436  8.518   -12.581 1.00 57.32  344 A 1 \nATOM   2714 N N     . ASP A 1 365 ? 6.298  8.000   -15.140 1.00 56.92  345 A 1 \nATOM   2715 C CA    . ASP A 1 365 ? 4.893  8.295   -14.828 1.00 55.31  345 A 1 \nATOM   2716 C C     . ASP A 1 365 ? 3.955  7.094   -15.022 1.00 45.39  345 A 1 \nATOM   2717 O O     . ASP A 1 365 ? 2.956  7.014   -14.341 1.00 41.41  345 A 1 \nATOM   2718 C CB    . ASP A 1 365 ? 4.376  9.498   -15.646 1.00 60.93  345 A 1 \nATOM   2719 C CG    . ASP A 1 365 ? 4.950  10.850  -15.179 1.00 66.64  345 A 1 \nATOM   2720 O OD1   . ASP A 1 365 ? 5.657  10.936  -14.144 1.00 68.17  345 A 1 \nATOM   2721 O OD2   . ASP A 1 365 ? 4.682  11.846  -15.879 1.00 72.19  345 A 1 \nATOM   2722 N N     . HIS A 1 366 ? 4.276  6.179   -15.934 1.00 41.80  346 A 1 \nATOM   2723 C CA    . HIS A 1 366 ? 3.523  4.927   -16.103 1.00 46.08  346 A 1 \nATOM   2724 C C     . HIS A 1 366 ? 4.129  3.712   -15.368 1.00 45.26  346 A 1 \nATOM   2725 O O     . HIS A 1 366 ? 4.006  2.584   -15.819 1.00 39.56  346 A 1 \nATOM   2726 C CB    . HIS A 1 366 ? 3.399  4.606   -17.597 1.00 46.40  346 A 1 \nATOM   2727 C CG    . HIS A 1 366 ? 2.535  5.555   -18.345 1.00 48.65  346 A 1 \nATOM   2728 N ND1   . HIS A 1 366 ? 3.030  6.678   -18.970 1.00 54.09  346 A 1 \nATOM   2729 C CD2   . HIS A 1 366 ? 1.202  5.551   -18.580 1.00 54.76  346 A 1 \nATOM   2730 C CE1   . HIS A 1 366 ? 2.038  7.336   -19.549 1.00 54.42  346 A 1 \nATOM   2731 N NE2   . HIS A 1 366 ? 0.918  6.669   -19.332 1.00 55.61  346 A 1 \nATOM   2732 N N     . SER A 1 367 ? 4.790  3.950   -14.241 1.00 49.27  347 A 1 \nATOM   2733 C CA    . SER A 1 367 ? 5.551  2.905   -13.520 1.00 49.33  347 A 1 \nATOM   2734 C C     . SER A 1 367 ? 6.567  2.072   -14.352 1.00 47.01  347 A 1 \nATOM   2735 O O     . SER A 1 367 ? 6.780  0.893   -14.061 1.00 48.31  347 A 1 \nATOM   2736 C CB    . SER A 1 367 ? 4.571  1.995   -12.772 1.00 49.53  347 A 1 \nATOM   2737 O OG    . SER A 1 367 ? 3.860  2.769   -11.816 1.00 48.71  347 A 1 \nATOM   2738 N N     . ILE A 1 368 ? 7.208  2.702   -15.347 1.00 41.82  348 A 1 \nATOM   2739 C CA    . ILE A 1 368 ? 8.175  2.034   -16.239 1.00 38.67  348 A 1 \nATOM   2740 C C     . ILE A 1 368 ? 9.547  2.691   -16.076 1.00 39.15  348 A 1 \nATOM   2741 O O     . ILE A 1 368 ? 9.713  3.877   -16.409 1.00 40.00  348 A 1 \nATOM   2742 C CB    . ILE A 1 368 ? 7.709  2.105   -17.701 1.00 37.05  348 A 1 \nATOM   2743 C CG1   . ILE A 1 368 ? 6.485  1.222   -17.886 1.00 37.50  348 A 1 \nATOM   2744 C CG2   . ILE A 1 368 ? 8.783  1.652   -18.677 1.00 36.38  348 A 1 \nATOM   2745 C CD1   . ILE A 1 368 ? 5.823  1.332   -19.259 1.00 36.84  348 A 1 \nATOM   2746 N N     . MET A 1 369 ? 10.525 1.918   -15.573 1.00 37.80  349 A 1 \nATOM   2747 C CA    . MET A 1 369 ? 11.851 2.446   -15.179 1.00 36.56  349 A 1 \nATOM   2748 C C     . MET A 1 369 ? 12.817 2.191   -16.305 1.00 37.26  349 A 1 \nATOM   2749 O O     . MET A 1 369 ? 12.925 1.075   -16.791 1.00 39.65  349 A 1 \nATOM   2750 C CB    . MET A 1 369 ? 12.381 1.759   -13.923 1.00 37.60  349 A 1 \nATOM   2751 C CG    . MET A 1 369 ? 11.393 1.561   -12.798 1.00 38.90  349 A 1 \nATOM   2752 S SD    . MET A 1 369 ? 11.022 3.097   -11.973 1.00 41.63  349 A 1 \nATOM   2753 C CE    . MET A 1 369 ? 9.526  3.641   -12.806 1.00 43.43  349 A 1 \nATOM   2754 N N     . VAL A 1 370 ? 13.550 3.209   -16.714 1.00 41.55  350 A 1 \nATOM   2755 C CA    . VAL A 1 370 ? 14.294 3.135   -17.984 1.00 43.18  350 A 1 \nATOM   2756 C C     . VAL A 1 370 ? 15.338 4.192   -17.893 1.00 43.32  350 A 1 \nATOM   2757 O O     . VAL A 1 370 ? 15.107 5.186   -17.234 1.00 40.48  350 A 1 \nATOM   2758 C CB    . VAL A 1 370 ? 13.315 3.384   -19.160 1.00 46.31  350 A 1 \nATOM   2759 C CG1   . VAL A 1 370 ? 13.705 4.564   -20.046 1.00 47.46  350 A 1 \nATOM   2760 C CG2   . VAL A 1 370 ? 13.103 2.108   -19.951 1.00 47.52  350 A 1 \nATOM   2761 N N     . ARG A 1 371 ? 16.483 3.983   -18.526 1.00 44.96  351 A 1 \nATOM   2762 C CA    . ARG A 1 371 ? 17.564 4.956   -18.424 1.00 46.74  351 A 1 \nATOM   2763 C C     . ARG A 1 371 ? 17.528 5.900   -19.601 1.00 47.29  351 A 1 \nATOM   2764 O O     . ARG A 1 371 ? 17.028 5.564   -20.671 1.00 45.39  351 A 1 \nATOM   2765 C CB    . ARG A 1 371 ? 18.925 4.270   -18.375 1.00 50.29  351 A 1 \nATOM   2766 C CG    . ARG A 1 371 ? 19.959 5.016   -17.532 1.00 54.74  351 A 1 \nATOM   2767 C CD    . ARG A 1 371 ? 19.729 4.789   -16.038 1.00 59.82  351 A 1 \nATOM   2768 N NE    . ARG A 1 371 ? 20.488 5.714   -15.210 1.00 66.11  351 A 1 \nATOM   2769 C CZ    . ARG A 1 371 ? 20.677 5.615   -13.893 1.00 68.08  351 A 1 \nATOM   2770 N NH1   . ARG A 1 371 ? 20.170 4.603   -13.186 1.00 62.03  351 A 1 \nATOM   2771 N NH2   . ARG A 1 371 ? 21.395 6.563   -13.282 1.00 73.73  351 A 1 \nATOM   2772 N N     . SER A 1 372 ? 18.083 7.086   -19.410 1.00 47.75  352 A 1 \nATOM   2773 C CA    . SER A 1 372 ? 18.242 8.003   -20.506 1.00 49.53  352 A 1 \nATOM   2774 C C     . SER A 1 372 ? 19.543 8.723   -20.353 1.00 52.04  352 A 1 \nATOM   2775 O O     . SER A 1 372 ? 20.041 8.858   -19.246 1.00 57.03  352 A 1 \nATOM   2776 C CB    . SER A 1 372 ? 17.055 8.974   -20.570 1.00 49.75  352 A 1 \nATOM   2777 O OG    . SER A 1 372 ? 16.885 9.682   -19.365 1.00 47.69  352 A 1 \nATOM   2778 N N     . GLY A 1 373 ? 20.100 9.144   -21.484 1.00 55.96  353 A 1 \nATOM   2779 C CA    . GLY A 1 373 ? 21.306 9.944   -21.521 1.00 57.63  353 A 1 \nATOM   2780 C C     . GLY A 1 373 ? 22.420 9.258   -22.257 1.00 62.20  353 A 1 \nATOM   2781 O O     . GLY A 1 373 ? 22.188 8.349   -23.063 1.00 63.42  353 A 1 \nATOM   2782 N N     . HIS A 1 374 ? 23.637 9.713   -21.965 1.00 67.15  354 A 1 \nATOM   2783 C CA    . HIS A 1 374 ? 24.854 9.198   -22.587 1.00 70.31  354 A 1 \nATOM   2784 C C     . HIS A 1 374 ? 25.281 7.774   -22.127 1.00 70.92  354 A 1 \nATOM   2785 O O     . HIS A 1 374 ? 25.926 7.063   -22.899 1.00 70.45  354 A 1 \nATOM   2786 C CB    . HIS A 1 374 ? 26.005 10.221  -22.437 1.00 75.20  354 A 1 \nATOM   2787 C CG    . HIS A 1 374 ? 26.550 10.364  -21.038 1.00 79.96  354 A 1 \nATOM   2788 N ND1   . HIS A 1 374 ? 26.075 11.298  -20.140 1.00 88.39  354 A 1 \nATOM   2789 C CD2   . HIS A 1 374 ? 27.549 9.711   -20.396 1.00 88.08  354 A 1 \nATOM   2790 C CE1   . HIS A 1 374 ? 26.742 11.202  -19.001 1.00 88.10  354 A 1 \nATOM   2791 N NE2   . HIS A 1 374 ? 27.642 10.244  -19.129 1.00 90.52  354 A 1 \nATOM   2792 N N     . HIS A 1 375 ? 24.931 7.377   -20.893 1.00 73.67  355 A 1 \nATOM   2793 C CA    . HIS A 1 375 ? 25.179 6.009   -20.326 1.00 73.02  355 A 1 \nATOM   2794 C C     . HIS A 1 375 ? 26.629 5.602   -20.026 1.00 71.63  355 A 1 \nATOM   2795 O O     . HIS A 1 375 ? 26.992 4.436   -20.212 1.00 72.07  355 A 1 \nATOM   2796 C CB    . HIS A 1 375 ? 24.556 4.902   -21.201 1.00 69.43  355 A 1 \nATOM   2797 C CG    . HIS A 1 375 ? 23.094 5.043   -21.384 1.00 70.21  355 A 1 \nATOM   2798 N ND1   . HIS A 1 375 ? 22.476 4.868   -22.601 1.00 72.06  355 A 1 \nATOM   2799 C CD2   . HIS A 1 375 ? 22.122 5.370   -20.503 1.00 76.55  355 A 1 \nATOM   2800 C CE1   . HIS A 1 375 ? 21.181 5.073   -22.460 1.00 74.23  355 A 1 \nATOM   2801 N NE2   . HIS A 1 375 ? 20.939 5.377   -21.198 1.00 81.63  355 A 1 \nATOM   2802 N N     . CYS A 1 376 ? 27.460 6.523   -19.551 1.00 74.75  356 A 1 \nATOM   2803 C CA    . CYS A 1 376 ? 28.912 6.242   -19.409 1.00 83.66  356 A 1 \nATOM   2804 C C     . CYS A 1 376 ? 29.551 5.582   -20.680 1.00 86.49  356 A 1 \nATOM   2805 O O     . CYS A 1 376 ? 30.598 4.928   -20.617 1.00 82.51  356 A 1 \nATOM   2806 C CB    . CYS A 1 376 ? 29.184 5.377   -18.160 1.00 82.65  356 A 1 \nATOM   2807 S SG    . CYS A 1 376 ? 28.543 5.976   -16.570 1.00 85.18  356 A 1 \nATOM   2808 N N     . ALA A 1 377 ? 28.880 5.762   -21.814 1.00 93.25  357 A 1 \nATOM   2809 C CA    . ALA A 1 377 ? 29.365 5.439   -23.137 1.00 104.20 357 A 1 \nATOM   2810 C C     . ALA A 1 377 ? 29.394 6.839   -23.680 1.00 111.06 357 A 1 \nATOM   2811 O O     . ALA A 1 377 ? 28.903 7.750   -23.006 1.00 124.67 357 A 1 \nATOM   2812 C CB    . ALA A 1 377 ? 28.342 4.601   -23.883 1.00 108.03 357 A 1 \nATOM   2813 N N     . LEU A 1 378 ? 29.911 7.054   -24.879 1.00 110.29 358 A 1 \nATOM   2814 C CA    . LEU A 1 378 ? 29.937 8.436   -25.408 1.00 104.70 358 A 1 \nATOM   2815 C C     . LEU A 1 378 ? 30.555 8.607   -26.771 1.00 98.98  358 A 1 \nATOM   2816 O O     . LEU A 1 378 ? 29.991 9.346   -27.585 1.00 91.88  358 A 1 \nATOM   2817 C CB    . LEU A 1 378 ? 30.628 9.442   -24.464 1.00 94.32  358 A 1 \nATOM   2818 C CG    . LEU A 1 378 ? 29.999 10.842  -24.546 1.00 92.05  358 A 1 \nATOM   2819 C CD1   . LEU A 1 378 ? 29.204 11.207  -23.305 1.00 84.54  358 A 1 \nATOM   2820 C CD2   . LEU A 1 378 ? 31.099 11.851  -24.724 1.00 93.30  358 A 1 \nATOM   2821 N N     . PRO A 1 379 ? 31.716 7.960   -27.021 1.00 99.21  359 A 1 \nATOM   2822 C CA    . PRO A 1 379 ? 32.152 7.938   -28.412 1.00 100.50 359 A 1 \nATOM   2823 C C     . PRO A 1 379 ? 31.131 7.227   -29.290 1.00 95.18  359 A 1 \nATOM   2824 O O     . PRO A 1 379 ? 31.139 7.436   -30.498 1.00 85.60  359 A 1 \nATOM   2825 C CB    . PRO A 1 379 ? 33.469 7.160   -28.366 1.00 109.04 359 A 1 \nATOM   2826 C CG    . PRO A 1 379 ? 33.914 7.206   -26.939 1.00 105.66 359 A 1 \nATOM   2827 C CD    . PRO A 1 379 ? 32.642 7.207   -26.150 1.00 103.21 359 A 1 \nATOM   2828 N N     . VAL A 1 380 ? 30.296 6.388   -28.652 1.00 94.17  360 A 1 \nATOM   2829 C CA    . VAL A 1 380 ? 29.034 5.873   -29.211 1.00 93.75  360 A 1 \nATOM   2830 C C     . VAL A 1 380 ? 28.060 7.016   -29.509 1.00 84.94  360 A 1 \nATOM   2831 O O     . VAL A 1 380 ? 27.543 7.093   -30.609 1.00 83.08  360 A 1 \nATOM   2832 C CB    . VAL A 1 380 ? 28.320 4.855   -28.270 1.00 91.52  360 A 1 \nATOM   2833 C CG1   . VAL A 1 380 ? 27.075 4.266   -28.929 1.00 89.63  360 A 1 \nATOM   2834 C CG2   . VAL A 1 380 ? 29.232 3.699   -27.895 1.00 87.55  360 A 1 \nATOM   2835 N N     . MET A 1 381 ? 27.807 7.891   -28.539 1.00 82.26  361 A 1 \nATOM   2836 C CA    . MET A 1 381 ? 26.918 9.055   -28.756 1.00 84.14  361 A 1 \nATOM   2837 C C     . MET A 1 381 ? 27.451 10.058  -29.815 1.00 84.85  361 A 1 \nATOM   2838 O O     . MET A 1 381 ? 26.659 10.823  -30.391 1.00 76.13  361 A 1 \nATOM   2839 C CB    . MET A 1 381 ? 26.586 9.767   -27.428 1.00 82.85  361 A 1 \nATOM   2840 C CG    . MET A 1 381 ? 25.971 8.882   -26.332 1.00 85.33  361 A 1 \nATOM   2841 S SD    . MET A 1 381 ? 24.440 7.958   -26.697 1.00 91.81  361 A 1 \nATOM   2842 C CE    . MET A 1 381 ? 24.989 6.437   -27.463 1.00 85.64  361 A 1 \nATOM   2843 N N     . LYS A 1 382 ? 28.771 10.044  -30.069 1.00 86.37  362 A 1 \nATOM   2844 C CA    . LYS A 1 382 ? 29.389 10.748  -31.227 1.00 88.53  362 A 1 \nATOM   2845 C C     . LYS A 1 382 ? 29.476 9.924   -32.549 1.00 85.85  362 A 1 \nATOM   2846 O O     . LYS A 1 382 ? 29.425 10.504  -33.634 1.00 83.97  362 A 1 \nATOM   2847 C CB    . LYS A 1 382 ? 30.789 11.264  -30.856 1.00 86.13  362 A 1 \nATOM   2848 C CG    . LYS A 1 382 ? 30.842 12.090  -29.567 1.00 89.14  362 A 1 \nATOM   2849 C CD    . LYS A 1 382 ? 31.889 13.206  -29.630 1.00 99.53  362 A 1 \nATOM   2850 C CE    . LYS A 1 382 ? 32.756 13.303  -28.375 1.00 104.48 362 A 1 \nATOM   2851 N NZ    . LYS A 1 382 ? 32.022 13.774  -27.167 1.00 104.61 362 A 1 \nATOM   2852 N N     . LYS A 1 383 ? 29.506 8.590   -32.448 1.00 86.42  363 A 1 \nATOM   2853 C CA    . LYS A 1 383 ? 30.043 7.699   -33.500 1.00 84.46  363 A 1 \nATOM   2854 C C     . LYS A 1 383 ? 29.502 7.794   -34.949 1.00 87.72  363 A 1 \nATOM   2855 O O     . LYS A 1 383 ? 30.347 7.949   -35.826 1.00 92.44  363 A 1 \nATOM   2856 C CB    . LYS A 1 383 ? 30.128 6.222   -33.036 1.00 86.08  363 A 1 \nATOM   2857 C CG    . LYS A 1 383 ? 31.359 5.453   -33.513 1.00 80.90  363 A 1 \nATOM   2858 C CD    . LYS A 1 383 ? 31.107 4.748   -34.835 1.00 82.01  363 A 1 \nATOM   2859 C CE    . LYS A 1 383 ? 32.212 3.776   -35.190 1.00 82.52  363 A 1 \nATOM   2860 N NZ    . LYS A 1 383 ? 33.530 4.426   -35.420 1.00 85.15  363 A 1 \nATOM   2861 N N     . LEU A 1 384 ? 28.205 7.709   -35.303 1.00 88.11  364 A 1 \nATOM   2862 C CA    . LEU A 1 384 ? 26.950 7.640   -34.501 1.00 86.17  364 A 1 \nATOM   2863 C C     . LEU A 1 384 ? 26.594 8.931   -33.756 1.00 86.49  364 A 1 \nATOM   2864 O O     . LEU A 1 384 ? 26.137 8.901   -32.621 1.00 91.16  364 A 1 \nATOM   2865 C CB    . LEU A 1 384 ? 26.862 6.360   -33.637 1.00 82.29  364 A 1 \nATOM   2866 C CG    . LEU A 1 384 ? 25.529 5.587   -33.515 1.00 74.32  364 A 1 \nATOM   2867 C CD1   . LEU A 1 384 ? 25.780 4.218   -32.922 1.00 71.49  364 A 1 \nATOM   2868 C CD2   . LEU A 1 384 ? 24.473 6.286   -32.688 1.00 75.45  364 A 1 \nATOM   2869 N N     . GLY A 1 385 ? 26.772 10.065  -34.433 1.00 91.32  365 A 1 \nATOM   2870 C CA    . GLY A 1 385 ? 26.438 11.386  -33.877 1.00 93.72  365 A 1 \nATOM   2871 C C     . GLY A 1 385 ? 24.954 11.617  -33.610 1.00 91.88  365 A 1 \nATOM   2872 O O     . GLY A 1 385 ? 24.152 11.682  -34.551 1.00 90.92  365 A 1 \nATOM   2873 N N     . ILE A 1 386 ? 24.610 11.746  -32.325 1.00 90.73  366 A 1 \nATOM   2874 C CA    . ILE A 1 386 ? 23.224 11.945  -31.845 1.00 94.22  366 A 1 \nATOM   2875 C C     . ILE A 1 386 ? 23.203 12.465  -30.396 1.00 90.33  366 A 1 \nATOM   2876 O O     . ILE A 1 386 ? 24.155 12.276  -29.628 1.00 76.68  366 A 1 \nATOM   2877 C CB    . ILE A 1 386 ? 22.360 10.645  -31.880 1.00 98.08  366 A 1 \nATOM   2878 C CG1   . ILE A 1 386 ? 23.197 9.418   -31.479 1.00 101.42 366 A 1 \nATOM   2879 C CG2   . ILE A 1 386 ? 21.704 10.430  -33.246 1.00 96.19  366 A 1 \nATOM   2880 C CD1   . ILE A 1 386 ? 22.401 8.263   -30.910 1.00 97.99  366 A 1 \nATOM   2881 N N     . ASN A 1 387 ? 22.082 13.082  -30.030 1.00 92.36  367 A 1 \nATOM   2882 C CA    . ASN A 1 387 ? 21.909 13.732  -28.714 1.00 95.13  367 A 1 \nATOM   2883 C C     . ASN A 1 387 ? 22.227 12.801  -27.535 1.00 94.07  367 A 1 \nATOM   2884 O O     . ASN A 1 387 ? 22.808 13.230  -26.547 1.00 94.10  367 A 1 \nATOM   2885 C CB    . ASN A 1 387 ? 20.462 14.248  -28.567 1.00 97.73  367 A 1 \nATOM   2886 C CG    . ASN A 1 387 ? 20.362 15.509  -27.722 1.00 102.51 367 A 1 \nATOM   2887 O OD1   . ASN A 1 387 ? 19.730 16.484  -28.133 1.00 104.79 367 A 1 \nATOM   2888 N ND2   . ASN A 1 387 ? 20.977 15.504  -26.544 1.00 100.71 367 A 1 \nATOM   2889 N N     . GLY A 1 388 ? 21.827 11.540  -27.658 1.00 87.42  368 A 1 \nATOM   2890 C CA    . GLY A 1 388 ? 21.855 10.569  -26.575 1.00 73.19  368 A 1 \nATOM   2891 C C     . GLY A 1 388 ? 20.860 9.475   -26.937 1.00 70.96  368 A 1 \nATOM   2892 O O     . GLY A 1 388 ? 20.422 9.374   -28.104 1.00 58.70  368 A 1 \nATOM   2893 N N     . THR A 1 389 ? 20.476 8.661   -25.956 1.00 63.35  369 A 1 \nATOM   2894 C CA    . THR A 1 389 ? 19.538 7.557   -26.228 1.00 57.93  369 A 1 \nATOM   2895 C C     . THR A 1 389 ? 18.723 7.153   -25.007 1.00 52.63  369 A 1 \nATOM   2896 O O     . THR A 1 389 ? 19.157 7.361   -23.887 1.00 57.67  369 A 1 \nATOM   2897 C CB    . THR A 1 389 ? 20.269 6.355   -26.857 1.00 54.90  369 A 1 \nATOM   2898 O OG1   . THR A 1 389 ? 19.419 5.712   -27.810 1.00 61.77  369 A 1 \nATOM   2899 C CG2   . THR A 1 389 ? 20.697 5.364   -25.824 1.00 59.17  369 A 1 \nATOM   2900 N N     . VAL A 1 390 ? 17.521 6.624   -25.224 1.00 50.19  370 A 1 \nATOM   2901 C CA    . VAL A 1 390 ? 16.763 6.023   -24.120 1.00 49.78  370 A 1 \nATOM   2902 C C     . VAL A 1 390 ? 17.007 4.507   -24.203 1.00 47.40  370 A 1 \nATOM   2903 O O     . VAL A 1 390 ? 17.052 3.948   -25.286 1.00 46.61  370 A 1 \nATOM   2904 C CB    . VAL A 1 390 ? 15.277 6.527   -23.963 1.00 51.05  370 A 1 \nATOM   2905 C CG1   . VAL A 1 390 ? 14.724 7.257   -25.176 1.00 54.56  370 A 1 \nATOM   2906 C CG2   . VAL A 1 390 ? 14.332 5.433   -23.500 1.00 50.09  370 A 1 \nATOM   2907 N N     . ARG A 1 391 ? 17.260 3.881   -23.053 1.00 43.99  371 A 1 \nATOM   2908 C CA    . ARG A 1 391 ? 17.683 2.473   -22.980 1.00 47.22  371 A 1 \nATOM   2909 C C     . ARG A 1 391 ? 16.707 1.669   -22.134 1.00 41.86  371 A 1 \nATOM   2910 O O     . ARG A 1 391 ? 16.519 1.972   -20.961 1.00 40.90  371 A 1 \nATOM   2911 C CB    . ARG A 1 391 ? 19.078 2.392   -22.357 1.00 51.01  371 A 1 \nATOM   2912 C CG    . ARG A 1 391 ? 19.630 0.995   -22.114 1.00 57.52  371 A 1 \nATOM   2913 C CD    . ARG A 1 391 ? 21.038 1.043   -21.515 1.00 59.62  371 A 1 \nATOM   2914 N NE    . ARG A 1 391 ? 21.022 1.415   -20.095 1.00 66.46  371 A 1 \nATOM   2915 C CZ    . ARG A 1 391 ? 22.072 1.857   -19.388 1.00 68.09  371 A 1 \nATOM   2916 N NH1   . ARG A 1 391 ? 23.281 1.987   -19.935 1.00 71.50  371 A 1 \nATOM   2917 N NH2   . ARG A 1 391 ? 21.916 2.159   -18.102 1.00 65.43  371 A 1 \nATOM   2918 N N     . ALA A 1 392 ? 16.095 0.651   -22.729 1.00 38.90  372 A 1 \nATOM   2919 C CA    . ALA A 1 392 ? 15.345 -0.342  -21.972 1.00 38.83  372 A 1 \nATOM   2920 C C     . ALA A 1 392 ? 16.187 -1.587  -21.928 1.00 40.21  372 A 1 \nATOM   2921 O O     . ALA A 1 392 ? 16.554 -2.096  -22.975 1.00 42.72  372 A 1 \nATOM   2922 C CB    . ALA A 1 392 ? 14.035 -0.649  -22.650 1.00 39.59  372 A 1 \nATOM   2923 N N     . SER A 1 393 ? 16.474 -2.087  -20.729 1.00 39.59  373 A 1 \nATOM   2924 C CA    . SER A 1 393 ? 17.216 -3.343  -20.568 1.00 37.23  373 A 1 \nATOM   2925 C C     . SER A 1 393 ? 16.581 -4.315  -19.600 1.00 36.80  373 A 1 \nATOM   2926 O O     . SER A 1 393 ? 15.876 -3.915  -18.687 1.00 40.38  373 A 1 \nATOM   2927 C CB    . SER A 1 393 ? 18.586 -3.026  -20.092 1.00 35.50  373 A 1 \nATOM   2928 O OG    . SER A 1 393 ? 18.532 -2.163  -18.984 1.00 33.89  373 A 1 \nATOM   2929 N N     . PHE A 1 394 ? 16.921 -5.581  -19.765 1.00 34.69  374 A 1 \nATOM   2930 C CA    . PHE A 1 394 ? 16.098 -6.687  -19.328 1.00 35.86  374 A 1 \nATOM   2931 C C     . PHE A 1 394 ? 16.823 -7.712  -18.468 1.00 37.03  374 A 1 \nATOM   2932 O O     . PHE A 1 394 ? 18.029 -7.821  -18.482 1.00 38.41  374 A 1 \nATOM   2933 C CB    . PHE A 1 394 ? 15.621 -7.455  -20.560 1.00 38.49  374 A 1 \nATOM   2934 C CG    . PHE A 1 394 ? 14.811 -6.631  -21.517 1.00 39.77  374 A 1 \nATOM   2935 C CD1   . PHE A 1 394 ? 13.660 -6.014  -21.100 1.00 38.84  374 A 1 \nATOM   2936 C CD2   . PHE A 1 394 ? 15.193 -6.504  -22.835 1.00 40.58  374 A 1 \nATOM   2937 C CE1   . PHE A 1 394 ? 12.911 -5.268  -21.967 1.00 40.55  374 A 1 \nATOM   2938 C CE2   . PHE A 1 394 ? 14.456 -5.751  -23.721 1.00 42.24  374 A 1 \nATOM   2939 C CZ    . PHE A 1 394 ? 13.313 -5.128  -23.288 1.00 42.73  374 A 1 \nATOM   2940 N N     . HIS A 1 395 ? 16.059 -8.528  -17.771 1.00 37.62  375 A 1 \nATOM   2941 C CA    . HIS A 1 395 ? 16.619 -9.737  -17.208 1.00 38.77  375 A 1 \nATOM   2942 C C     . HIS A 1 395 ? 15.540 -10.780 -17.231 1.00 37.85  375 A 1 \nATOM   2943 O O     . HIS A 1 395 ? 14.430 -10.478 -17.630 1.00 40.47  375 A 1 \nATOM   2944 C CB    . HIS A 1 395 ? 17.114 -9.475  -15.775 1.00 38.04  375 A 1 \nATOM   2945 C CG    . HIS A 1 395 ? 18.287 -10.318 -15.364 1.00 33.86  375 A 1 \nATOM   2946 N ND1   . HIS A 1 395 ? 19.166 -9.906  -14.395 1.00 37.20  375 A 1 \nATOM   2947 C CD2   . HIS A 1 395 ? 18.729 -11.528 -15.770 1.00 31.70  375 A 1 \nATOM   2948 C CE1   . HIS A 1 395 ? 20.097 -10.814 -14.222 1.00 31.70  375 A 1 \nATOM   2949 N NE2   . HIS A 1 395 ? 19.848 -11.814 -15.040 1.00 32.45  375 A 1 \nATOM   2950 N N     . VAL A 1 396 ? 15.872 -11.982 -16.761 1.00 37.81  376 A 1 \nATOM   2951 C CA    . VAL A 1 396 ? 15.026 -13.165 -16.817 1.00 38.04  376 A 1 \nATOM   2952 C C     . VAL A 1 396 ? 13.706 -12.968 -16.109 1.00 36.76  376 A 1 \nATOM   2953 O O     . VAL A 1 396 ? 12.715 -13.583 -16.485 1.00 41.62  376 A 1 \nATOM   2954 C CB    . VAL A 1 396 ? 15.753 -14.398 -16.244 1.00 36.04  376 A 1 \nATOM   2955 C CG1   . VAL A 1 396 ? 16.045 -14.246 -14.760 1.00 36.78  376 A 1 \nATOM   2956 C CG2   . VAL A 1 396 ? 14.944 -15.655 -16.491 1.00 37.47  376 A 1 \nATOM   2957 N N     . TYR A 1 397 ? 13.699 -12.126 -15.085 1.00 36.32  377 A 1 \nATOM   2958 C CA    . TYR A 1 397 ? 12.459 -11.846 -14.342 1.00 36.67  377 A 1 \nATOM   2959 C C     . TYR A 1 397 ? 11.503 -10.933 -15.132 1.00 36.01  377 A 1 \nATOM   2960 O O     . TYR A 1 397 ? 10.292 -10.989 -14.878 1.00 42.48  377 A 1 \nATOM   2961 C CB    . TYR A 1 397 ? 12.721 -11.290 -12.929 1.00 36.62  377 A 1 \nATOM   2962 C CG    . TYR A 1 397 ? 13.748 -10.179 -12.871 1.00 37.42  377 A 1 \nATOM   2963 C CD1   . TYR A 1 397 ? 13.432 -8.877  -13.269 1.00 40.40  377 A 1 \nATOM   2964 C CD2   . TYR A 1 397 ? 15.030 -10.435 -12.435 1.00 40.38  377 A 1 \nATOM   2965 C CE1   . TYR A 1 397 ? 14.380 -7.854  -13.213 1.00 41.06  377 A 1 \nATOM   2966 C CE2   . TYR A 1 397 ? 15.988 -9.433  -12.382 1.00 43.70  377 A 1 \nATOM   2967 C CZ    . TYR A 1 397 ? 15.652 -8.152  -12.773 1.00 42.91  377 A 1 \nATOM   2968 O OH    . TYR A 1 397 ? 16.607 -7.194  -12.719 1.00 48.02  377 A 1 \nATOM   2969 N N     . ASN A 1 398 ? 12.006 -10.120 -16.071 1.00 30.51  378 A 1 \nATOM   2970 C CA    . ASN A 1 398 ? 11.127 -9.335  -16.927 1.00 29.08  378 A 1 \nATOM   2971 C C     . ASN A 1 398 ? 10.285 -10.254 -17.801 1.00 30.31  378 A 1 \nATOM   2972 O O     . ASN A 1 398 ? 10.731 -11.343 -18.143 1.00 28.31  378 A 1 \nATOM   2973 C CB    . ASN A 1 398 ? 11.897 -8.337  -17.787 1.00 28.07  378 A 1 \nATOM   2974 C CG    . ASN A 1 398 ? 12.498 -7.192  -16.971 1.00 29.73  378 A 1 \nATOM   2975 O OD1   . ASN A 1 398 ? 13.658 -6.823  -17.167 1.00 30.16  378 A 1 \nATOM   2976 N ND2   . ASN A 1 398 ? 11.722 -6.623  -16.059 1.00 28.47  378 A 1 \nATOM   2977 N N     . SER A 1 399 ? 9.064  -9.810  -18.133 1.00 33.72  379 A 1 \nATOM   2978 C CA    . SER A 1 399 ? 8.094  -10.598 -18.946 1.00 37.01  379 A 1 \nATOM   2979 C C     . SER A 1 399 ? 7.591  -9.931  -20.252 1.00 37.33  379 A 1 \nATOM   2980 O O     . SER A 1 399 ? 7.592  -8.725  -20.402 1.00 39.99  379 A 1 \nATOM   2981 C CB    . SER A 1 399 ? 6.873  -10.949 -18.083 1.00 40.06  379 A 1 \nATOM   2982 O OG    . SER A 1 399 ? 6.071  -9.807  -17.768 1.00 38.89  379 A 1 \nATOM   2983 N N     . LEU A 1 400 ? 7.143  -10.754 -21.190 1.00 42.09  380 A 1 \nATOM   2984 C CA    . LEU A 1 400 ? 6.511  -10.295 -22.455 1.00 42.43  380 A 1 \nATOM   2985 C C     . LEU A 1 400 ? 5.353  -9.309  -22.258 1.00 44.95  380 A 1 \nATOM   2986 O O     . LEU A 1 400 ? 5.216  -8.322  -23.005 1.00 45.58  380 A 1 \nATOM   2987 C CB    . LEU A 1 400 ? 6.013  -11.505 -23.268 1.00 40.48  380 A 1 \nATOM   2988 C CG    . LEU A 1 400 ? 6.741  -11.952 -24.556 1.00 39.49  380 A 1 \nATOM   2989 C CD1   . LEU A 1 400 ? 8.043  -11.224 -24.914 1.00 39.29  380 A 1 \nATOM   2990 C CD2   . LEU A 1 400 ? 6.952  -13.446 -24.523 1.00 37.76  380 A 1 \nATOM   2991 N N     . GLU A 1 401 ? 4.547  -9.573  -21.232 1.00 44.70  381 A 1 \nATOM   2992 C CA    . GLU A 1 401 ? 3.394  -8.736  -20.908 1.00 46.08  381 A 1 \nATOM   2993 C C     . GLU A 1 401 ? 3.838  -7.348  -20.428 1.00 43.57  381 A 1 \nATOM   2994 O O     . GLU A 1 401 ? 3.170  -6.375  -20.714 1.00 41.87  381 A 1 \nATOM   2995 C CB    . GLU A 1 401 ? 2.350  -9.428  -19.956 1.00 51.34  381 A 1 \nATOM   2996 C CG    . GLU A 1 401 ? 2.802  -10.557 -19.010 1.00 58.52  381 A 1 \nATOM   2997 C CD    . GLU A 1 401 ? 3.002  -11.949 -19.652 1.00 59.79  381 A 1 \nATOM   2998 O OE1   . GLU A 1 401 ? 4.169  -12.416 -19.775 1.00 63.17  381 A 1 \nATOM   2999 O OE2   . GLU A 1 401 ? 2.009  -12.600 -20.014 1.00 63.22  381 A 1 \nATOM   3000 N N     . GLU A 1 402 ? 4.976  -7.268  -19.735 1.00 40.41  382 A 1 \nATOM   3001 C CA    . GLU A 1 402 ? 5.603  -6.001  -19.417 1.00 37.24  382 A 1 \nATOM   3002 C C     . GLU A 1 402 ? 6.100  -5.257  -20.683 1.00 39.81  382 A 1 \nATOM   3003 O O     . GLU A 1 402 ? 5.961  -4.024  -20.795 1.00 33.60  382 A 1 \nATOM   3004 C CB    . GLU A 1 402 ? 6.804  -6.202  -18.492 1.00 38.81  382 A 1 \nATOM   3005 C CG    . GLU A 1 402 ? 6.534  -6.577  -17.049 1.00 37.40  382 A 1 \nATOM   3006 C CD    . GLU A 1 402 ? 7.813  -6.523  -16.192 1.00 39.53  382 A 1 \nATOM   3007 O OE1   . GLU A 1 402 ? 8.929  -6.952  -16.634 1.00 33.61  382 A 1 \nATOM   3008 O OE2   . GLU A 1 402 ? 7.693  -6.037  -15.045 1.00 43.62  382 A 1 \nATOM   3009 N N     . VAL A 1 403 ? 6.726  -5.976  -21.612 1.00 39.26  383 A 1 \nATOM   3010 C CA    . VAL A 1 403 ? 7.093  -5.349  -22.890 1.00 42.71  383 A 1 \nATOM   3011 C C     . VAL A 1 403 ? 5.811  -4.838  -23.582 1.00 45.22  383 A 1 \nATOM   3012 O O     . VAL A 1 403 ? 5.733  -3.683  -24.002 1.00 45.94  383 A 1 \nATOM   3013 C CB    . VAL A 1 403 ? 7.867  -6.320  -23.809 1.00 41.86  383 A 1 \nATOM   3014 C CG1   . VAL A 1 403 ? 7.980  -5.776  -25.220 1.00 44.13  383 A 1 \nATOM   3015 C CG2   . VAL A 1 403 ? 9.260  -6.564  -23.271 1.00 42.20  383 A 1 \nATOM   3016 N N     . GLU A 1 404 ? 4.806  -5.701  -23.659 1.00 45.59  384 A 1 \nATOM   3017 C CA    . GLU A 1 404 ? 3.532  -5.352  -24.282 1.00 46.85  384 A 1 \nATOM   3018 C C     . GLU A 1 404 ? 2.950  -4.054  -23.740 1.00 43.41  384 A 1 \nATOM   3019 O O     . GLU A 1 404 ? 2.551  -3.194  -24.515 1.00 45.03  384 A 1 \nATOM   3020 C CB    . GLU A 1 404 ? 2.516  -6.471  -24.089 1.00 50.67  384 A 1 \nATOM   3021 C CG    . GLU A 1 404 ? 1.700  -6.750  -25.311 1.00 55.75  384 A 1 \nATOM   3022 C CD    . GLU A 1 404 ? 2.481  -7.521  -26.337 1.00 59.62  384 A 1 \nATOM   3023 O OE1   . GLU A 1 404 ? 2.893  -8.662  -26.018 1.00 66.65  384 A 1 \nATOM   3024 O OE2   . GLU A 1 404 ? 2.668  -6.992  -27.457 1.00 59.44  384 A 1 \nATOM   3025 N N     . THR A 1 405 ? 2.930  -3.883  -22.418 1.00 42.75  385 A 1 \nATOM   3026 C CA    . THR A 1 405 ? 2.362  -2.637  -21.866 1.00 42.40  385 A 1 \nATOM   3027 C C     . THR A 1 405 ? 3.317  -1.441  -22.112 1.00 42.22  385 A 1 \nATOM   3028 O O     . THR A 1 405 ? 2.877  -0.322  -22.272 1.00 44.86  385 A 1 \nATOM   3029 C CB    . THR A 1 405 ? 1.792  -2.723  -20.397 1.00 42.86  385 A 1 \nATOM   3030 O OG1   . THR A 1 405 ? 2.531  -1.914  -19.504 1.00 41.03  385 A 1 \nATOM   3031 C CG2   . THR A 1 405 ? 1.697  -4.110  -19.819 1.00 45.15  385 A 1 \nATOM   3032 N N     . PHE A 1 406 ? 4.617  -1.697  -22.180 1.00 44.74  386 A 1 \nATOM   3033 C CA    . PHE A 1 406 ? 5.598  -0.663  -22.512 1.00 44.66  386 A 1 \nATOM   3034 C C     . PHE A 1 406 ? 5.350  -0.138  -23.938 1.00 49.70  386 A 1 \nATOM   3035 O O     . PHE A 1 406 ? 5.393  1.087   -24.175 1.00 47.39  386 A 1 \nATOM   3036 C CB    . PHE A 1 406 ? 7.041  -1.172  -22.317 1.00 40.61  386 A 1 \nATOM   3037 C CG    . PHE A 1 406 ? 8.072  -0.521  -23.212 1.00 38.95  386 A 1 \nATOM   3038 C CD1   . PHE A 1 406 ? 8.656  0.695   -22.867 1.00 39.78  386 A 1 \nATOM   3039 C CD2   . PHE A 1 406 ? 8.506  -1.155  -24.369 1.00 37.80  386 A 1 \nATOM   3040 C CE1   . PHE A 1 406 ? 9.626  1.285   -23.682 1.00 39.73  386 A 1 \nATOM   3041 C CE2   . PHE A 1 406 ? 9.467  -0.563  -25.193 1.00 38.05  386 A 1 \nATOM   3042 C CZ    . PHE A 1 406 ? 10.026 0.664   -24.848 1.00 37.25  386 A 1 \nATOM   3043 N N     . LEU A 1 407 ? 5.085  -1.062  -24.863 1.00 48.43  387 A 1 \nATOM   3044 C CA    . LEU A 1 407 ? 4.727  -0.690  -26.233 1.00 49.47  387 A 1 \nATOM   3045 C C     . LEU A 1 407 ? 3.445  0.152   -26.236 1.00 51.63  387 A 1 \nATOM   3046 O O     . LEU A 1 407 ? 3.387  1.171   -26.921 1.00 51.72  387 A 1 \nATOM   3047 C CB    . LEU A 1 407 ? 4.550  -1.917  -27.119 1.00 46.14  387 A 1 \nATOM   3048 C CG    . LEU A 1 407 ? 5.826  -2.732  -27.348 1.00 45.84  387 A 1 \nATOM   3049 C CD1   . LEU A 1 407 ? 5.480  -4.090  -27.939 1.00 44.80  387 A 1 \nATOM   3050 C CD2   . LEU A 1 407 ? 6.807  -1.982  -28.229 1.00 43.07  387 A 1 \nATOM   3051 N N     . GLY A 1 408 ? 2.453  -0.264  -25.448 1.00 48.35  388 A 1 \nATOM   3052 C CA    . GLY A 1 408 ? 1.221  0.492   -25.285 1.00 48.11  388 A 1 \nATOM   3053 C C     . GLY A 1 408 ? 1.416  1.961   -24.922 1.00 49.61  388 A 1 \nATOM   3054 O O     . GLY A 1 408 ? 0.792  2.844   -25.515 1.00 51.33  388 A 1 \nATOM   3055 N N     . VAL A 1 409 ? 2.290  2.247   -23.971 1.00 47.28  389 A 1 \nATOM   3056 C CA    . VAL A 1 409 ? 2.505  3.658   -23.612 1.00 49.87  389 A 1 \nATOM   3057 C C     . VAL A 1 409 ? 3.375  4.333   -24.696 1.00 45.99  389 A 1 \nATOM   3058 O O     . VAL A 1 409 ? 3.236  5.520   -24.940 1.00 43.47  389 A 1 \nATOM   3059 C CB    . VAL A 1 409 ? 2.927  3.922   -22.096 1.00 49.30  389 A 1 \nATOM   3060 C CG1   . VAL A 1 409 ? 3.021  2.642   -21.268 1.00 49.05  389 A 1 \nATOM   3061 C CG2   . VAL A 1 409 ? 4.184  4.772   -21.950 1.00 45.62  389 A 1 \nATOM   3062 N N     . MET A 1 410 ? 4.229  3.569   -25.365 1.00 48.32  390 A 1 \nATOM   3063 C CA    . MET A 1 410 ? 4.992  4.091   -26.496 1.00 50.22  390 A 1 \nATOM   3064 C C     . MET A 1 410 ? 4.050  4.508   -27.640 1.00 55.22  390 A 1 \nATOM   3065 O O     . MET A 1 410 ? 4.162  5.618   -28.141 1.00 59.15  390 A 1 \nATOM   3066 C CB    . MET A 1 410 ? 6.060  3.084   -26.953 1.00 49.13  390 A 1 \nATOM   3067 C CG    . MET A 1 410 ? 7.313  3.074   -26.070 1.00 48.23  390 A 1 \nATOM   3068 S SD    . MET A 1 410 ? 8.511  4.388   -26.407 1.00 51.16  390 A 1 \nATOM   3069 C CE    . MET A 1 410 ? 8.076  5.605   -25.183 1.00 55.14  390 A 1 \nATOM   3070 N N     . GLU A 1 411 ? 3.117  3.620   -28.013 1.00 59.09  391 A 1 \nATOM   3071 C CA    . GLU A 1 411 ? 1.980  3.936   -28.906 1.00 55.56  391 A 1 \nATOM   3072 C C     . GLU A 1 411 ? 1.348  5.272   -28.584 1.00 55.14  391 A 1 \nATOM   3073 O O     . GLU A 1 411 ? 1.342  6.150   -29.429 1.00 55.27  391 A 1 \nATOM   3074 C CB    . GLU A 1 411 ? 0.865  2.871   -28.830 1.00 57.66  391 A 1 \nATOM   3075 C CG    . GLU A 1 411 ? 0.688  2.044   -30.085 1.00 58.97  391 A 1 \nATOM   3076 C CD    . GLU A 1 411 ? -0.735 1.626   -30.353 1.00 57.62  391 A 1 \nATOM   3077 O OE1   . GLU A 1 411 ? -1.621 2.504   -30.404 1.00 60.54  391 A 1 \nATOM   3078 O OE2   . GLU A 1 411 ? -0.958 0.418   -30.551 1.00 63.73  391 A 1 \nATOM   3079 N N     . GLU A 1 412 ? 0.842  5.412   -27.354 1.00 57.27  392 A 1 \nATOM   3080 C CA    . GLU A 1 412 ? 0.112  6.614   -26.929 1.00 58.45  392 A 1 \nATOM   3081 C C     . GLU A 1 412 ? 1.014  7.834   -27.069 1.00 57.22  392 A 1 \nATOM   3082 O O     . GLU A 1 412 ? 0.574  8.906   -27.477 1.00 58.68  392 A 1 \nATOM   3083 C CB    . GLU A 1 412 ? -0.397 6.535   -25.474 1.00 63.76  392 A 1 \nATOM   3084 C CG    . GLU A 1 412 ? -1.191 5.303   -25.031 1.00 74.12  392 A 1 \nATOM   3085 C CD    . GLU A 1 412 ? -2.569 5.141   -25.666 1.00 84.78  392 A 1 \nATOM   3086 O OE1   . GLU A 1 412 ? -3.281 4.177   -25.276 1.00 85.65  392 A 1 \nATOM   3087 O OE2   . GLU A 1 412 ? -2.947 5.959   -26.541 1.00 89.40  392 A 1 \nATOM   3088 N N     . LEU A 1 413 ? 2.288  7.652   -26.747 1.00 58.29  393 A 1 \nATOM   3089 C CA    . LEU A 1 413 ? 3.250  8.742   -26.710 1.00 58.45  393 A 1 \nATOM   3090 C C     . LEU A 1 413 ? 3.582  9.226   -28.128 1.00 61.15  393 A 1 \nATOM   3091 O O     . LEU A 1 413 ? 3.637  10.426  -28.388 1.00 63.18  393 A 1 \nATOM   3092 C CB    . LEU A 1 413 ? 4.495  8.268   -25.939 1.00 58.49  393 A 1 \nATOM   3093 C CG    . LEU A 1 413 ? 5.656  9.171   -25.531 1.00 58.25  393 A 1 \nATOM   3094 C CD1   . LEU A 1 413 ? 6.754  9.180   -26.568 1.00 59.56  393 A 1 \nATOM   3095 C CD2   . LEU A 1 413 ? 5.190  10.584  -25.242 1.00 62.03  393 A 1 \nATOM   3096 N N     . VAL A 1 414 ? 3.784  8.278   -29.038 1.00 65.16  394 A 1 \nATOM   3097 C CA    . VAL A 1 414 ? 4.012  8.558   -30.472 1.00 66.56  394 A 1 \nATOM   3098 C C     . VAL A 1 414 ? 2.897  9.410   -31.162 1.00 64.50  394 A 1 \nATOM   3099 O O     . VAL A 1 414 ? 3.187  10.134  -32.125 1.00 68.12  394 A 1 \nATOM   3100 C CB    . VAL A 1 414 ? 4.335  7.232   -31.226 1.00 66.19  394 A 1 \nATOM   3101 C CG1   . VAL A 1 414 ? 3.801  7.189   -32.662 1.00 75.59  394 A 1 \nATOM   3102 C CG2   . VAL A 1 414 ? 5.835  7.013   -31.206 1.00 64.60  394 A 1 \nATOM   3103 N N     . LYS A 1 415 ? 1.660  9.316   -30.668 1.00 54.58  395 A 1 \nATOM   3104 C CA    . LYS A 1 415 ? 0.568  10.210  -31.070 1.00 56.92  395 A 1 \nATOM   3105 C C     . LYS A 1 415 ? 0.675  11.539  -30.303 1.00 62.85  395 A 1 \nATOM   3106 O O     . LYS A 1 415 ? -0.103 11.852  -29.384 1.00 63.66  395 A 1 \nATOM   3107 C CB    . LYS A 1 415 ? -0.784 9.514   -30.837 1.00 50.88  395 A 1 \nATOM   3108 C CG    . LYS A 1 415 ? -0.922 8.241   -31.675 1.00 47.26  395 A 1 \nATOM   3109 C CD    . LYS A 1 415 ? -1.812 7.182   -31.053 1.00 43.52  395 A 1 \nATOM   3110 C CE    . LYS A 1 415 ? -1.768 5.908   -31.878 1.00 44.54  395 A 1 \nATOM   3111 N NZ    . LYS A 1 415 ? -2.910 4.994   -31.544 1.00 48.62  395 A 1 \n#\n",
            "queryIndices": [112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159],
            "templateIndices": [49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97]
          },
          {
            "mmcif": "data_3ERV\n#\n_entry.id 3ERV\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ?                 \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ?                 \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ?                 \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ?                 \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ?                 \"L-peptide linking\" \n\"C2 H6 O2\"       62.068  EDO . 1,2-ETHANEDIOL  \"ETHYLENE GLYCOL\" non-polymer         \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ?                 \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ?                 \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ?                 \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ?                 \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER           ?                 non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ?                 \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ?                 \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ?                 \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ?                 \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ?                 \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ?                 \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ?                 \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ?                 \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ?                 \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ?                 \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ?                 \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"putative C39-like peptidase\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n MET 1   \n1 n SER 2   \n1 n LEU 3   \n1 n ASN 4   \n1 n GLY 5   \n1 n ILE 6   \n1 n THR 7   \n1 n LYS 8   \n1 n TYR 9   \n1 n VAL 10  \n1 n GLU 11  \n1 n LYS 12  \n1 n LEU 13  \n1 n THR 14  \n1 n PHE 15  \n1 n PHE 16  \n1 n ASN 17  \n1 n ILE 18  \n1 n GLN 19  \n1 n SER 20  \n1 n GLY 21  \n1 n LYS 22  \n1 n GLN 23  \n1 n VAL 24  \n1 n GLU 25  \n1 n PHE 26  \n1 n ASN 27  \n1 n ARG 28  \n1 n ASP 29  \n1 n GLU 30  \n1 n LYS 31  \n1 n VAL 32  \n1 n ILE 33  \n1 n LEU 34  \n1 n SER 35  \n1 n ASN 36  \n1 n VAL 37  \n1 n PRO 38  \n1 n PHE 39  \n1 n ILE 40  \n1 n GLN 41  \n1 n GLN 42  \n1 n LEU 43  \n1 n PRO 44  \n1 n GLU 45  \n1 n LEU 46  \n1 n ASP 47  \n1 n ARG 48  \n1 n GLY 49  \n1 n CYS 50  \n1 n GLU 51  \n1 n VAL 52  \n1 n THR 53  \n1 n SER 54  \n1 n LEU 55  \n1 n ALA 56  \n1 n MET 57  \n1 n MET 58  \n1 n LEU 59  \n1 n GLN 60  \n1 n TYR 61  \n1 n ALA 62  \n1 n GLY 63  \n1 n ILE 64  \n1 n THR 65  \n1 n VAL 66  \n1 n ASP 67  \n1 n LYS 68  \n1 n MET 69  \n1 n LYS 70  \n1 n LEU 71  \n1 n ALA 72  \n1 n ASN 73  \n1 n GLU 74  \n1 n ILE 75  \n1 n LYS 76  \n1 n LYS 77  \n1 n VAL 78  \n1 n ASP 79  \n1 n PHE 80  \n1 n MET 81  \n1 n ASN 82  \n1 n ASP 83  \n1 n GLY 84  \n1 n VAL 85  \n1 n ARG 86  \n1 n GLY 87  \n1 n ASN 88  \n1 n PRO 89  \n1 n ASN 90  \n1 n GLU 91  \n1 n GLY 92  \n1 n PHE 93  \n1 n VAL 94  \n1 n GLY 95  \n1 n ASN 96  \n1 n ILE 97  \n1 n TYR 98  \n1 n THR 99  \n1 n PHE 100 \n1 n SER 101 \n1 n GLU 102 \n1 n SER 103 \n1 n GLY 104 \n1 n TYR 105 \n1 n GLY 106 \n1 n VAL 107 \n1 n TYR 108 \n1 n HIS 109 \n1 n GLY 110 \n1 n PRO 111 \n1 n LEU 112 \n1 n PHE 113 \n1 n GLN 114 \n1 n LEU 115 \n1 n ALA 116 \n1 n LYS 117 \n1 n LYS 118 \n1 n TYR 119 \n1 n LEU 120 \n1 n PRO 121 \n1 n ASN 122 \n1 n LYS 123 \n1 n ALA 124 \n1 n VAL 125 \n1 n ASP 126 \n1 n LEU 127 \n1 n THR 128 \n1 n GLY 129 \n1 n LYS 130 \n1 n SER 131 \n1 n ILE 132 \n1 n GLU 133 \n1 n GLU 134 \n1 n LEU 135 \n1 n TYR 136 \n1 n LYS 137 \n1 n SER 138 \n1 n VAL 139 \n1 n LYS 140 \n1 n ALA 141 \n1 n GLY 142 \n1 n GLN 143 \n1 n PRO 144 \n1 n VAL 145 \n1 n VAL 146 \n1 n ILE 147 \n1 n ILE 148 \n1 n THR 149 \n1 n ASN 150 \n1 n ALA 151 \n1 n THR 152 \n1 n PHE 153 \n1 n ALA 154 \n1 n PRO 155 \n1 n LEU 156 \n1 n ASP 157 \n1 n GLU 158 \n1 n ASP 159 \n1 n GLU 160 \n1 n PHE 161 \n1 n THR 162 \n1 n THR 163 \n1 n TRP 164 \n1 n GLU 165 \n1 n THR 166 \n1 n ASN 167 \n1 n ASN 168 \n1 n GLY 169 \n1 n ASP 170 \n1 n VAL 171 \n1 n SER 172 \n1 n ILE 173 \n1 n THR 174 \n1 n TYR 175 \n1 n ASN 176 \n1 n GLU 177 \n1 n HIS 178 \n1 n CYS 179 \n1 n VAL 180 \n1 n VAL 181 \n1 n LEU 182 \n1 n ILE 183 \n1 n GLY 184 \n1 n TYR 185 \n1 n ASP 186 \n1 n GLN 187 \n1 n GLU 188 \n1 n SER 189 \n1 n VAL 190 \n1 n TYR 191 \n1 n ILE 192 \n1 n ARG 193 \n1 n ASP 194 \n1 n PRO 195 \n1 n LEU 196 \n1 n LYS 197 \n1 n ASP 198 \n1 n SER 199 \n1 n LEU 200 \n1 n ASP 201 \n1 n VAL 202 \n1 n LYS 203 \n1 n VAL 204 \n1 n PRO 205 \n1 n ARG 206 \n1 n GLU 207 \n1 n LYS 208 \n1 n PHE 209 \n1 n GLU 210 \n1 n GLN 211 \n1 n ALA 212 \n1 n TRP 213 \n1 n VAL 214 \n1 n GLN 215 \n1 n MET 216 \n1 n GLY 217 \n1 n SER 218 \n1 n GLN 219 \n1 n ALA 220 \n1 n ILE 221 \n1 n SER 222 \n1 n TYR 223 \n1 n VAL 224 \n1 n LYS 225 \n1 n ARG 226 \n1 n SER 227 \n1 n LYS 228 \n1 n GLU 229 \n1 n GLY 230 \n1 n HIS 231 \n1 n HIS 232 \n1 n HIS 233 \n1 n HIS 234 \n1 n HIS 235 \n1 n HIS 236 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2008-10-14\n#\n_pdbx_database_status.recvd_initial_deposition_date 2008-10-14\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 23  A 1   \nA ?   1 n SER . 24  A 2   \nA ?   1 n LEU . 25  A 3   \nA ?   1 n ASN . 26  A 4   \nA ?   1 n GLY . 27  A 5   \nA ?   1 n ILE . 28  A 6   \nA ?   1 n THR . 29  A 7   \nA ?   1 n LYS . 30  A 8   \nA ?   1 n TYR . 31  A 9   \nA ?   1 n VAL . 32  A 10  \nA ?   1 n GLU . 33  A 11  \nA ?   1 n LYS . 34  A 12  \nA ?   1 n LEU . 35  A 13  \nA ?   1 n THR . 36  A 14  \nA ?   1 n PHE . 37  A 15  \nA ?   1 n PHE . 38  A 16  \nA ?   1 n ASN . 39  A 17  \nA ?   1 n ILE . 40  A 18  \nA ?   1 n GLN . 41  A 19  \nA ?   1 n SER . 42  A 20  \nA ?   1 n GLY . 43  A 21  \nA ?   1 n LYS . 44  A 22  \nA ?   1 n GLN . 45  A 23  \nA ?   1 n VAL . 46  A 24  \nA ?   1 n GLU . 47  A 25  \nA ?   1 n PHE . 48  A 26  \nA ?   1 n ASN . 49  A 27  \nA ?   1 n ARG . 50  A 28  \nA 51  1 n ASP . 51  A 29  \nA 52  1 n GLU . 52  A 30  \nA 53  1 n LYS . 53  A 31  \nA 54  1 n VAL . 54  A 32  \nA 55  1 n ILE . 55  A 33  \nA 56  1 n LEU . 56  A 34  \nA 57  1 n SER . 57  A 35  \nA 58  1 n ASN . 58  A 36  \nA 59  1 n VAL . 59  A 37  \nA 60  1 n PRO . 60  A 38  \nA 61  1 n PHE . 61  A 39  \nA 62  1 n ILE . 62  A 40  \nA 63  1 n GLN . 63  A 41  \nA 64  1 n GLN . 64  A 42  \nA 65  1 n LEU . 65  A 43  \nA 66  1 n PRO . 66  A 44  \nA 67  1 n GLU . 67  A 45  \nA 68  1 n LEU . 68  A 46  \nA 69  1 n ASP . 69  A 47  \nA 70  1 n ARG . 70  A 48  \nA 71  1 n GLY . 71  A 49  \nA 72  1 n CYS . 72  A 50  \nA 73  1 n GLU . 73  A 51  \nA 74  1 n VAL . 74  A 52  \nA 75  1 n THR . 75  A 53  \nA 76  1 n SER . 76  A 54  \nA 77  1 n LEU . 77  A 55  \nA 78  1 n ALA . 78  A 56  \nA 79  1 n MET . 79  A 57  \nA 80  1 n MET . 80  A 58  \nA 81  1 n LEU . 81  A 59  \nA 82  1 n GLN . 82  A 60  \nA 83  1 n TYR . 83  A 61  \nA 84  1 n ALA . 84  A 62  \nA 85  1 n GLY . 85  A 63  \nA 86  1 n ILE . 86  A 64  \nA 87  1 n THR . 87  A 65  \nA 88  1 n VAL . 88  A 66  \nA 89  1 n ASP . 89  A 67  \nA 90  1 n LYS . 90  A 68  \nA 91  1 n MET . 91  A 69  \nA 92  1 n LYS . 92  A 70  \nA 93  1 n LEU . 93  A 71  \nA 94  1 n ALA . 94  A 72  \nA 95  1 n ASN . 95  A 73  \nA 96  1 n GLU . 96  A 74  \nA 97  1 n ILE . 97  A 75  \nA 98  1 n LYS . 98  A 76  \nA 99  1 n LYS . 99  A 77  \nA 100 1 n VAL . 100 A 78  \nA 101 1 n ASP . 101 A 79  \nA 102 1 n PHE . 102 A 80  \nA 103 1 n MET . 103 A 81  \nA 104 1 n ASN . 104 A 82  \nA 105 1 n ASP . 105 A 83  \nA 106 1 n GLY . 106 A 84  \nA 107 1 n VAL . 107 A 85  \nA 108 1 n ARG . 108 A 86  \nA 109 1 n GLY . 109 A 87  \nA 110 1 n ASN . 110 A 88  \nA 111 1 n PRO . 111 A 89  \nA 112 1 n ASN . 112 A 90  \nA 113 1 n GLU . 113 A 91  \nA 114 1 n GLY . 114 A 92  \nA 115 1 n PHE . 115 A 93  \nA 116 1 n VAL . 116 A 94  \nA 117 1 n GLY . 117 A 95  \nA 118 1 n ASN . 118 A 96  \nA 119 1 n ILE . 119 A 97  \nA 120 1 n TYR . 120 A 98  \nA 121 1 n THR . 121 A 99  \nA 122 1 n PHE . 122 A 100 \nA 123 1 n SER . 123 A 101 \nA 124 1 n GLU . 124 A 102 \nA 125 1 n SER . 125 A 103 \nA 126 1 n GLY . 126 A 104 \nA 127 1 n TYR . 127 A 105 \nA 128 1 n GLY . 128 A 106 \nA 129 1 n VAL . 129 A 107 \nA 130 1 n TYR . 130 A 108 \nA 131 1 n HIS . 131 A 109 \nA 132 1 n GLY . 132 A 110 \nA 133 1 n PRO . 133 A 111 \nA 134 1 n LEU . 134 A 112 \nA 135 1 n PHE . 135 A 113 \nA 136 1 n GLN . 136 A 114 \nA 137 1 n LEU . 137 A 115 \nA 138 1 n ALA . 138 A 116 \nA 139 1 n LYS . 139 A 117 \nA 140 1 n LYS . 140 A 118 \nA 141 1 n TYR . 141 A 119 \nA 142 1 n LEU . 142 A 120 \nA 143 1 n PRO . 143 A 121 \nA 144 1 n ASN . 144 A 122 \nA 145 1 n LYS . 145 A 123 \nA 146 1 n ALA . 146 A 124 \nA 147 1 n VAL . 147 A 125 \nA 148 1 n ASP . 148 A 126 \nA 149 1 n LEU . 149 A 127 \nA 150 1 n THR . 150 A 128 \nA 151 1 n GLY . 151 A 129 \nA 152 1 n LYS . 152 A 130 \nA 153 1 n SER . 153 A 131 \nA 154 1 n ILE . 154 A 132 \nA 155 1 n GLU . 155 A 133 \nA 156 1 n GLU . 156 A 134 \nA 157 1 n LEU . 157 A 135 \nA 158 1 n TYR . 158 A 136 \nA 159 1 n LYS . 159 A 137 \nA 160 1 n SER . 160 A 138 \nA 161 1 n VAL . 161 A 139 \nA 162 1 n LYS . 162 A 140 \nA 163 1 n ALA . 163 A 141 \nA 164 1 n GLY . 164 A 142 \nA 165 1 n GLN . 165 A 143 \nA 166 1 n PRO . 166 A 144 \nA 167 1 n VAL . 167 A 145 \nA 168 1 n VAL . 168 A 146 \nA 169 1 n ILE . 169 A 147 \nA 170 1 n ILE . 170 A 148 \nA 171 1 n THR . 171 A 149 \nA 172 1 n ASN . 172 A 150 \nA 173 1 n ALA . 173 A 151 \nA 174 1 n THR . 174 A 152 \nA 175 1 n PHE . 175 A 153 \nA 176 1 n ALA . 176 A 154 \nA 177 1 n PRO . 177 A 155 \nA 178 1 n LEU . 178 A 156 \nA 179 1 n ASP . 179 A 157 \nA 180 1 n GLU . 180 A 158 \nA 181 1 n ASP . 181 A 159 \nA 182 1 n GLU . 182 A 160 \nA 183 1 n PHE . 183 A 161 \nA 184 1 n THR . 184 A 162 \nA 185 1 n THR . 185 A 163 \nA 186 1 n TRP . 186 A 164 \nA 187 1 n GLU . 187 A 165 \nA 188 1 n THR . 188 A 166 \nA 189 1 n ASN . 189 A 167 \nA 190 1 n ASN . 190 A 168 \nA 191 1 n GLY . 191 A 169 \nA 192 1 n ASP . 192 A 170 \nA 193 1 n VAL . 193 A 171 \nA 194 1 n SER . 194 A 172 \nA 195 1 n ILE . 195 A 173 \nA 196 1 n THR . 196 A 174 \nA 197 1 n TYR . 197 A 175 \nA 198 1 n ASN . 198 A 176 \nA 199 1 n GLU . 199 A 177 \nA 200 1 n HIS . 200 A 178 \nA 201 1 n CYS . 201 A 179 \nA 202 1 n VAL . 202 A 180 \nA 203 1 n VAL . 203 A 181 \nA 204 1 n LEU . 204 A 182 \nA 205 1 n ILE . 205 A 183 \nA 206 1 n GLY . 206 A 184 \nA 207 1 n TYR . 207 A 185 \nA 208 1 n ASP . 208 A 186 \nA 209 1 n GLN . 209 A 187 \nA 210 1 n GLU . 210 A 188 \nA 211 1 n SER . 211 A 189 \nA 212 1 n VAL . 212 A 190 \nA 213 1 n TYR . 213 A 191 \nA 214 1 n ILE . 214 A 192 \nA 215 1 n ARG . 215 A 193 \nA 216 1 n ASP . 216 A 194 \nA 217 1 n PRO . 217 A 195 \nA 218 1 n LEU . 218 A 196 \nA 219 1 n LYS . 219 A 197 \nA 220 1 n ASP . 220 A 198 \nA 221 1 n SER . 221 A 199 \nA 222 1 n LEU . 222 A 200 \nA 223 1 n ASP . 223 A 201 \nA 224 1 n VAL . 224 A 202 \nA 225 1 n LYS . 225 A 203 \nA 226 1 n VAL . 226 A 204 \nA 227 1 n PRO . 227 A 205 \nA 228 1 n ARG . 228 A 206 \nA 229 1 n GLU . 229 A 207 \nA 230 1 n LYS . 230 A 208 \nA 231 1 n PHE . 231 A 209 \nA 232 1 n GLU . 232 A 210 \nA 233 1 n GLN . 233 A 211 \nA 234 1 n ALA . 234 A 212 \nA 235 1 n TRP . 235 A 213 \nA 236 1 n VAL . 236 A 214 \nA 237 1 n GLN . 237 A 215 \nA 238 1 n MET . 238 A 216 \nA 239 1 n GLY . 239 A 217 \nA 240 1 n SER . 240 A 218 \nA 241 1 n GLN . 241 A 219 \nA 242 1 n ALA . 242 A 220 \nA 243 1 n ILE . 243 A 221 \nA 244 1 n SER . 244 A 222 \nA 245 1 n TYR . 245 A 223 \nA 246 1 n VAL . 246 A 224 \nA 247 1 n LYS . 247 A 225 \nA 248 1 n ARG . 248 A 226 \nA 249 1 n SER . 249 A 227 \nA 250 1 n LYS . 250 A 228 \nA ?   1 n GLU . 251 A 229 \nA ?   1 n GLY . 252 A 230 \nA ?   1 n HIS . 253 A 231 \nA ?   1 n HIS . 254 A 232 \nA ?   1 n HIS . 255 A 233 \nA ?   1 n HIS . 256 A 234 \nA ?   1 n HIS . 257 A 235 \nA ?   1 n HIS . 258 A 236 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.10\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . ASP A 1 29  ? 61.731 68.249 -17.129 1.00 87.05 51  A 1 \nATOM 2    C CA  . ASP A 1 29  ? 61.302 68.175 -15.681 1.00 86.79 51  A 1 \nATOM 3    C C   . ASP A 1 29  ? 61.691 66.846 -15.010 1.00 85.81 51  A 1 \nATOM 4    O O   . ASP A 1 29  ? 61.679 65.793 -15.658 1.00 86.51 51  A 1 \nATOM 5    C CB  . ASP A 1 29  ? 59.792 68.395 -15.557 1.00 87.21 51  A 1 \nATOM 6    C CG  . ASP A 1 29  ? 59.402 69.103 -14.264 1.00 88.76 51  A 1 \nATOM 7    O OD1 . ASP A 1 29  ? 60.191 69.951 -13.778 1.00 90.94 51  A 1 \nATOM 8    O OD2 . ASP A 1 29  ? 58.301 68.819 -13.738 1.00 90.15 51  A 1 \nATOM 9    N N   . GLU A 1 30  ? 62.002 66.900 -13.711 1.00 84.19 52  A 1 \nATOM 10   C CA  . GLU A 1 30  ? 62.556 65.750 -12.967 1.00 82.36 52  A 1 \nATOM 11   C C   . GLU A 1 30  ? 61.614 64.528 -12.820 1.00 81.02 52  A 1 \nATOM 12   O O   . GLU A 1 30  ? 60.610 64.566 -12.080 1.00 81.06 52  A 1 \nATOM 13   C CB  . GLU A 1 30  ? 63.073 66.197 -11.591 1.00 82.66 52  A 1 \nATOM 14   N N   . LYS A 1 31  ? 61.940 63.459 -13.549 1.00 78.22 53  A 1 \nATOM 15   C CA  . LYS A 1 31  ? 61.273 62.179 -13.357 1.00 75.65 53  A 1 \nATOM 16   C C   . LYS A 1 31  ? 62.089 61.233 -12.464 1.00 73.54 53  A 1 \nATOM 17   O O   . LYS A 1 31  ? 63.202 60.849 -12.819 1.00 73.37 53  A 1 \nATOM 18   C CB  . LYS A 1 31  ? 60.984 61.467 -14.681 1.00 75.51 53  A 1 \nATOM 19   C CG  . LYS A 1 31  ? 60.241 60.173 -14.428 1.00 74.89 53  A 1 \nATOM 20   C CD  . LYS A 1 31  ? 60.302 59.226 -15.601 1.00 78.53 53  A 1 \nATOM 21   C CE  . LYS A 1 31  ? 59.310 58.073 -15.403 1.00 79.88 53  A 1 \nATOM 22   N NZ  . LYS A 1 31  ? 59.488 57.021 -16.442 1.00 82.65 53  A 1 \nATOM 23   N N   . VAL A 1 32  ? 61.521 60.843 -11.330 1.00 70.21 54  A 1 \nATOM 24   C CA  . VAL A 1 32  ? 62.197 59.905 -10.460 1.00 67.70 54  A 1 \nATOM 25   C C   . VAL A 1 32  ? 61.407 58.605 -10.305 1.00 65.66 54  A 1 \nATOM 26   O O   . VAL A 1 32  ? 60.194 58.639 -10.078 1.00 64.34 54  A 1 \nATOM 27   C CB  . VAL A 1 32  ? 62.451 60.530 -9.091  1.00 67.98 54  A 1 \nATOM 28   C CG1 . VAL A 1 32  ? 63.172 59.539 -8.184  1.00 67.63 54  A 1 \nATOM 29   C CG2 . VAL A 1 32  ? 63.274 61.769 -9.271  1.00 68.39 54  A 1 \nATOM 30   N N   . ILE A 1 33  ? 62.097 57.468 -10.453 1.00 62.72 55  A 1 \nATOM 31   C CA  . ILE A 1 33  ? 61.476 56.182 -10.161 1.00 60.40 55  A 1 \nATOM 32   C C   . ILE A 1 33  ? 62.443 55.127 -9.599  1.00 58.26 55  A 1 \nATOM 33   O O   . ILE A 1 33  ? 63.531 54.915 -10.137 1.00 56.91 55  A 1 \nATOM 34   C CB  . ILE A 1 33  ? 60.756 55.600 -11.375 1.00 61.15 55  A 1 \nATOM 35   C CG1 . ILE A 1 33  ? 60.080 54.290 -10.979 1.00 61.06 55  A 1 \nATOM 36   C CG2 . ILE A 1 33  ? 61.740 55.402 -12.542 1.00 61.32 55  A 1 \nATOM 37   C CD1 . ILE A 1 33  ? 58.719 54.162 -11.550 1.00 64.13 55  A 1 \nATOM 38   N N   . LEU A 1 34  ? 62.012 54.478 -8.513  1.00 55.33 56  A 1 \nATOM 39   C CA  . LEU A 1 34  ? 62.777 53.436 -7.851  1.00 52.95 56  A 1 \nATOM 40   C C   . LEU A 1 34  ? 62.222 52.131 -8.393  1.00 52.75 56  A 1 \nATOM 41   O O   . LEU A 1 34  ? 61.452 51.406 -7.723  1.00 51.33 56  A 1 \nATOM 42   C CB  . LEU A 1 34  ? 62.580 53.536 -6.328  1.00 52.69 56  A 1 \nATOM 43   C CG  . LEU A 1 34  ? 62.977 54.860 -5.656  1.00 49.78 56  A 1 \nATOM 44   C CD1 . LEU A 1 34  ? 62.558 54.835 -4.207  1.00 48.60 56  A 1 \nATOM 45   C CD2 . LEU A 1 34  ? 64.499 55.170 -5.753  1.00 50.75 56  A 1 \nATOM 46   N N   . SER A 1 35  ? 62.627 51.825 -9.623  1.00 51.53 57  A 1 \nATOM 47   C CA  . SER A 1 35  ? 61.972 50.788 -10.382 1.00 50.28 57  A 1 \nATOM 48   C C   . SER A 1 35  ? 62.389 49.391 -9.915  1.00 48.46 57  A 1 \nATOM 49   O O   . SER A 1 35  ? 61.796 48.405 -10.325 1.00 47.89 57  A 1 \nATOM 50   C CB  . SER A 1 35  ? 62.249 51.005 -11.875 1.00 51.35 57  A 1 \nATOM 51   O OG  . SER A 1 35  ? 63.645 50.967 -12.131 1.00 55.35 57  A 1 \nATOM 52   N N   . ASN A 1 36  ? 63.365 49.293 -9.011  1.00 46.70 58  A 1 \nATOM 53   C CA  . ASN A 1 36  ? 63.751 47.959 -8.502  1.00 45.60 58  A 1 \nATOM 54   C C   . ASN A 1 36  ? 63.253 47.598 -7.115  1.00 44.61 58  A 1 \nATOM 55   O O   . ASN A 1 36  ? 63.687 46.583 -6.498  1.00 43.92 58  A 1 \nATOM 56   C CB  . ASN A 1 36  ? 65.258 47.668 -8.690  1.00 44.07 58  A 1 \nATOM 57   C CG  . ASN A 1 36  ? 65.591 47.368 -10.146 1.00 48.83 58  A 1 \nATOM 58   O OD1 . ASN A 1 36  ? 64.668 47.258 -10.987 1.00 49.85 58  A 1 \nATOM 59   N ND2 . ASN A 1 36  ? 66.882 47.176 -10.456 1.00 46.00 58  A 1 \nATOM 60   N N   . VAL A 1 37  ? 62.329 48.418 -6.634  1.00 43.69 59  A 1 \nATOM 61   C CA  . VAL A 1 37  ? 61.546 48.072 -5.452  1.00 43.50 59  A 1 \nATOM 62   C C   . VAL A 1 37  ? 60.857 46.748 -5.819  1.00 43.62 59  A 1 \nATOM 63   O O   . VAL A 1 37  ? 60.205 46.651 -6.858  1.00 43.20 59  A 1 \nATOM 64   C CB  . VAL A 1 37  ? 60.492 49.212 -5.111  1.00 43.85 59  A 1 \nATOM 65   C CG1 . VAL A 1 37  ? 59.440 48.741 -4.063  1.00 43.25 59  A 1 \nATOM 66   C CG2 . VAL A 1 37  ? 61.231 50.514 -4.697  1.00 40.58 59  A 1 \nATOM 67   N N   . PRO A 1 38  ? 61.006 45.722 -4.962  1.00 43.66 60  A 1 \nATOM 68   C CA  . PRO A 1 38  ? 60.420 44.396 -5.261  1.00 43.30 60  A 1 \nATOM 69   C C   . PRO A 1 38  ? 58.889 44.456 -5.421  1.00 44.25 60  A 1 \nATOM 70   O O   . PRO A 1 38  ? 58.245 45.311 -4.865  1.00 43.92 60  A 1 \nATOM 71   C CB  . PRO A 1 38  ? 60.794 43.545 -4.016  1.00 42.88 60  A 1 \nATOM 72   C CG  . PRO A 1 38  ? 61.922 44.193 -3.414  1.00 45.19 60  A 1 \nATOM 73   C CD  . PRO A 1 38  ? 61.864 45.712 -3.762  1.00 41.82 60  A 1 \nATOM 74   N N   . PHE A 1 39  ? 58.315 43.547 -6.205  1.00 44.77 61  A 1 \nATOM 75   C CA  . PHE A 1 39  ? 56.892 43.573 -6.463  1.00 44.81 61  A 1 \nATOM 76   C C   . PHE A 1 39  ? 56.295 42.345 -5.795  1.00 44.73 61  A 1 \nATOM 77   O O   . PHE A 1 39  ? 56.729 41.224 -6.051  1.00 44.89 61  A 1 \nATOM 78   C CB  . PHE A 1 39  ? 56.623 43.629 -8.005  1.00 46.07 61  A 1 \nATOM 79   C CG  . PHE A 1 39  ? 55.218 43.209 -8.416  1.00 48.01 61  A 1 \nATOM 80   C CD1 . PHE A 1 39  ? 54.187 44.097 -8.429  1.00 50.47 61  A 1 \nATOM 81   C CD2 . PHE A 1 39  ? 54.965 41.891 -8.821  1.00 54.61 61  A 1 \nATOM 82   C CE1 . PHE A 1 39  ? 52.883 43.680 -8.814  1.00 55.68 61  A 1 \nATOM 83   C CE2 . PHE A 1 39  ? 53.686 41.472 -9.211  1.00 57.08 61  A 1 \nATOM 84   C CZ  . PHE A 1 39  ? 52.644 42.373 -9.203  1.00 54.33 61  A 1 \nATOM 85   N N   . ILE A 1 40  ? 55.300 42.577 -4.933  1.00 45.29 62  A 1 \nATOM 86   C CA  . ILE A 1 40  ? 54.499 41.516 -4.284  1.00 45.46 62  A 1 \nATOM 87   C C   . ILE A 1 40  ? 52.979 41.801 -4.406  1.00 46.20 62  A 1 \nATOM 88   O O   . ILE A 1 40  ? 52.531 42.961 -4.384  1.00 44.94 62  A 1 \nATOM 89   C CB  . ILE A 1 40  ? 54.865 41.370 -2.773  1.00 45.39 62  A 1 \nATOM 90   C CG1 . ILE A 1 40  ? 56.393 41.359 -2.599  1.00 46.03 62  A 1 \nATOM 91   C CG2 . ILE A 1 40  ? 54.266 40.040 -2.195  1.00 43.54 62  A 1 \nATOM 92   C CD1 . ILE A 1 40  ? 56.885 41.468 -1.136  1.00 44.42 62  A 1 \nATOM 93   N N   . GLN A 1 41  ? 52.197 40.729 -4.533  1.00 46.45 63  A 1 \nATOM 94   C CA  . GLN A 1 41  ? 50.752 40.809 -4.590  1.00 46.53 63  A 1 \nATOM 95   C C   . GLN A 1 41  ? 50.215 40.283 -3.259  1.00 45.98 63  A 1 \nATOM 96   O O   . GLN A 1 41  ? 50.758 39.307 -2.762  1.00 44.42 63  A 1 \nATOM 97   C CB  . GLN A 1 41  ? 50.235 39.932 -5.749  1.00 47.39 63  A 1 \nATOM 98   C CG  . GLN A 1 41  ? 50.462 40.576 -7.142  1.00 49.30 63  A 1 \nATOM 99   C CD  . GLN A 1 41  ? 49.759 41.944 -7.304  1.00 55.89 63  A 1 \nATOM 100  O OE1 . GLN A 1 41  ? 48.636 42.023 -7.851  1.00 54.62 63  A 1 \nATOM 101  N NE2 . GLN A 1 41  ? 50.424 43.040 -6.832  1.00 56.87 63  A 1 \nATOM 102  N N   . GLN A 1 42  ? 49.159 40.904 -2.699  1.00 44.42 64  A 1 \nATOM 103  C CA  . GLN A 1 42  ? 48.567 40.378 -1.462  1.00 45.00 64  A 1 \nATOM 104  C C   . GLN A 1 42  ? 47.837 39.035 -1.678  1.00 45.70 64  A 1 \nATOM 105  O O   . GLN A 1 42  ? 47.907 38.145 -0.816  1.00 45.63 64  A 1 \nATOM 106  C CB  . GLN A 1 42  ? 47.642 41.405 -0.790  1.00 44.69 64  A 1 \nATOM 107  C CG  . GLN A 1 42  ? 46.372 41.811 -1.599  1.00 44.10 64  A 1 \nATOM 108  C CD  . GLN A 1 42  ? 45.684 43.034 -0.998  1.00 41.89 64  A 1 \nATOM 109  O OE1 . GLN A 1 42  ? 46.202 44.129 -1.053  1.00 47.90 64  A 1 \nATOM 110  N NE2 . GLN A 1 42  ? 44.513 42.835 -0.408  1.00 43.37 64  A 1 \nATOM 111  N N   . LEU A 1 43  ? 47.150 38.894 -2.821  1.00 45.50 65  A 1 \nATOM 112  C CA  . LEU A 1 43  ? 46.392 37.667 -3.113  1.00 46.65 65  A 1 \nATOM 113  C C   . LEU A 1 43  ? 47.321 36.663 -3.694  1.00 45.88 65  A 1 \nATOM 114  O O   . LEU A 1 43  ? 48.317 37.037 -4.288  1.00 47.50 65  A 1 \nATOM 115  C CB  . LEU A 1 43  ? 45.263 37.922 -4.135  1.00 46.79 65  A 1 \nATOM 116  C CG  . LEU A 1 43  ? 44.229 38.934 -3.708  1.00 47.70 65  A 1 \nATOM 117  C CD1 . LEU A 1 43  ? 43.344 39.360 -4.894  1.00 48.56 65  A 1 \nATOM 118  C CD2 . LEU A 1 43  ? 43.396 38.345 -2.557  1.00 48.24 65  A 1 \nATOM 119  N N   . PRO A 1 44  ? 47.004 35.371 -3.539  1.00 47.18 66  A 1 \nATOM 120  C CA  . PRO A 1 44  ? 45.736 34.907 -2.951  1.00 46.13 66  A 1 \nATOM 121  C C   . PRO A 1 44  ? 45.691 34.801 -1.400  1.00 45.90 66  A 1 \nATOM 122  O O   . PRO A 1 44  ? 44.604 34.735 -0.836  1.00 45.68 66  A 1 \nATOM 123  C CB  . PRO A 1 44  ? 45.603 33.498 -3.547  1.00 46.31 66  A 1 \nATOM 124  C CG  . PRO A 1 44  ? 47.050 33.023 -3.664  1.00 45.59 66  A 1 \nATOM 125  C CD  . PRO A 1 44  ? 47.772 34.253 -4.157  1.00 45.95 66  A 1 \nATOM 126  N N   . GLU A 1 45  ? 46.846 34.753 -0.731  1.00 45.49 67  A 1 \nATOM 127  C CA  . GLU A 1 45  ? 46.917 34.499 0.723   1.00 45.09 67  A 1 \nATOM 128  C C   . GLU A 1 45  ? 46.256 35.524 1.673   1.00 42.75 67  A 1 \nATOM 129  O O   . GLU A 1 45  ? 45.741 35.160 2.715   1.00 43.43 67  A 1 \nATOM 130  C CB  . GLU A 1 45  ? 48.376 34.316 1.129   1.00 45.24 67  A 1 \nATOM 131  C CG  . GLU A 1 45  ? 49.038 33.266 0.312   1.00 48.52 67  A 1 \nATOM 132  C CD  . GLU A 1 45  ? 49.743 33.765 -0.938  1.00 47.85 67  A 1 \nATOM 133  O OE1 . GLU A 1 45  ? 49.480 34.847 -1.518  1.00 47.26 67  A 1 \nATOM 134  O OE2 . GLU A 1 45  ? 50.603 33.012 -1.348  1.00 51.47 67  A 1 \nATOM 135  N N   . LEU A 1 46  ? 46.247 36.791 1.305   1.00 42.15 68  A 1 \nATOM 136  C CA  . LEU A 1 46  ? 45.831 37.859 2.234   1.00 40.51 68  A 1 \nATOM 137  C C   . LEU A 1 46  ? 44.756 38.707 1.610   1.00 41.09 68  A 1 \nATOM 138  O O   . LEU A 1 46  ? 45.087 39.667 0.917   1.00 40.27 68  A 1 \nATOM 139  C CB  . LEU A 1 46  ? 47.024 38.757 2.596   1.00 40.03 68  A 1 \nATOM 140  C CG  . LEU A 1 46  ? 48.221 38.088 3.318   1.00 39.59 68  A 1 \nATOM 141  C CD1 . LEU A 1 46  ? 49.227 39.161 3.763   1.00 38.34 68  A 1 \nATOM 142  C CD2 . LEU A 1 46  ? 47.677 37.303 4.561   1.00 37.62 68  A 1 \nATOM 143  N N   . ASP A 1 47  ? 43.488 38.362 1.849   1.00 40.93 69  A 1 \nATOM 144  C CA  . ASP A 1 47  ? 42.370 39.128 1.253   1.00 42.60 69  A 1 \nATOM 145  C C   . ASP A 1 47  ? 42.452 40.573 1.685   1.00 42.75 69  A 1 \nATOM 146  O O   . ASP A 1 47  ? 42.182 41.481 0.879   1.00 42.86 69  A 1 \nATOM 147  C CB  . ASP A 1 47  ? 40.986 38.568 1.649   1.00 43.16 69  A 1 \nATOM 148  C CG  . ASP A 1 47  ? 40.633 37.307 0.889   1.00 44.96 69  A 1 \nATOM 149  O OD1 . ASP A 1 47  ? 41.313 37.008 -0.125  1.00 46.04 69  A 1 \nATOM 150  O OD2 . ASP A 1 47  ? 39.732 36.563 1.351   1.00 48.99 69  A 1 \nATOM 151  N N   . ARG A 1 48  ? 42.884 40.798 2.935   1.00 41.55 70  A 1 \nATOM 152  C CA  . ARG A 1 48  ? 43.044 42.163 3.388   1.00 40.13 70  A 1 \nATOM 153  C C   . ARG A 1 48  ? 44.492 42.503 3.714   1.00 40.55 70  A 1 \nATOM 154  O O   . ARG A 1 48  ? 44.772 43.137 4.737   1.00 39.44 70  A 1 \nATOM 155  C CB  . ARG A 1 48  ? 42.156 42.481 4.596   1.00 39.62 70  A 1 \nATOM 156  C CG  . ARG A 1 48  ? 40.670 42.500 4.269   1.00 38.88 70  A 1 \nATOM 157  C CD  . ARG A 1 48  ? 39.779 42.946 5.445   1.00 38.12 70  A 1 \nATOM 158  N NE  . ARG A 1 48  ? 38.354 42.671 5.159   1.00 41.11 70  A 1 \nATOM 159  C CZ  . ARG A 1 48  ? 37.713 41.523 5.424   1.00 43.79 70  A 1 \nATOM 160  N NH1 . ARG A 1 48  ? 38.330 40.496 6.037   1.00 38.66 70  A 1 \nATOM 161  N NH2 . ARG A 1 48  ? 36.415 41.397 5.099   1.00 41.00 70  A 1 \nATOM 162  N N   . GLY A 1 49  ? 45.408 42.097 2.847   1.00 40.37 71  A 1 \nATOM 163  C CA  . GLY A 1 49  ? 46.812 42.324 3.122   1.00 41.13 71  A 1 \nATOM 164  C C   . GLY A 1 49  ? 47.523 43.495 2.454   1.00 41.79 71  A 1 \nATOM 165  O O   . GLY A 1 49  ? 48.742 43.476 2.377   1.00 42.40 71  A 1 \nATOM 166  N N   . CYS A 1 50  ? 46.806 44.512 1.977   1.00 41.15 72  A 1 \nATOM 167  C CA  . CYS A 1 50  ? 47.468 45.623 1.262   1.00 41.65 72  A 1 \nATOM 168  C C   . CYS A 1 50  ? 48.504 46.370 2.133   1.00 41.04 72  A 1 \nATOM 169  O O   . CYS A 1 50  ? 49.586 46.666 1.672   1.00 39.17 72  A 1 \nATOM 170  C CB  . CYS A 1 50  ? 46.463 46.613 0.641   1.00 41.16 72  A 1 \nATOM 171  S SG  . CYS A 1 50  ? 45.396 47.518 1.823   1.00 47.68 72  A 1 \nATOM 172  N N   . GLU A 1 51  ? 48.173 46.697 3.383   1.00 40.08 73  A 1 \nATOM 173  C CA  . GLU A 1 51  ? 49.195 47.348 4.235   1.00 39.54 73  A 1 \nATOM 174  C C   . GLU A 1 51  ? 50.443 46.512 4.545   1.00 40.00 73  A 1 \nATOM 175  O O   . GLU A 1 51  ? 51.604 46.997 4.422   1.00 39.38 73  A 1 \nATOM 176  C CB  . GLU A 1 51  ? 48.559 47.821 5.547   1.00 39.98 73  A 1 \nATOM 177  C CG  . GLU A 1 51  ? 47.304 48.669 5.372   1.00 40.76 73  A 1 \nATOM 178  C CD  . GLU A 1 51  ? 45.958 47.948 5.506   1.00 45.64 73  A 1 \nATOM 179  O OE1 . GLU A 1 51  ? 45.890 46.707 5.374   1.00 48.88 73  A 1 \nATOM 180  O OE2 . GLU A 1 51  ? 44.916 48.663 5.688   1.00 45.50 73  A 1 \nATOM 181  N N   . VAL A 1 52  ? 50.242 45.269 4.966   1.00 40.05 74  A 1 \nATOM 182  C CA  . VAL A 1 52  ? 51.411 44.452 5.293   1.00 40.99 74  A 1 \nATOM 183  C C   . VAL A 1 52  ? 52.201 44.072 4.026   1.00 41.52 74  A 1 \nATOM 184  O O   . VAL A 1 52  ? 53.418 43.842 4.083   1.00 41.28 74  A 1 \nATOM 185  C CB  . VAL A 1 52  ? 51.090 43.187 6.152   1.00 39.80 74  A 1 \nATOM 186  C CG1 . VAL A 1 52  ? 50.476 43.570 7.536   1.00 38.61 74  A 1 \nATOM 187  C CG2 . VAL A 1 52  ? 50.210 42.130 5.396   1.00 39.42 74  A 1 \nATOM 188  N N   . THR A 1 53  ? 51.509 43.969 2.899   1.00 41.24 75  A 1 \nATOM 189  C CA  . THR A 1 53  ? 52.187 43.598 1.650   1.00 40.70 75  A 1 \nATOM 190  C C   . THR A 1 53  ? 53.052 44.749 1.125   1.00 41.09 75  A 1 \nATOM 191  O O   . THR A 1 53  ? 54.173 44.494 0.667   1.00 42.09 75  A 1 \nATOM 192  C CB  . THR A 1 53  ? 51.185 43.081 0.569   1.00 41.71 75  A 1 \nATOM 193  O OG1 . THR A 1 53  ? 50.464 41.957 1.094   1.00 41.83 75  A 1 \nATOM 194  C CG2 . THR A 1 53  ? 51.922 42.617 -0.673  1.00 39.01 75  A 1 \nATOM 195  N N   . SER A 1 54  ? 52.532 46.000 1.179   1.00 41.23 76  A 1 \nATOM 196  C CA  . SER A 1 54  ? 53.312 47.217 0.868   1.00 41.27 76  A 1 \nATOM 197  C C   . SER A 1 54  ? 54.514 47.398 1.819   1.00 40.38 76  A 1 \nATOM 198  O O   . SER A 1 54  ? 55.640 47.763 1.413   1.00 40.18 76  A 1 \nATOM 199  C CB  . SER A 1 54  ? 52.426 48.476 0.972   1.00 41.74 76  A 1 \nATOM 200  O OG  . SER A 1 54  ? 51.339 48.473 0.009   1.00 41.47 76  A 1 \nATOM 201  N N   . LEU A 1 55  ? 54.246 47.160 3.094   1.00 38.67 77  A 1 \nATOM 202  C CA  . LEU A 1 55  ? 55.281 47.172 4.070   1.00 39.15 77  A 1 \nATOM 203  C C   . LEU A 1 55  ? 56.345 46.114 3.743   1.00 38.89 77  A 1 \nATOM 204  O O   . LEU A 1 55  ? 57.518 46.417 3.840   1.00 40.52 77  A 1 \nATOM 205  C CB  . LEU A 1 55  ? 54.728 46.992 5.503   1.00 38.63 77  A 1 \nATOM 206  C CG  . LEU A 1 55  ? 55.868 47.110 6.549   1.00 39.28 77  A 1 \nATOM 207  C CD1 . LEU A 1 55  ? 56.504 48.530 6.548   1.00 36.74 77  A 1 \nATOM 208  C CD2 . LEU A 1 55  ? 55.373 46.699 7.982   1.00 36.96 77  A 1 \nATOM 209  N N   . ALA A 1 56  ? 55.942 44.907 3.336   1.00 37.97 78  A 1 \nATOM 210  C CA  . ALA A 1 56  ? 56.908 43.889 2.952   1.00 38.27 78  A 1 \nATOM 211  C C   . ALA A 1 56  ? 57.860 44.315 1.807   1.00 39.50 78  A 1 \nATOM 212  O O   . ALA A 1 56  ? 59.092 44.227 1.925   1.00 39.56 78  A 1 \nATOM 213  C CB  . ALA A 1 56  ? 56.193 42.527 2.656   1.00 36.58 78  A 1 \nATOM 214  N N   . MET A 1 57  ? 57.295 44.868 0.749   1.00 40.19 79  A 1 \nATOM 215  C CA  . MET A 1 57  ? 58.085 45.439 -0.360  1.00 41.12 79  A 1 \nATOM 216  C C   . MET A 1 57  ? 59.089 46.498 0.124   1.00 41.43 79  A 1 \nATOM 217  O O   . MET A 1 57  ? 60.261 46.510 -0.314  1.00 42.09 79  A 1 \nATOM 218  C CB  . MET A 1 57  ? 57.149 46.084 -1.421  1.00 39.71 79  A 1 \nATOM 219  C CG  . MET A 1 57  ? 56.386 45.079 -2.350  1.00 39.60 79  A 1 \nATOM 220  S SD  . MET A 1 57  ? 55.324 45.830 -3.683  1.00 30.41 79  A 1 \nATOM 221  C CE  . MET A 1 57  ? 53.730 45.932 -2.867  1.00 37.79 79  A 1 \nATOM 222  N N   . MET A 1 58  ? 58.639 47.397 1.000   1.00 41.78 80  A 1 \nATOM 223  C CA  . MET A 1 58  ? 59.499 48.454 1.552   1.00 41.19 80  A 1 \nATOM 224  C C   . MET A 1 58  ? 60.637 47.861 2.352   1.00 41.74 80  A 1 \nATOM 225  O O   . MET A 1 58  ? 61.822 48.219 2.140   1.00 43.11 80  A 1 \nATOM 226  C CB  . MET A 1 58  ? 58.680 49.417 2.456   1.00 41.53 80  A 1 \nATOM 227  C CG  . MET A 1 58  ? 59.371 50.794 2.919   1.00 40.41 80  A 1 \nATOM 228  S SD  . MET A 1 58  ? 58.762 51.570 4.466   1.00 31.37 80  A 1 \nATOM 229  C CE  . MET A 1 58  ? 59.612 50.465 5.623   1.00 39.86 80  A 1 \nATOM 230  N N   . LEU A 1 59  ? 60.289 46.959 3.279   1.00 41.40 81  A 1 \nATOM 231  C CA  . LEU A 1 59  ? 61.303 46.283 4.122   1.00 40.39 81  A 1 \nATOM 232  C C   . LEU A 1 59  ? 62.352 45.482 3.314   1.00 40.45 81  A 1 \nATOM 233  O O   . LEU A 1 59  ? 63.553 45.565 3.600   1.00 40.83 81  A 1 \nATOM 234  C CB  . LEU A 1 59  ? 60.596 45.342 5.114   1.00 38.82 81  A 1 \nATOM 235  C CG  . LEU A 1 59  ? 59.877 46.104 6.268   1.00 39.31 81  A 1 \nATOM 236  C CD1 . LEU A 1 59  ? 59.208 45.128 7.245   1.00 37.40 81  A 1 \nATOM 237  C CD2 . LEU A 1 59  ? 60.889 46.991 6.998   1.00 38.49 81  A 1 \nATOM 238  N N   . GLN A 1 60  ? 61.895 44.679 2.349   1.00 40.07 82  A 1 \nATOM 239  C CA  . GLN A 1 60  ? 62.788 43.998 1.400   1.00 41.82 82  A 1 \nATOM 240  C C   . GLN A 1 60  ? 63.766 44.940 0.707   1.00 42.61 82  A 1 \nATOM 241  O O   . GLN A 1 60  ? 64.981 44.674 0.681   1.00 44.09 82  A 1 \nATOM 242  C CB  . GLN A 1 60  ? 61.985 43.220 0.337   1.00 41.39 82  A 1 \nATOM 243  C CG  . GLN A 1 60  ? 61.328 42.037 0.926   1.00 43.05 82  A 1 \nATOM 244  C CD  . GLN A 1 60  ? 60.485 41.268 -0.062  1.00 49.89 82  A 1 \nATOM 245  O OE1 . GLN A 1 60  ? 60.489 41.560 -1.274  1.00 47.39 82  A 1 \nATOM 246  N NE2 . GLN A 1 60  ? 59.745 40.256 0.449   1.00 48.38 82  A 1 \nATOM 247  N N   . TYR A 1 61  ? 63.253 46.022 0.118   1.00 42.52 83  A 1 \nATOM 248  C CA  . TYR A 1 61  ? 64.138 46.994 -0.544  1.00 43.03 83  A 1 \nATOM 249  C C   . TYR A 1 61  ? 65.126 47.615 0.443   1.00 43.62 83  A 1 \nATOM 250  O O   . TYR A 1 61  ? 66.249 47.919 0.086   1.00 44.05 83  A 1 \nATOM 251  C CB  . TYR A 1 61  ? 63.327 48.138 -1.124  1.00 42.70 83  A 1 \nATOM 252  C CG  . TYR A 1 61  ? 64.035 48.973 -2.150  1.00 42.16 83  A 1 \nATOM 253  C CD1 . TYR A 1 61  ? 64.506 48.400 -3.334  1.00 39.62 83  A 1 \nATOM 254  C CD2 . TYR A 1 61  ? 64.202 50.349 -1.952  1.00 39.62 83  A 1 \nATOM 255  C CE1 . TYR A 1 61  ? 65.096 49.198 -4.321  1.00 43.11 83  A 1 \nATOM 256  C CE2 . TYR A 1 61  ? 64.824 51.152 -2.904  1.00 39.35 83  A 1 \nATOM 257  C CZ  . TYR A 1 61  ? 65.251 50.573 -4.083  1.00 42.32 83  A 1 \nATOM 258  O OH  . TYR A 1 61  ? 65.829 51.357 -5.017  1.00 45.89 83  A 1 \nATOM 259  N N   . ALA A 1 62  ? 64.692 47.815 1.676   1.00 44.23 84  A 1 \nATOM 260  C CA  . ALA A 1 62  ? 65.599 48.304 2.717   1.00 44.09 84  A 1 \nATOM 261  C C   . ALA A 1 62  ? 66.648 47.257 3.158   1.00 45.18 84  A 1 \nATOM 262  O O   . ALA A 1 62  ? 67.518 47.575 3.956   1.00 45.98 84  A 1 \nATOM 263  C CB  . ALA A 1 62  ? 64.802 48.808 3.910   1.00 43.02 84  A 1 \nATOM 264  N N   . GLY A 1 63  ? 66.573 46.016 2.654   1.00 44.31 85  A 1 \nATOM 265  C CA  . GLY A 1 63  ? 67.567 45.033 3.013   1.00 43.50 85  A 1 \nATOM 266  C C   . GLY A 1 63  ? 67.114 43.958 3.997   1.00 43.96 85  A 1 \nATOM 267  O O   . GLY A 1 63  ? 67.903 43.101 4.389   1.00 42.34 85  A 1 \nATOM 268  N N   . ILE A 1 64  ? 65.839 43.976 4.396   1.00 44.07 86  A 1 \nATOM 269  C CA  . ILE A 1 64  ? 65.358 42.997 5.380   1.00 43.50 86  A 1 \nATOM 270  C C   . ILE A 1 64  ? 64.802 41.753 4.674   1.00 43.93 86  A 1 \nATOM 271  O O   . ILE A 1 64  ? 64.024 41.890 3.710   1.00 43.45 86  A 1 \nATOM 272  C CB  . ILE A 1 64  ? 64.239 43.602 6.286   1.00 43.97 86  A 1 \nATOM 273  C CG1 . ILE A 1 64  ? 64.694 44.947 6.884   1.00 43.71 86  A 1 \nATOM 274  C CG2 . ILE A 1 64  ? 63.756 42.538 7.344   1.00 43.01 86  A 1 \nATOM 275  C CD1 . ILE A 1 64  ? 65.928 44.836 7.798   1.00 44.89 86  A 1 \nATOM 276  N N   . THR A 1 65  ? 65.180 40.560 5.144   1.00 42.78 87  A 1 \nATOM 277  C CA  . THR A 1 65  ? 64.525 39.335 4.692   1.00 43.59 87  A 1 \nATOM 278  C C   . THR A 1 65  ? 63.172 39.200 5.431   1.00 44.27 87  A 1 \nATOM 279  O O   . THR A 1 65  ? 63.128 39.005 6.638   1.00 44.32 87  A 1 \nATOM 280  C CB  . THR A 1 65  ? 65.390 38.085 5.003   1.00 43.50 87  A 1 \nATOM 281  O OG1 . THR A 1 65  ? 66.631 38.210 4.310   1.00 42.57 87  A 1 \nATOM 282  C CG2 . THR A 1 65  ? 64.671 36.721 4.582   1.00 42.91 87  A 1 \nATOM 283  N N   . VAL A 1 66  ? 62.069 39.315 4.720   1.00 44.89 88  A 1 \nATOM 284  C CA  . VAL A 1 66  ? 60.786 39.184 5.379   1.00 45.44 88  A 1 \nATOM 285  C C   . VAL A 1 66  ? 59.723 38.963 4.304   1.00 46.34 88  A 1 \nATOM 286  O O   . VAL A 1 66  ? 59.928 39.334 3.152   1.00 46.85 88  A 1 \nATOM 287  C CB  . VAL A 1 66  ? 60.469 40.440 6.263   1.00 45.38 88  A 1 \nATOM 288  C CG1 . VAL A 1 66  ? 60.262 41.713 5.384   1.00 43.47 88  A 1 \nATOM 289  C CG2 . VAL A 1 66  ? 59.250 40.151 7.217   1.00 45.77 88  A 1 \nATOM 290  N N   . ASP A 1 67  ? 58.638 38.294 4.639   1.00 46.54 89  A 1 \nATOM 291  C CA  . ASP A 1 67  ? 57.570 38.158 3.665   1.00 48.22 89  A 1 \nATOM 292  C C   . ASP A 1 67  ? 56.255 38.656 4.263   1.00 47.41 89  A 1 \nATOM 293  O O   . ASP A 1 67  ? 56.153 38.859 5.473   1.00 47.11 89  A 1 \nATOM 294  C CB  . ASP A 1 67  ? 57.425 36.723 3.189   1.00 48.93 89  A 1 \nATOM 295  C CG  . ASP A 1 67  ? 57.011 35.805 4.294   1.00 53.35 89  A 1 \nATOM 296  O OD1 . ASP A 1 67  ? 55.846 35.754 4.692   1.00 56.05 89  A 1 \nATOM 297  O OD2 . ASP A 1 67  ? 57.875 35.103 4.795   1.00 63.68 89  A 1 \nATOM 298  N N   . LYS A 1 68  ? 55.264 38.845 3.400   1.00 46.98 90  A 1 \nATOM 299  C CA  . LYS A 1 68  ? 53.972 39.350 3.794   1.00 45.99 90  A 1 \nATOM 300  C C   . LYS A 1 68  ? 53.240 38.483 4.841   1.00 44.68 90  A 1 \nATOM 301  O O   . LYS A 1 68  ? 52.453 39.023 5.609   1.00 45.28 90  A 1 \nATOM 302  C CB  . LYS A 1 68  ? 53.088 39.531 2.564   1.00 46.58 90  A 1 \nATOM 303  C CG  . LYS A 1 68  ? 52.507 38.216 2.014   1.00 43.61 90  A 1 \nATOM 304  C CD  . LYS A 1 68  ? 51.976 38.423 0.556   1.00 42.93 90  A 1 \nATOM 305  C CE  . LYS A 1 68  ? 51.153 37.222 0.132   1.00 40.66 90  A 1 \nATOM 306  N NZ  . LYS A 1 68  ? 51.065 37.055 -1.334  1.00 45.03 90  A 1 \nATOM 307  N N   . MET A 1 69  ? 53.464 37.163 4.854   1.00 43.20 91  A 1 \nATOM 308  C CA  . MET A 1 69  ? 52.790 36.281 5.809   1.00 41.95 91  A 1 \nATOM 309  C C   . MET A 1 69  ? 53.309 36.488 7.234   1.00 41.94 91  A 1 \nATOM 310  O O   . MET A 1 69  ? 52.556 36.435 8.223   1.00 41.33 91  A 1 \nATOM 311  C CB  . MET A 1 69  ? 52.935 34.787 5.402   1.00 41.43 91  A 1 \nATOM 312  C CG  . MET A 1 69  ? 52.409 34.448 3.938   1.00 42.63 91  A 1 \nATOM 313  S SD  . MET A 1 69  ? 50.668 34.896 3.790   1.00 36.91 91  A 1 \nATOM 314  C CE  . MET A 1 69  ? 50.009 34.000 5.228   1.00 41.31 91  A 1 \nATOM 315  N N   . LYS A 1 70  ? 54.610 36.704 7.366   1.00 40.73 92  A 1 \nATOM 316  C CA  . LYS A 1 70  ? 55.154 36.965 8.696   1.00 41.32 92  A 1 \nATOM 317  C C   . LYS A 1 70  ? 54.624 38.305 9.209   1.00 39.44 92  A 1 \nATOM 318  O O   . LYS A 1 70  ? 54.249 38.451 10.360  1.00 38.43 92  A 1 \nATOM 319  C CB  . LYS A 1 70  ? 56.699 36.949 8.665   1.00 41.76 92  A 1 \nATOM 320  C CG  . LYS A 1 70  ? 57.338 37.177 10.042  1.00 45.84 92  A 1 \nATOM 321  C CD  . LYS A 1 70  ? 58.545 36.201 10.231  1.00 55.62 92  A 1 \nATOM 322  C CE  . LYS A 1 70  ? 59.322 36.397 11.546  1.00 57.71 92  A 1 \nATOM 323  N NZ  . LYS A 1 70  ? 60.022 37.719 11.611  1.00 60.80 92  A 1 \nATOM 324  N N   . LEU A 1 71  ? 54.563 39.294 8.330   1.00 39.42 93  A 1 \nATOM 325  C CA  . LEU A 1 71  ? 54.091 40.614 8.731   1.00 39.69 93  A 1 \nATOM 326  C C   . LEU A 1 71  ? 52.594 40.575 9.080   1.00 39.77 93  A 1 \nATOM 327  O O   . LEU A 1 71  ? 52.121 41.303 10.001  1.00 38.17 93  A 1 \nATOM 328  C CB  . LEU A 1 71  ? 54.352 41.660 7.621   1.00 39.53 93  A 1 \nATOM 329  C CG  . LEU A 1 71  ? 55.854 41.881 7.341   1.00 41.89 93  A 1 \nATOM 330  C CD1 . LEU A 1 71  ? 55.994 42.905 6.229   1.00 42.06 93  A 1 \nATOM 331  C CD2 . LEU A 1 71  ? 56.598 42.376 8.601   1.00 39.47 93  A 1 \nATOM 332  N N   . ALA A 1 72  ? 51.861 39.751 8.326   1.00 38.81 94  A 1 \nATOM 333  C CA  . ALA A 1 72  ? 50.435 39.580 8.586   1.00 38.30 94  A 1 \nATOM 334  C C   . ALA A 1 72  ? 50.182 38.952 9.966   1.00 39.05 94  A 1 \nATOM 335  O O   . ALA A 1 72  ? 49.179 39.261 10.620  1.00 40.42 94  A 1 \nATOM 336  C CB  . ALA A 1 72  ? 49.798 38.752 7.523   1.00 37.55 94  A 1 \nATOM 337  N N   . ASN A 1 73  ? 51.064 38.062 10.413  1.00 38.93 95  A 1 \nATOM 338  C CA  . ASN A 1 73  ? 50.878 37.510 11.721  1.00 39.07 95  A 1 \nATOM 339  C C   . ASN A 1 73  ? 51.319 38.493 12.804  1.00 39.78 95  A 1 \nATOM 340  O O   . ASN A 1 73  ? 50.762 38.508 13.896  1.00 39.77 95  A 1 \nATOM 341  C CB  . ASN A 1 73  ? 51.625 36.183 11.861  1.00 39.86 95  A 1 \nATOM 342  C CG  . ASN A 1 73  ? 51.355 35.532 13.186  1.00 42.04 95  A 1 \nATOM 343  O OD1 . ASN A 1 73  ? 52.262 35.164 13.892  1.00 45.89 95  A 1 \nATOM 344  N ND2 . ASN A 1 73  ? 50.080 35.411 13.535  1.00 46.38 95  A 1 \nATOM 345  N N   . GLU A 1 74  ? 52.328 39.307 12.501  1.00 39.44 96  A 1 \nATOM 346  C CA  . GLU A 1 74  ? 52.945 40.185 13.502  1.00 40.59 96  A 1 \nATOM 347  C C   . GLU A 1 74  ? 52.260 41.514 13.753  1.00 40.42 96  A 1 \nATOM 348  O O   . GLU A 1 74  ? 52.434 42.099 14.805  1.00 39.06 96  A 1 \nATOM 349  C CB  . GLU A 1 74  ? 54.438 40.390 13.185  1.00 41.13 96  A 1 \nATOM 350  C CG  . GLU A 1 74  ? 55.256 39.091 13.467  1.00 44.33 96  A 1 \nATOM 351  C CD  . GLU A 1 74  ? 56.697 39.202 12.959  1.00 53.67 96  A 1 \nATOM 352  O OE1 . GLU A 1 74  ? 57.009 40.180 12.231  1.00 52.29 96  A 1 \nATOM 353  O OE2 . GLU A 1 74  ? 57.523 38.301 13.286  1.00 59.71 96  A 1 \nATOM 354  N N   . ILE A 1 75  ? 51.514 42.007 12.770  1.00 40.01 97  A 1 \nATOM 355  C CA  . ILE A 1 75  ? 50.817 43.250 12.918  1.00 40.92 97  A 1 \nATOM 356  C C   . ILE A 1 75  ? 49.891 43.155 14.117  1.00 41.52 97  A 1 \nATOM 357  O O   . ILE A 1 75  ? 49.240 42.140 14.329  1.00 40.86 97  A 1 \nATOM 358  C CB  . ILE A 1 75  ? 50.033 43.670 11.640  1.00 41.52 97  A 1 \nATOM 359  C CG1 . ILE A 1 75  ? 49.464 45.071 11.830  1.00 42.59 97  A 1 \nATOM 360  C CG2 . ILE A 1 75  ? 48.892 42.731 11.359  1.00 40.57 97  A 1 \nATOM 361  C CD1 . ILE A 1 75  ? 50.412 46.159 11.615  1.00 41.45 97  A 1 \nATOM 362  N N   . LYS A 1 76  ? 49.878 44.203 14.933  1.00 42.20 98  A 1 \nATOM 363  C CA  . LYS A 1 76  ? 48.981 44.232 16.093  1.00 43.88 98  A 1 \nATOM 364  C C   . LYS A 1 76  ? 47.528 44.192 15.575  1.00 44.35 98  A 1 \nATOM 365  O O   . LYS A 1 76  ? 47.186 44.834 14.562  1.00 43.31 98  A 1 \nATOM 366  C CB  . LYS A 1 76  ? 49.271 45.483 16.905  1.00 44.87 98  A 1 \nATOM 367  C CG  . LYS A 1 76  ? 48.301 45.764 18.087  1.00 51.86 98  A 1 \nATOM 368  C CD  . LYS A 1 76  ? 48.805 46.973 18.901  1.00 59.71 98  A 1 \nATOM 369  C CE  . LYS A 1 76  ? 48.046 47.169 20.236  1.00 62.80 98  A 1 \nATOM 370  N NZ  . LYS A 1 76  ? 48.800 48.135 21.120  1.00 63.12 98  A 1 \nATOM 371  N N   . LYS A 1 77  ? 46.692 43.409 16.229  1.00 44.27 99  A 1 \nATOM 372  C CA  . LYS A 1 77  ? 45.305 43.279 15.804  1.00 45.43 99  A 1 \nATOM 373  C C   . LYS A 1 77  ? 44.315 43.735 16.866  1.00 46.09 99  A 1 \nATOM 374  O O   . LYS A 1 77  ? 44.581 43.584 18.066  1.00 45.41 99  A 1 \nATOM 375  C CB  . LYS A 1 77  ? 45.031 41.800 15.458  1.00 45.33 99  A 1 \nATOM 376  C CG  . LYS A 1 77  ? 46.025 41.379 14.335  1.00 44.28 99  A 1 \nATOM 377  C CD  . LYS A 1 77  ? 45.694 40.182 13.581  1.00 42.93 99  A 1 \nATOM 378  C CE  . LYS A 1 77  ? 46.817 39.946 12.564  1.00 39.93 99  A 1 \nATOM 379  N NZ  . LYS A 1 77  ? 48.125 39.658 13.310  1.00 38.11 99  A 1 \nATOM 380  N N   . VAL A 1 78  ? 43.165 44.233 16.414  1.00 45.77 100 A 1 \nATOM 381  C CA  . VAL A 1 78  ? 42.021 44.479 17.295  1.00 46.04 100 A 1 \nATOM 382  C C   . VAL A 1 78  ? 40.762 43.819 16.757  1.00 46.19 100 A 1 \nATOM 383  O O   . VAL A 1 78  ? 40.608 43.613 15.563  1.00 46.12 100 A 1 \nATOM 384  C CB  . VAL A 1 78  ? 41.786 45.990 17.541  1.00 45.48 100 A 1 \nATOM 385  C CG1 . VAL A 1 78  ? 42.978 46.616 18.232  1.00 43.43 100 A 1 \nATOM 386  C CG2 . VAL A 1 78  ? 41.477 46.742 16.221  1.00 44.81 100 A 1 \nATOM 387  N N   . ASP A 1 79  ? 39.856 43.450 17.644  1.00 47.30 101 A 1 \nATOM 388  C CA  . ASP A 1 79  ? 38.612 42.852 17.201  1.00 48.27 101 A 1 \nATOM 389  C C   . ASP A 1 79  ? 37.817 43.825 16.334  1.00 47.00 101 A 1 \nATOM 390  O O   . ASP A 1 79  ? 37.842 45.025 16.590  1.00 47.03 101 A 1 \nATOM 391  C CB  . ASP A 1 79  ? 37.773 42.449 18.392  1.00 48.48 101 A 1 \nATOM 392  C CG  . ASP A 1 79  ? 38.261 41.203 19.022  1.00 53.59 101 A 1 \nATOM 393  O OD1 . ASP A 1 79  ? 39.158 40.561 18.429  1.00 56.87 101 A 1 \nATOM 394  O OD2 . ASP A 1 79  ? 37.761 40.857 20.104  1.00 56.65 101 A 1 \nATOM 395  N N   . PHE A 1 80  ? 37.130 43.290 15.321  1.00 47.30 102 A 1 \nATOM 396  C CA  . PHE A 1 80  ? 36.215 44.080 14.480  1.00 48.75 102 A 1 \nATOM 397  C C   . PHE A 1 80  ? 35.107 44.789 15.318  1.00 49.05 102 A 1 \nATOM 398  O O   . PHE A 1 80  ? 34.838 45.981 15.154  1.00 49.62 102 A 1 \nATOM 399  C CB  . PHE A 1 80  ? 35.543 43.197 13.433  1.00 48.23 102 A 1 \nATOM 400  C CG  . PHE A 1 80  ? 34.806 43.988 12.387  1.00 49.49 102 A 1 \nATOM 401  C CD1 . PHE A 1 80  ? 35.497 44.599 11.349  1.00 48.34 102 A 1 \nATOM 402  C CD2 . PHE A 1 80  ? 33.418 44.149 12.461  1.00 50.22 102 A 1 \nATOM 403  C CE1 . PHE A 1 80  ? 34.811 45.341 10.388  1.00 51.16 102 A 1 \nATOM 404  C CE2 . PHE A 1 80  ? 32.729 44.900 11.513  1.00 50.05 102 A 1 \nATOM 405  C CZ  . PHE A 1 80  ? 33.414 45.486 10.468  1.00 48.65 102 A 1 \nATOM 406  N N   . MET A 1 81  ? 34.509 44.033 16.227  1.00 50.46 103 A 1 \nATOM 407  C CA  . MET A 1 81  ? 33.474 44.533 17.113  1.00 53.02 103 A 1 \nATOM 408  C C   . MET A 1 81  ? 33.575 43.748 18.415  1.00 53.90 103 A 1 \nATOM 409  O O   . MET A 1 81  ? 33.691 42.520 18.396  1.00 54.90 103 A 1 \nATOM 410  C CB  . MET A 1 81  ? 32.092 44.274 16.501  1.00 52.90 103 A 1 \nATOM 411  C CG  . MET A 1 81  ? 30.903 44.613 17.501  1.00 54.60 103 A 1 \nATOM 412  S SD  . MET A 1 81  ? 30.251 46.231 17.132  1.00 51.52 103 A 1 \nATOM 413  C CE  . MET A 1 81  ? 29.467 45.809 15.662  1.00 46.07 103 A 1 \nATOM 414  N N   . ASN A 1 82  ? 33.537 44.444 19.538  1.00 55.38 104 A 1 \nATOM 415  C CA  . ASN A 1 82  ? 33.578 43.797 20.843  1.00 57.63 104 A 1 \nATOM 416  C C   . ASN A 1 82  ? 32.825 44.630 21.882  1.00 57.93 104 A 1 \nATOM 417  O O   . ASN A 1 82  ? 33.123 45.813 22.044  1.00 57.17 104 A 1 \nATOM 418  C CB  . ASN A 1 82  ? 35.022 43.647 21.297  1.00 58.80 104 A 1 \nATOM 419  C CG  . ASN A 1 82  ? 35.134 42.914 22.612  1.00 62.59 104 A 1 \nATOM 420  O OD1 . ASN A 1 82  ? 34.731 41.755 22.720  1.00 67.17 104 A 1 \nATOM 421  N ND2 . ASN A 1 82  ? 35.658 43.585 23.620  1.00 66.07 104 A 1 \nATOM 422  N N   . ASP A 1 83  ? 31.838 44.029 22.567  1.00 59.62 105 A 1 \nATOM 423  C CA  . ASP A 1 83  ? 31.102 44.768 23.624  1.00 60.11 105 A 1 \nATOM 424  C C   . ASP A 1 83  ? 30.383 45.976 22.993  1.00 58.71 105 A 1 \nATOM 425  O O   . ASP A 1 83  ? 30.300 47.041 23.590  1.00 59.29 105 A 1 \nATOM 426  C CB  . ASP A 1 83  ? 32.129 45.254 24.661  1.00 61.25 105 A 1 \nATOM 427  C CG  . ASP A 1 83  ? 31.543 45.449 26.050  1.00 65.64 105 A 1 \nATOM 428  O OD1 . ASP A 1 83  ? 30.643 44.665 26.431  1.00 69.44 105 A 1 \nATOM 429  O OD2 . ASP A 1 83  ? 31.999 46.391 26.770  1.00 68.84 105 A 1 \nATOM 430  N N   . GLY A 1 84  ? 29.924 45.820 21.756  1.00 58.03 106 A 1 \nATOM 431  C CA  . GLY A 1 84  ? 29.259 46.878 21.033  1.00 56.94 106 A 1 \nATOM 432  C C   . GLY A 1 84  ? 30.151 47.978 20.503  1.00 57.86 106 A 1 \nATOM 433  O O   . GLY A 1 84  ? 29.671 48.909 19.840  1.00 57.65 106 A 1 \nATOM 434  N N   . VAL A 1 85  ? 31.448 47.894 20.773  1.00 56.92 107 A 1 \nATOM 435  C CA  . VAL A 1 85  ? 32.388 48.898 20.253  1.00 57.10 107 A 1 \nATOM 436  C C   . VAL A 1 85  ? 33.205 48.367 19.020  1.00 56.57 107 A 1 \nATOM 437  O O   . VAL A 1 85  ? 33.729 47.258 19.065  1.00 54.74 107 A 1 \nATOM 438  C CB  . VAL A 1 85  ? 33.371 49.288 21.367  1.00 57.52 107 A 1 \nATOM 439  C CG1 . VAL A 1 85  ? 34.202 50.485 20.977  1.00 58.78 107 A 1 \nATOM 440  C CG2 . VAL A 1 85  ? 32.624 49.527 22.704  1.00 59.18 107 A 1 \nATOM 441  N N   . ARG A 1 86  ? 33.275 49.150 17.935  1.00 56.11 108 A 1 \nATOM 442  C CA  . ARG A 1 86  ? 34.157 48.853 16.799  1.00 55.67 108 A 1 \nATOM 443  C C   . ARG A 1 86  ? 35.649 49.082 17.070  1.00 54.12 108 A 1 \nATOM 444  O O   . ARG A 1 86  ? 36.038 50.011 17.809  1.00 52.85 108 A 1 \nATOM 445  C CB  . ARG A 1 86  ? 33.787 49.713 15.598  1.00 56.07 108 A 1 \nATOM 446  C CG  . ARG A 1 86  ? 32.355 49.557 15.215  1.00 60.20 108 A 1 \nATOM 447  C CD  . ARG A 1 86  ? 32.058 50.325 13.970  1.00 63.57 108 A 1 \nATOM 448  N NE  . ARG A 1 86  ? 30.718 49.996 13.501  1.00 67.49 108 A 1 \nATOM 449  C CZ  . ARG A 1 86  ? 30.430 48.967 12.715  1.00 66.95 108 A 1 \nATOM 450  N NH1 . ARG A 1 86  ? 31.393 48.169 12.278  1.00 64.25 108 A 1 \nATOM 451  N NH2 . ARG A 1 86  ? 29.171 48.754 12.359  1.00 66.87 108 A 1 \nATOM 452  N N   . GLY A 1 87  ? 36.483 48.249 16.425  1.00 52.76 109 A 1 \nATOM 453  C CA  . GLY A 1 87  ? 37.939 48.374 16.535  1.00 49.89 109 A 1 \nATOM 454  C C   . GLY A 1 87  ? 38.429 49.621 15.848  1.00 49.34 109 A 1 \nATOM 455  O O   . GLY A 1 87  ? 37.847 50.070 14.841  1.00 47.89 109 A 1 \nATOM 456  N N   . ASN A 1 88  ? 39.512 50.171 16.389  1.00 48.47 110 A 1 \nATOM 457  C CA  . ASN A 1 88  ? 40.162 51.360 15.860  1.00 49.26 110 A 1 \nATOM 458  C C   . ASN A 1 88  ? 41.391 50.989 15.040  1.00 48.28 110 A 1 \nATOM 459  O O   . ASN A 1 88  ? 42.307 50.323 15.555  1.00 48.48 110 A 1 \nATOM 460  C CB  . ASN A 1 88  ? 40.603 52.273 17.017  1.00 49.26 110 A 1 \nATOM 461  C CG  . ASN A 1 88  ? 40.910 53.722 16.565  1.00 52.14 110 A 1 \nATOM 462  O OD1 . ASN A 1 88  ? 41.532 53.981 15.504  1.00 52.09 110 A 1 \nATOM 463  N ND2 . ASN A 1 88  ? 40.458 54.686 17.384  1.00 56.50 110 A 1 \nATOM 464  N N   . PRO A 1 89  ? 41.429 51.408 13.758  1.00 47.70 111 A 1 \nATOM 465  C CA  . PRO A 1 89  ? 42.623 51.024 12.948  1.00 46.39 111 A 1 \nATOM 466  C C   . PRO A 1 89  ? 43.893 51.764 13.367  1.00 47.28 111 A 1 \nATOM 467  O O   . PRO A 1 89  ? 45.008 51.406 12.911  1.00 46.83 111 A 1 \nATOM 468  C CB  . PRO A 1 89  ? 42.239 51.383 11.508  1.00 45.58 111 A 1 \nATOM 469  C CG  . PRO A 1 89  ? 41.133 52.489 11.668  1.00 47.29 111 A 1 \nATOM 470  C CD  . PRO A 1 89  ? 40.378 52.083 12.966  1.00 46.86 111 A 1 \nATOM 471  N N   . ASN A 1 90  ? 43.724 52.797 14.207  1.00 46.79 112 A 1 \nATOM 472  C CA  . ASN A 1 90  ? 44.844 53.424 14.865  1.00 47.70 112 A 1 \nATOM 473  C C   . ASN A 1 90  ? 45.379 52.590 16.021  1.00 48.31 112 A 1 \nATOM 474  O O   . ASN A 1 90  ? 46.500 52.817 16.489  1.00 49.38 112 A 1 \nATOM 475  C CB  . ASN A 1 90  ? 44.514 54.852 15.314  1.00 48.18 112 A 1 \nATOM 476  C CG  . ASN A 1 90  ? 44.134 55.774 14.124  1.00 49.86 112 A 1 \nATOM 477  O OD1 . ASN A 1 90  ? 44.972 56.164 13.306  1.00 48.74 112 A 1 \nATOM 478  N ND2 . ASN A 1 90  ? 42.846 56.097 14.028  1.00 52.22 112 A 1 \nATOM 479  N N   . GLU A 1 91  ? 44.610 51.607 16.476  1.00 47.98 113 A 1 \nATOM 480  C CA  . GLU A 1 91  ? 45.102 50.737 17.550  1.00 48.78 113 A 1 \nATOM 481  C C   . GLU A 1 91  ? 45.723 49.416 17.021  1.00 47.70 113 A 1 \nATOM 482  O O   . GLU A 1 91  ? 46.750 48.956 17.507  1.00 47.42 113 A 1 \nATOM 483  C CB  . GLU A 1 91  ? 44.025 50.461 18.568  1.00 48.66 113 A 1 \nATOM 484  C CG  . GLU A 1 91  ? 44.620 50.064 19.906  1.00 56.87 113 A 1 \nATOM 485  C CD  . GLU A 1 91  ? 43.580 49.460 20.858  1.00 63.62 113 A 1 \nATOM 486  O OE1 . GLU A 1 91  ? 42.388 49.865 20.760  1.00 68.84 113 A 1 \nATOM 487  O OE2 . GLU A 1 91  ? 43.955 48.603 21.702  1.00 64.51 113 A 1 \nATOM 488  N N   . GLY A 1 92  ? 45.117 48.851 15.997  1.00 46.11 114 A 1 \nATOM 489  C CA  . GLY A 1 92  ? 45.673 47.659 15.375  1.00 45.28 114 A 1 \nATOM 490  C C   . GLY A 1 92  ? 44.948 47.388 14.073  1.00 45.20 114 A 1 \nATOM 491  O O   . GLY A 1 92  ? 43.994 48.122 13.709  1.00 43.92 114 A 1 \nATOM 492  N N   . PHE A 1 93  ? 45.357 46.313 13.386  1.00 43.78 115 A 1 \nATOM 493  C CA  . PHE A 1 93  ? 44.585 45.856 12.250  1.00 42.57 115 A 1 \nATOM 494  C C   . PHE A 1 93  ? 43.198 45.438 12.717  1.00 42.88 115 A 1 \nATOM 495  O O   . PHE A 1 93  ? 43.060 44.621 13.628  1.00 42.72 115 A 1 \nATOM 496  C CB  . PHE A 1 93  ? 45.285 44.694 11.491  1.00 42.09 115 A 1 \nATOM 497  C CG  . PHE A 1 93  ? 44.580 44.312 10.244  1.00 40.50 115 A 1 \nATOM 498  C CD1 . PHE A 1 93  ? 45.032 44.767 9.018   1.00 38.81 115 A 1 \nATOM 499  C CD2 . PHE A 1 93  ? 43.408 43.531 10.298  1.00 41.17 115 A 1 \nATOM 500  C CE1 . PHE A 1 93  ? 44.335 44.417 7.819   1.00 40.66 115 A 1 \nATOM 501  C CE2 . PHE A 1 93  ? 42.693 43.201 9.126   1.00 40.08 115 A 1 \nATOM 502  C CZ  . PHE A 1 93  ? 43.154 43.633 7.886   1.00 35.82 115 A 1 \nATOM 503  N N   . VAL A 1 94  ? 42.156 45.955 12.068  1.00 42.42 116 A 1 \nATOM 504  C CA  . VAL A 1 94  ? 40.771 45.704 12.552  1.00 41.69 116 A 1 \nATOM 505  C C   . VAL A 1 94  ? 40.142 44.481 11.874  1.00 41.88 116 A 1 \nATOM 506  O O   . VAL A 1 94  ? 39.835 44.506 10.652  1.00 40.68 116 A 1 \nATOM 507  C CB  . VAL A 1 94  ? 39.803 46.953 12.354  1.00 42.24 116 A 1 \nATOM 508  C CG1 . VAL A 1 94  ? 38.373 46.651 12.914  1.00 43.33 116 A 1 \nATOM 509  C CG2 . VAL A 1 94  ? 40.359 48.197 12.999  1.00 40.24 116 A 1 \nATOM 510  N N   . GLY A 1 95  ? 39.945 43.419 12.652  1.00 38.82 117 A 1 \nATOM 511  C CA  . GLY A 1 95  ? 39.324 42.262 12.125  1.00 39.98 117 A 1 \nATOM 512  C C   . GLY A 1 95  ? 40.271 41.338 11.373  1.00 40.00 117 A 1 \nATOM 513  O O   . GLY A 1 95  ? 41.448 41.179 11.771  1.00 40.96 117 A 1 \nATOM 514  N N   . ASN A 1 96  ? 39.765 40.746 10.296  1.00 40.07 118 A 1 \nATOM 515  C CA  . ASN A 1 96  ? 40.385 39.585 9.665   1.00 40.73 118 A 1 \nATOM 516  C C   . ASN A 1 96  ? 41.254 39.958 8.474   1.00 40.28 118 A 1 \nATOM 517  O O   . ASN A 1 96  ? 40.768 40.449 7.457   1.00 39.10 118 A 1 \nATOM 518  C CB  . ASN A 1 96  ? 39.307 38.571 9.279   1.00 41.70 118 A 1 \nATOM 519  C CG  . ASN A 1 96  ? 39.868 37.176 9.107   1.00 42.78 118 A 1 \nATOM 520  O OD1 . ASN A 1 96  ? 40.685 36.933 8.195   1.00 41.64 118 A 1 \nATOM 521  N ND2 . ASN A 1 96  ? 39.469 36.253 9.999   1.00 40.92 118 A 1 \nATOM 522  N N   . ILE A 1 97  ? 42.571 39.825 8.649   1.00 40.05 119 A 1 \nATOM 523  C CA  . ILE A 1 97  ? 43.521 40.119 7.589   1.00 39.45 119 A 1 \nATOM 524  C C   . ILE A 1 97  ? 43.521 39.055 6.447   1.00 39.47 119 A 1 \nATOM 525  O O   . ILE A 1 97  ? 43.886 39.358 5.316   1.00 39.17 119 A 1 \nATOM 526  C CB  . ILE A 1 97  ? 44.944 40.278 8.193   1.00 40.03 119 A 1 \nATOM 527  C CG1 . ILE A 1 97  ? 45.904 40.969 7.194   1.00 39.56 119 A 1 \nATOM 528  C CG2 . ILE A 1 97  ? 45.453 38.893 8.719   1.00 39.56 119 A 1 \nATOM 529  C CD1 . ILE A 1 97  ? 47.171 41.532 7.885   1.00 36.62 119 A 1 \nATOM 530  N N   . TYR A 1 98  ? 43.068 37.840 6.750   1.00 40.84 120 A 1 \nATOM 531  C CA  . TYR A 1 98  ? 43.235 36.688 5.878   1.00 42.76 120 A 1 \nATOM 532  C C   . TYR A 1 98  ? 42.073 36.487 4.898   1.00 43.81 120 A 1 \nATOM 533  O O   . TYR A 1 98  ? 42.289 36.210 3.697   1.00 44.05 120 A 1 \nATOM 534  C CB  . TYR A 1 98  ? 43.344 35.394 6.708   1.00 42.88 120 A 1 \nATOM 535  C CG  . TYR A 1 98  ? 44.571 35.340 7.574   1.00 44.64 120 A 1 \nATOM 536  C CD1 . TYR A 1 98  ? 45.847 35.282 7.004   1.00 43.18 120 A 1 \nATOM 537  C CD2 . TYR A 1 98  ? 44.467 35.357 8.971   1.00 43.59 120 A 1 \nATOM 538  C CE1 . TYR A 1 98  ? 46.986 35.258 7.808   1.00 42.13 120 A 1 \nATOM 539  C CE2 . TYR A 1 98  ? 45.608 35.317 9.770   1.00 44.72 120 A 1 \nATOM 540  C CZ  . TYR A 1 98  ? 46.860 35.288 9.179   1.00 41.64 120 A 1 \nATOM 541  O OH  . TYR A 1 98  ? 47.973 35.281 9.992   1.00 42.97 120 A 1 \nATOM 542  N N   . THR A 1 99  ? 40.848 36.574 5.411   1.00 44.59 121 A 1 \nATOM 543  C CA  . THR A 1 99  ? 39.688 36.190 4.576   1.00 46.55 121 A 1 \nATOM 544  C C   . THR A 1 99  ? 38.502 37.179 4.559   1.00 47.27 121 A 1 \nATOM 545  O O   . THR A 1 99  ? 38.018 37.585 5.610   1.00 47.10 121 A 1 \nATOM 546  C CB  . THR A 1 99  ? 39.177 34.767 4.892   1.00 46.54 121 A 1 \nATOM 547  O OG1 . THR A 1 99  ? 38.102 34.457 3.998   1.00 48.73 121 A 1 \nATOM 548  C CG2 . THR A 1 99  ? 38.671 34.644 6.337   1.00 43.49 121 A 1 \nATOM 549  N N   . PHE A 1 100 ? 38.020 37.497 3.348   1.00 48.66 122 A 1 \nATOM 550  C CA  . PHE A 1 100 ? 36.810 38.314 3.129   1.00 48.49 122 A 1 \nATOM 551  C C   . PHE A 1 100 ? 35.605 37.613 3.771   1.00 49.14 122 A 1 \nATOM 552  O O   . PHE A 1 100 ? 34.587 38.218 4.085   1.00 49.82 122 A 1 \nATOM 553  C CB  . PHE A 1 100 ? 36.558 38.515 1.624   1.00 48.69 122 A 1 \nATOM 554  C CG  . PHE A 1 100 ? 37.428 39.598 0.978   1.00 49.64 122 A 1 \nATOM 555  C CD1 . PHE A 1 100 ? 37.539 40.840 1.538   1.00 48.72 122 A 1 \nATOM 556  C CD2 . PHE A 1 100 ? 38.107 39.352 -0.197  1.00 48.76 122 A 1 \nATOM 557  C CE1 . PHE A 1 100 ? 38.284 41.814 0.940   1.00 50.95 122 A 1 \nATOM 558  C CE2 . PHE A 1 100 ? 38.892 40.315 -0.773  1.00 50.21 122 A 1 \nATOM 559  C CZ  . PHE A 1 100 ? 38.960 41.553 -0.209  1.00 51.30 122 A 1 \nATOM 560  N N   . SER A 1 101 ? 35.697 36.324 3.991   1.00 49.24 123 A 1 \nATOM 561  C CA  . SER A 1 101 ? 34.551 35.638 4.583   1.00 48.95 123 A 1 \nATOM 562  C C   . SER A 1 101 ? 34.319 36.033 6.031   1.00 48.90 123 A 1 \nATOM 563  O O   . SER A 1 101 ? 33.336 35.609 6.620   1.00 50.09 123 A 1 \nATOM 564  C CB  . SER A 1 101 ? 34.696 34.116 4.467   1.00 48.60 123 A 1 \nATOM 565  O OG  . SER A 1 101 ? 35.678 33.629 5.386   1.00 51.32 123 A 1 \nATOM 566  N N   . GLU A 1 102 ? 35.210 36.829 6.628   1.00 47.95 124 A 1 \nATOM 567  C CA  . GLU A 1 102 ? 34.973 37.366 7.980   1.00 47.20 124 A 1 \nATOM 568  C C   . GLU A 1 102 ? 35.097 38.852 7.869   1.00 46.97 124 A 1 \nATOM 569  O O   . GLU A 1 102 ? 35.713 39.322 6.924   1.00 46.22 124 A 1 \nATOM 570  C CB  . GLU A 1 102 ? 36.016 36.844 8.960   1.00 47.43 124 A 1 \nATOM 571  C CG  . GLU A 1 102 ? 35.960 35.349 9.071   1.00 49.88 124 A 1 \nATOM 572  C CD  . GLU A 1 102 ? 34.722 34.907 9.830   1.00 55.53 124 A 1 \nATOM 573  O OE1 . GLU A 1 102 ? 34.252 35.699 10.677  1.00 55.30 124 A 1 \nATOM 574  O OE2 . GLU A 1 102 ? 34.235 33.768 9.612   1.00 60.64 124 A 1 \nATOM 575  N N   . SER A 1 103 ? 34.498 39.589 8.806   1.00 46.66 125 A 1 \nATOM 576  C CA  . SER A 1 103 ? 34.620 41.059 8.824   1.00 47.35 125 A 1 \nATOM 577  C C   . SER A 1 103 ? 36.042 41.532 9.041   1.00 45.76 125 A 1 \nATOM 578  O O   . SER A 1 103 ? 36.766 40.939 9.832   1.00 45.36 125 A 1 \nATOM 579  C CB  . SER A 1 103 ? 33.785 41.645 9.965   1.00 46.78 125 A 1 \nATOM 580  O OG  . SER A 1 103 ? 32.459 41.206 9.831   1.00 52.53 125 A 1 \nATOM 581  N N   . GLY A 1 104 ? 36.400 42.655 8.411   1.00 45.23 126 A 1 \nATOM 582  C CA  . GLY A 1 104 ? 37.694 43.287 8.651   1.00 44.51 126 A 1 \nATOM 583  C C   . GLY A 1 104 ? 37.797 44.592 7.912   1.00 45.46 126 A 1 \nATOM 584  O O   . GLY A 1 104 ? 36.973 44.907 7.028   1.00 45.18 126 A 1 \nATOM 585  N N   . TYR A 1 105 ? 38.795 45.392 8.253   1.00 44.35 127 A 1 \nATOM 586  C CA  . TYR A 1 105 ? 38.959 46.641 7.581   1.00 43.49 127 A 1 \nATOM 587  C C   . TYR A 1 105 ? 40.423 46.832 7.099   1.00 44.01 127 A 1 \nATOM 588  O O   . TYR A 1 105 ? 40.745 46.551 5.937   1.00 42.89 127 A 1 \nATOM 589  C CB  . TYR A 1 105 ? 38.486 47.777 8.519   1.00 44.05 127 A 1 \nATOM 590  C CG  . TYR A 1 105 ? 38.751 49.164 7.951   1.00 43.43 127 A 1 \nATOM 591  C CD1 . TYR A 1 105 ? 38.181 49.553 6.728   1.00 44.60 127 A 1 \nATOM 592  C CD2 . TYR A 1 105 ? 39.552 50.085 8.629   1.00 42.60 127 A 1 \nATOM 593  C CE1 . TYR A 1 105 ? 38.416 50.814 6.190   1.00 43.02 127 A 1 \nATOM 594  C CE2 . TYR A 1 105 ? 39.804 51.352 8.092   1.00 43.03 127 A 1 \nATOM 595  C CZ  . TYR A 1 105 ? 39.194 51.702 6.860   1.00 43.51 127 A 1 \nATOM 596  O OH  . TYR A 1 105 ? 39.369 52.938 6.288   1.00 47.87 127 A 1 \nATOM 597  N N   . GLY A 1 106 ? 41.318 47.241 8.008   1.00 43.41 128 A 1 \nATOM 598  C CA  . GLY A 1 106 ? 42.710 47.553 7.625   1.00 43.46 128 A 1 \nATOM 599  C C   . GLY A 1 106 ? 43.373 48.097 8.869   1.00 43.46 128 A 1 \nATOM 600  O O   . GLY A 1 106 ? 42.855 47.930 9.988   1.00 43.64 128 A 1 \nATOM 601  N N   . VAL A 1 107 ? 44.495 48.773 8.684   1.00 43.66 129 A 1 \nATOM 602  C CA  . VAL A 1 107 ? 45.280 49.254 9.806   1.00 44.01 129 A 1 \nATOM 603  C C   . VAL A 1 107 ? 45.866 50.581 9.358   1.00 44.75 129 A 1 \nATOM 604  O O   . VAL A 1 107 ? 46.165 50.765 8.178   1.00 46.91 129 A 1 \nATOM 605  C CB  . VAL A 1 107 ? 46.401 48.242 10.209  1.00 43.21 129 A 1 \nATOM 606  C CG1 . VAL A 1 107 ? 47.370 48.050 9.036   1.00 44.77 129 A 1 \nATOM 607  C CG2 . VAL A 1 107 ? 47.164 48.751 11.431  1.00 41.75 129 A 1 \nATOM 608  N N   . TYR A 1 108 ? 46.005 51.522 10.282  1.00 45.01 130 A 1 \nATOM 609  C CA  . TYR A 1 108 ? 46.493 52.842 9.927   1.00 45.14 130 A 1 \nATOM 610  C C   . TYR A 1 108 ? 47.987 52.972 10.271  1.00 45.52 130 A 1 \nATOM 611  O O   . TYR A 1 108 ? 48.644 52.007 10.638  1.00 44.38 130 A 1 \nATOM 612  C CB  . TYR A 1 108 ? 45.624 53.929 10.577  1.00 45.54 130 A 1 \nATOM 613  C CG  . TYR A 1 108 ? 44.304 54.189 9.849   1.00 46.26 130 A 1 \nATOM 614  C CD1 . TYR A 1 108 ? 44.013 53.523 8.649   1.00 45.53 130 A 1 \nATOM 615  C CD2 . TYR A 1 108 ? 43.358 55.139 10.332  1.00 48.09 130 A 1 \nATOM 616  C CE1 . TYR A 1 108 ? 42.832 53.750 7.955   1.00 44.29 130 A 1 \nATOM 617  C CE2 . TYR A 1 108 ? 42.157 55.385 9.629   1.00 46.05 130 A 1 \nATOM 618  C CZ  . TYR A 1 108 ? 41.908 54.679 8.424   1.00 46.25 130 A 1 \nATOM 619  O OH  . TYR A 1 108 ? 40.738 54.864 7.670   1.00 49.03 130 A 1 \nATOM 620  N N   . HIS A 1 109 ? 48.524 54.177 10.145  1.00 45.93 131 A 1 \nATOM 621  C CA  . HIS A 1 109 ? 49.944 54.375 10.205  1.00 45.97 131 A 1 \nATOM 622  C C   . HIS A 1 109 ? 50.607 54.007 11.566  1.00 46.14 131 A 1 \nATOM 623  O O   . HIS A 1 109 ? 51.734 53.533 11.588  1.00 45.55 131 A 1 \nATOM 624  C CB  . HIS A 1 109 ? 50.274 55.824 9.807   1.00 46.45 131 A 1 \nATOM 625  C CG  . HIS A 1 109 ? 49.917 56.826 10.862  1.00 45.56 131 A 1 \nATOM 626  N ND1 . HIS A 1 109 ? 50.828 57.270 11.802  1.00 48.08 131 A 1 \nATOM 627  C CD2 . HIS A 1 109 ? 48.745 57.442 11.152  1.00 45.70 131 A 1 \nATOM 628  C CE1 . HIS A 1 109 ? 50.232 58.128 12.622  1.00 48.04 131 A 1 \nATOM 629  N NE2 . HIS A 1 109 ? 48.969 58.252 12.244  1.00 49.95 131 A 1 \nATOM 630  N N   . GLY A 1 110 ? 49.933 54.219 12.695  1.00 46.38 132 A 1 \nATOM 631  C CA  . GLY A 1 110 ? 50.608 53.980 14.000  1.00 46.00 132 A 1 \nATOM 632  C C   . GLY A 1 110 ? 51.128 52.546 14.175  1.00 45.99 132 A 1 \nATOM 633  O O   . GLY A 1 110 ? 52.353 52.282 14.313  1.00 46.65 132 A 1 \nATOM 634  N N   . PRO A 1 111 ? 50.206 51.590 14.189  1.00 45.23 133 A 1 \nATOM 635  C CA  . PRO A 1 111 ? 50.508 50.160 14.350  1.00 44.76 133 A 1 \nATOM 636  C C   . PRO A 1 111 ? 51.385 49.707 13.184  1.00 45.63 133 A 1 \nATOM 637  O O   . PRO A 1 111 ? 52.298 48.906 13.338  1.00 43.55 133 A 1 \nATOM 638  C CB  . PRO A 1 111 ? 49.103 49.497 14.260  1.00 45.78 133 A 1 \nATOM 639  C CG  . PRO A 1 111 ? 48.109 50.656 14.603  1.00 43.93 133 A 1 \nATOM 640  C CD  . PRO A 1 111 ? 48.775 51.858 13.988  1.00 44.35 133 A 1 \nATOM 641  N N   . LEU A 1 112 ? 51.112 50.241 12.002  1.00 45.81 134 A 1 \nATOM 642  C CA  . LEU A 1 112 ? 51.909 49.845 10.879  1.00 46.86 134 A 1 \nATOM 643  C C   . LEU A 1 112 ? 53.371 50.299 11.080  1.00 46.51 134 A 1 \nATOM 644  O O   . LEU A 1 112 ? 54.300 49.549 10.758  1.00 46.20 134 A 1 \nATOM 645  C CB  . LEU A 1 112 ? 51.308 50.376 9.581   1.00 45.97 134 A 1 \nATOM 646  C CG  . LEU A 1 112 ? 51.799 49.733 8.282   1.00 50.24 134 A 1 \nATOM 647  C CD1 . LEU A 1 112 ? 51.704 48.182 8.267   1.00 47.17 134 A 1 \nATOM 648  C CD2 . LEU A 1 112 ? 51.013 50.362 7.078   1.00 49.02 134 A 1 \nATOM 649  N N   . PHE A 1 113 ? 53.558 51.522 11.592  1.00 46.31 135 A 1 \nATOM 650  C CA  . PHE A 1 113 ? 54.884 52.030 11.964  1.00 46.29 135 A 1 \nATOM 651  C C   . PHE A 1 113 ? 55.578 51.182 13.053  1.00 45.75 135 A 1 \nATOM 652  O O   . PHE A 1 113 ? 56.776 50.887 12.970  1.00 45.97 135 A 1 \nATOM 653  C CB  . PHE A 1 113 ? 54.790 53.488 12.428  1.00 47.08 135 A 1 \nATOM 654  C CG  . PHE A 1 113 ? 56.120 54.075 12.880  1.00 49.96 135 A 1 \nATOM 655  C CD1 . PHE A 1 113 ? 57.180 54.228 11.978  1.00 51.64 135 A 1 \nATOM 656  C CD2 . PHE A 1 113 ? 56.315 54.454 14.203  1.00 54.92 135 A 1 \nATOM 657  C CE1 . PHE A 1 113 ? 58.386 54.779 12.358  1.00 49.94 135 A 1 \nATOM 658  C CE2 . PHE A 1 113 ? 57.550 55.001 14.610  1.00 56.27 135 A 1 \nATOM 659  C CZ  . PHE A 1 113 ? 58.589 55.157 13.670  1.00 53.31 135 A 1 \nATOM 660  N N   . GLN A 1 114 ? 54.835 50.774 14.064  1.00 45.54 136 A 1 \nATOM 661  C CA  . GLN A 1 114 ? 55.425 49.931 15.078  1.00 46.47 136 A 1 \nATOM 662  C C   . GLN A 1 114 ? 55.973 48.646 14.466  1.00 45.37 136 A 1 \nATOM 663  O O   . GLN A 1 114 ? 57.017 48.154 14.889  1.00 45.49 136 A 1 \nATOM 664  C CB  . GLN A 1 114 ? 54.421 49.584 16.186  1.00 46.22 136 A 1 \nATOM 665  C CG  . GLN A 1 114 ? 54.117 50.734 17.077  1.00 52.16 136 A 1 \nATOM 666  C CD  . GLN A 1 114 ? 55.390 51.438 17.578  1.00 59.84 136 A 1 \nATOM 667  O OE1 . GLN A 1 114 ? 55.548 52.651 17.399  1.00 62.89 136 A 1 \nATOM 668  N NE2 . GLN A 1 114 ? 56.310 50.673 18.188  1.00 60.35 136 A 1 \nATOM 669  N N   . LEU A 1 115 ? 55.274 48.103 13.468  1.00 44.14 137 A 1 \nATOM 670  C CA  . LEU A 1 115 ? 55.728 46.861 12.884  1.00 44.09 137 A 1 \nATOM 671  C C   . LEU A 1 115 ? 57.013 47.152 12.119  1.00 43.99 137 A 1 \nATOM 672  O O   . LEU A 1 115 ? 57.936 46.340 12.142  1.00 44.29 137 A 1 \nATOM 673  C CB  . LEU A 1 115 ? 54.658 46.234 11.963  1.00 43.35 137 A 1 \nATOM 674  C CG  . LEU A 1 115 ? 54.949 44.876 11.278  1.00 44.59 137 A 1 \nATOM 675  C CD1 . LEU A 1 115 ? 55.535 43.842 12.266  1.00 44.60 137 A 1 \nATOM 676  C CD2 . LEU A 1 115 ? 53.683 44.320 10.642  1.00 42.39 137 A 1 \nATOM 677  N N   . ALA A 1 116 ? 57.052 48.294 11.420  1.00 43.44 138 A 1 \nATOM 678  C CA  . ALA A 1 116 ? 58.240 48.641 10.634  1.00 45.57 138 A 1 \nATOM 679  C C   . ALA A 1 116 ? 59.478 48.749 11.547  1.00 46.85 138 A 1 \nATOM 680  O O   . ALA A 1 116 ? 60.594 48.343 11.168  1.00 46.70 138 A 1 \nATOM 681  C CB  . ALA A 1 116 ? 58.040 49.990 9.867   1.00 43.44 138 A 1 \nATOM 682  N N   . LYS A 1 117 ? 59.265 49.352 12.717  1.00 48.27 139 A 1 \nATOM 683  C CA  . LYS A 1 117 ? 60.327 49.516 13.727  1.00 50.17 139 A 1 \nATOM 684  C C   . LYS A 1 117 ? 60.872 48.202 14.287  1.00 49.46 139 A 1 \nATOM 685  O O   . LYS A 1 117 ? 62.018 48.148 14.677  1.00 50.71 139 A 1 \nATOM 686  C CB  . LYS A 1 117 ? 59.802 50.342 14.898  1.00 50.65 139 A 1 \nATOM 687  C CG  . LYS A 1 117 ? 59.550 51.763 14.580  1.00 55.97 139 A 1 \nATOM 688  C CD  . LYS A 1 117 ? 60.184 52.613 15.688  1.00 63.50 139 A 1 \nATOM 689  C CE  . LYS A 1 117 ? 61.552 53.078 15.263  1.00 68.14 139 A 1 \nATOM 690  N NZ  . LYS A 1 117 ? 62.353 53.483 16.478  1.00 71.39 139 A 1 \nATOM 691  N N   . LYS A 1 118 ? 60.053 47.153 14.327  1.00 48.67 140 A 1 \nATOM 692  C CA  . LYS A 1 118 ? 60.523 45.857 14.750  1.00 48.17 140 A 1 \nATOM 693  C C   . LYS A 1 118 ? 61.723 45.473 13.872  1.00 48.00 140 A 1 \nATOM 694  O O   . LYS A 1 118 ? 62.722 44.906 14.343  1.00 47.29 140 A 1 \nATOM 695  C CB  . LYS A 1 118 ? 59.423 44.793 14.614  1.00 48.41 140 A 1 \nATOM 696  C CG  . LYS A 1 118 ? 59.812 43.442 15.212  1.00 52.68 140 A 1 \nATOM 697  C CD  . LYS A 1 118 ? 58.864 42.275 14.839  1.00 59.60 140 A 1 \nATOM 698  C CE  . LYS A 1 118 ? 59.436 40.924 15.291  1.00 61.65 140 A 1 \nATOM 699  N NZ  . LYS A 1 118 ? 60.145 40.236 14.158  1.00 66.91 140 A 1 \nATOM 700  N N   . TYR A 1 119 ? 61.622 45.795 12.588  1.00 46.29 141 A 1 \nATOM 701  C CA  . TYR A 1 119 ? 62.621 45.349 11.628  1.00 45.88 141 A 1 \nATOM 702  C C   . TYR A 1 119 ? 63.687 46.422 11.330  1.00 45.27 141 A 1 \nATOM 703  O O   . TYR A 1 119 ? 64.792 46.087 10.929  1.00 45.71 141 A 1 \nATOM 704  C CB  . TYR A 1 119 ? 61.931 44.936 10.320  1.00 44.04 141 A 1 \nATOM 705  C CG  . TYR A 1 119 ? 61.198 43.665 10.467  1.00 45.30 141 A 1 \nATOM 706  C CD1 . TYR A 1 119 ? 61.838 42.446 10.241  1.00 44.32 141 A 1 \nATOM 707  C CD2 . TYR A 1 119 ? 59.870 43.650 10.900  1.00 43.60 141 A 1 \nATOM 708  C CE1 . TYR A 1 119 ? 61.159 41.284 10.419  1.00 46.62 141 A 1 \nATOM 709  C CE2 . TYR A 1 119 ? 59.200 42.483 11.069  1.00 42.54 141 A 1 \nATOM 710  C CZ  . TYR A 1 119 ? 59.842 41.321 10.826  1.00 44.60 141 A 1 \nATOM 711  O OH  . TYR A 1 119 ? 59.158 40.164 11.002  1.00 48.28 141 A 1 \nATOM 712  N N   . LEU A 1 120 ? 63.330 47.686 11.493  1.00 44.41 142 A 1 \nATOM 713  C CA  . LEU A 1 120 ? 64.257 48.803 11.285  1.00 45.56 142 A 1 \nATOM 714  C C   . LEU A 1 120 ? 64.229 49.766 12.509  1.00 46.36 142 A 1 \nATOM 715  O O   . LEU A 1 120 ? 63.796 50.934 12.401  1.00 46.06 142 A 1 \nATOM 716  C CB  . LEU A 1 120 ? 63.873 49.560 10.013  1.00 44.83 142 A 1 \nATOM 717  C CG  . LEU A 1 120 ? 63.947 48.807 8.667   1.00 44.99 142 A 1 \nATOM 718  C CD1 . LEU A 1 120 ? 63.294 49.681 7.562   1.00 44.40 142 A 1 \nATOM 719  C CD2 . LEU A 1 120 ? 65.383 48.439 8.304   1.00 45.25 142 A 1 \nATOM 720  N N   . PRO A 1 121 ? 64.651 49.265 13.684  1.00 47.61 143 A 1 \nATOM 721  C CA  . PRO A 1 121 ? 64.478 50.068 14.915  1.00 48.70 143 A 1 \nATOM 722  C C   . PRO A 1 121 ? 65.131 51.430 14.840  1.00 49.69 143 A 1 \nATOM 723  O O   . PRO A 1 121 ? 64.635 52.394 15.433  1.00 49.74 143 A 1 \nATOM 724  C CB  . PRO A 1 121 ? 65.119 49.213 16.007  1.00 48.69 143 A 1 \nATOM 725  C CG  . PRO A 1 121 ? 65.934 48.154 15.283  1.00 48.05 143 A 1 \nATOM 726  C CD  . PRO A 1 121 ? 65.241 47.944 13.951  1.00 46.94 143 A 1 \nATOM 727  N N   . ASN A 1 122 ? 66.195 51.542 14.061  1.00 50.78 144 A 1 \nATOM 728  C CA  . ASN A 1 122 ? 66.893 52.817 13.994  1.00 52.48 144 A 1 \nATOM 729  C C   . ASN A 1 122 ? 66.736 53.598 12.692  1.00 52.40 144 A 1 \nATOM 730  O O   . ASN A 1 122 ? 67.272 54.706 12.578  1.00 53.26 144 A 1 \nATOM 731  C CB  . ASN A 1 122 ? 68.358 52.548 14.308  1.00 53.46 144 A 1 \nATOM 732  C CG  . ASN A 1 122 ? 68.497 51.883 15.663  1.00 57.23 144 A 1 \nATOM 733  O OD1 . ASN A 1 122 ? 67.932 52.388 16.646  1.00 60.04 144 A 1 \nATOM 734  N ND2 . ASN A 1 122 ? 69.147 50.711 15.715  1.00 57.31 144 A 1 \nATOM 735  N N   . LYS A 1 123 ? 66.005 53.040 11.715  1.00 50.92 145 A 1 \nATOM 736  C CA  . LYS A 1 123 ? 65.797 53.724 10.406  1.00 49.57 145 A 1 \nATOM 737  C C   . LYS A 1 123 ? 64.347 54.017 10.025  1.00 47.74 145 A 1 \nATOM 738  O O   . LYS A 1 123 ? 64.071 54.886 9.213   1.00 47.33 145 A 1 \nATOM 739  C CB  . LYS A 1 123 ? 66.429 52.900 9.283   1.00 49.11 145 A 1 \nATOM 740  C CG  . LYS A 1 123 ? 67.884 52.626 9.482   1.00 51.91 145 A 1 \nATOM 741  C CD  . LYS A 1 123 ? 68.463 51.939 8.280   1.00 56.57 145 A 1 \nATOM 742  C CE  . LYS A 1 123 ? 69.888 51.485 8.569   1.00 61.95 145 A 1 \nATOM 743  N NZ  . LYS A 1 123 ? 70.602 51.004 7.347   1.00 64.21 145 A 1 \nATOM 744  N N   . ALA A 1 124 ? 63.412 53.259 10.565  1.00 47.17 146 A 1 \nATOM 745  C CA  . ALA A 1 124 ? 62.015 53.438 10.183  1.00 46.49 146 A 1 \nATOM 746  C C   . ALA A 1 124 ? 61.542 54.837 10.650  1.00 47.39 146 A 1 \nATOM 747  O O   . ALA A 1 124 ? 61.926 55.310 11.747  1.00 47.00 146 A 1 \nATOM 748  C CB  . ALA A 1 124 ? 61.162 52.333 10.772  1.00 45.40 146 A 1 \nATOM 749  N N   . VAL A 1 125 ? 60.766 55.524 9.801   1.00 46.73 147 A 1 \nATOM 750  C CA  . VAL A 1 125 ? 60.234 56.847 10.132  1.00 47.68 147 A 1 \nATOM 751  C C   . VAL A 1 125 ? 58.745 56.928 9.747   1.00 48.24 147 A 1 \nATOM 752  O O   . VAL A 1 125 ? 58.304 56.337 8.748   1.00 47.00 147 A 1 \nATOM 753  C CB  . VAL A 1 125 ? 60.997 57.993 9.384   1.00 47.75 147 A 1 \nATOM 754  C CG1 . VAL A 1 125 ? 62.431 58.088 9.869   1.00 48.18 147 A 1 \nATOM 755  C CG2 . VAL A 1 125 ? 60.992 57.747 7.874   1.00 47.36 147 A 1 \nATOM 756  N N   . ASP A 1 126 ? 57.970 57.630 10.566  1.00 48.79 148 A 1 \nATOM 757  C CA  . ASP A 1 126 ? 56.568 57.874 10.275  1.00 48.88 148 A 1 \nATOM 758  C C   . ASP A 1 126 ? 56.443 59.288 9.707   1.00 50.47 148 A 1 \nATOM 759  O O   . ASP A 1 126 ? 56.684 60.288 10.413  1.00 50.85 148 A 1 \nATOM 760  C CB  . ASP A 1 126 ? 55.750 57.761 11.548  1.00 48.56 148 A 1 \nATOM 761  C CG  . ASP A 1 126 ? 54.246 57.748 11.278  1.00 47.19 148 A 1 \nATOM 762  O OD1 . ASP A 1 126 ? 53.783 58.286 10.236  1.00 43.96 148 A 1 \nATOM 763  O OD2 . ASP A 1 126 ? 53.542 57.136 12.091  1.00 45.63 148 A 1 \nATOM 764  N N   . LEU A 1 127 ? 56.106 59.396 8.432   1.00 50.76 149 A 1 \nATOM 765  C CA  . LEU A 1 127 ? 56.034 60.703 7.834   1.00 51.71 149 A 1 \nATOM 766  C C   . LEU A 1 127 ? 54.601 61.184 7.824   1.00 51.54 149 A 1 \nATOM 767  O O   . LEU A 1 127 ? 54.265 62.062 7.053   1.00 52.01 149 A 1 \nATOM 768  C CB  . LEU A 1 127 ? 56.573 60.666 6.388   1.00 51.74 149 A 1 \nATOM 769  C CG  . LEU A 1 127 ? 58.010 60.151 6.254   1.00 51.76 149 A 1 \nATOM 770  C CD1 . LEU A 1 127 ? 58.452 59.966 4.781   1.00 49.73 149 A 1 \nATOM 771  C CD2 . LEU A 1 127 ? 58.906 61.135 6.960   1.00 53.91 149 A 1 \nATOM 772  N N   . THR A 1 128 ? 53.750 60.619 8.658   1.00 52.10 150 A 1 \nATOM 773  C CA  . THR A 1 128 ? 52.322 61.008 8.630   1.00 52.96 150 A 1 \nATOM 774  C C   . THR A 1 128 ? 52.126 62.489 8.998   1.00 54.17 150 A 1 \nATOM 775  O O   . THR A 1 128 ? 52.724 62.964 9.945   1.00 54.37 150 A 1 \nATOM 776  C CB  . THR A 1 128 ? 51.530 60.093 9.554   1.00 53.07 150 A 1 \nATOM 777  O OG1 . THR A 1 128 ? 51.561 58.776 8.991   1.00 52.70 150 A 1 \nATOM 778  C CG2 . THR A 1 128 ? 50.046 60.575 9.763   1.00 51.63 150 A 1 \nATOM 779  N N   . GLY A 1 129 ? 51.335 63.224 8.224   1.00 55.24 151 A 1 \nATOM 780  C CA  . GLY A 1 129 ? 51.136 64.653 8.486   1.00 56.44 151 A 1 \nATOM 781  C C   . GLY A 1 129 ? 52.118 65.592 7.795   1.00 57.96 151 A 1 \nATOM 782  O O   . GLY A 1 129 ? 51.907 66.788 7.793   1.00 58.78 151 A 1 \nATOM 783  N N   . LYS A 1 130 ? 53.217 65.079 7.247   1.00 58.50 152 A 1 \nATOM 784  C CA  . LYS A 1 130 ? 54.182 65.926 6.568   1.00 58.81 152 A 1 \nATOM 785  C C   . LYS A 1 130 ? 53.545 66.207 5.246   1.00 59.12 152 A 1 \nATOM 786  O O   . LYS A 1 130 ? 52.485 65.657 4.960   1.00 59.65 152 A 1 \nATOM 787  C CB  . LYS A 1 130 ? 55.485 65.173 6.328   1.00 58.79 152 A 1 \nATOM 788  C CG  . LYS A 1 130 ? 56.211 64.748 7.607   1.00 60.36 152 A 1 \nATOM 789  C CD  . LYS A 1 130 ? 56.767 65.951 8.284   1.00 62.61 152 A 1 \nATOM 790  C CE  . LYS A 1 130 ? 57.873 65.594 9.231   1.00 64.57 152 A 1 \nATOM 791  N NZ  . LYS A 1 130 ? 57.301 65.509 10.588  1.00 67.03 152 A 1 \nATOM 792  N N   . SER A 1 131 ? 54.194 67.008 4.411   1.00 59.54 153 A 1 \nATOM 793  C CA  . SER A 1 131 ? 53.615 67.387 3.126   1.00 60.26 153 A 1 \nATOM 794  C C   . SER A 1 131 ? 54.003 66.406 2.038   1.00 60.23 153 A 1 \nATOM 795  O O   . SER A 1 131 ? 55.019 65.747 2.142   1.00 59.58 153 A 1 \nATOM 796  C CB  . SER A 1 131 ? 54.086 68.806 2.734   1.00 61.05 153 A 1 \nATOM 797  O OG  . SER A 1 131 ? 54.888 68.815 1.553   1.00 61.73 153 A 1 \nATOM 798  N N   . ILE A 1 132 ? 53.222 66.350 0.970   1.00 60.87 154 A 1 \nATOM 799  C CA  . ILE A 1 132 ? 53.562 65.489 -0.162  1.00 61.81 154 A 1 \nATOM 800  C C   . ILE A 1 132 ? 55.027 65.687 -0.606  1.00 62.28 154 A 1 \nATOM 801  O O   . ILE A 1 132 ? 55.706 64.735 -1.027  1.00 62.20 154 A 1 \nATOM 802  C CB  . ILE A 1 132 ? 52.558 65.680 -1.343  1.00 62.26 154 A 1 \nATOM 803  C CG1 . ILE A 1 132 ? 52.596 64.512 -2.309  1.00 62.38 154 A 1 \nATOM 804  C CG2 . ILE A 1 132 ? 52.787 66.994 -2.065  1.00 63.09 154 A 1 \nATOM 805  C CD1 . ILE A 1 132 ? 52.301 63.213 -1.661  1.00 66.65 154 A 1 \nATOM 806  N N   . GLU A 1 133 ? 55.530 66.910 -0.486  1.00 61.60 155 A 1 \nATOM 807  C CA  . GLU A 1 133 ? 56.850 67.207 -1.020  1.00 61.42 155 A 1 \nATOM 808  C C   . GLU A 1 133 ? 57.930 66.461 -0.261  1.00 60.11 155 A 1 \nATOM 809  O O   . GLU A 1 133 ? 58.942 66.082 -0.831  1.00 59.31 155 A 1 \nATOM 810  C CB  . GLU A 1 133 ? 57.138 68.707 -0.946  1.00 62.40 155 A 1 \nATOM 811  C CG  . GLU A 1 133 ? 56.569 69.492 -2.114  1.00 67.67 155 A 1 \nATOM 812  C CD  . GLU A 1 133 ? 55.050 69.574 -2.053  1.00 73.01 155 A 1 \nATOM 813  O OE1 . GLU A 1 133 ? 54.420 69.542 -3.143  1.00 75.56 155 A 1 \nATOM 814  O OE2 . GLU A 1 133 ? 54.502 69.640 -0.913  1.00 73.18 155 A 1 \nATOM 815  N N   . GLU A 1 134 ? 57.728 66.330 1.042   1.00 59.07 156 A 1 \nATOM 816  C CA  . GLU A 1 134 ? 58.568 65.509 1.882   1.00 59.81 156 A 1 \nATOM 817  C C   . GLU A 1 134 ? 58.638 64.080 1.330   1.00 58.42 156 A 1 \nATOM 818  O O   . GLU A 1 134 ? 59.710 63.462 1.331   1.00 57.59 156 A 1 \nATOM 819  C CB  . GLU A 1 134 ? 57.975 65.427 3.288   1.00 60.66 156 A 1 \nATOM 820  C CG  . GLU A 1 134 ? 58.128 66.688 4.083   1.00 66.47 156 A 1 \nATOM 821  C CD  . GLU A 1 134 ? 59.557 66.846 4.507   1.00 73.95 156 A 1 \nATOM 822  O OE1 . GLU A 1 134 ? 60.213 67.794 4.001   1.00 74.56 156 A 1 \nATOM 823  O OE2 . GLU A 1 134 ? 60.030 65.977 5.303   1.00 78.04 156 A 1 \nATOM 824  N N   . LEU A 1 135 ? 57.490 63.557 0.909   1.00 56.60 157 A 1 \nATOM 825  C CA  . LEU A 1 135 ? 57.441 62.181 0.419   1.00 56.15 157 A 1 \nATOM 826  C C   . LEU A 1 135 ? 58.264 62.046 -0.857  1.00 55.84 157 A 1 \nATOM 827  O O   . LEU A 1 135 ? 59.027 61.085 -1.025  1.00 55.52 157 A 1 \nATOM 828  C CB  . LEU A 1 135 ? 55.997 61.688 0.226   1.00 55.64 157 A 1 \nATOM 829  C CG  . LEU A 1 135 ? 55.282 61.063 1.448   1.00 54.74 157 A 1 \nATOM 830  C CD1 . LEU A 1 135 ? 55.158 62.068 2.582   1.00 51.83 157 A 1 \nATOM 831  C CD2 . LEU A 1 135 ? 53.902 60.496 1.088   1.00 52.51 157 A 1 \nATOM 832  N N   . TYR A 1 136 ? 58.130 63.029 -1.736  1.00 55.82 158 A 1 \nATOM 833  C CA  . TYR A 1 136 ? 58.898 63.047 -2.977  1.00 55.91 158 A 1 \nATOM 834  C C   . TYR A 1 136 ? 60.411 63.177 -2.704  1.00 54.93 158 A 1 \nATOM 835  O O   . TYR A 1 136 ? 61.239 62.590 -3.417  1.00 54.92 158 A 1 \nATOM 836  C CB  . TYR A 1 136 ? 58.402 64.177 -3.902  1.00 56.07 158 A 1 \nATOM 837  C CG  . TYR A 1 136 ? 56.957 64.028 -4.347  1.00 56.57 158 A 1 \nATOM 838  C CD1 . TYR A 1 136 ? 56.456 62.798 -4.734  1.00 57.19 158 A 1 \nATOM 839  C CD2 . TYR A 1 136 ? 56.111 65.137 -4.428  1.00 55.72 158 A 1 \nATOM 840  C CE1 . TYR A 1 136 ? 55.146 62.651 -5.151  1.00 57.10 158 A 1 \nATOM 841  C CE2 . TYR A 1 136 ? 54.821 65.015 -4.856  1.00 57.12 158 A 1 \nATOM 842  C CZ  . TYR A 1 136 ? 54.327 63.771 -5.213  1.00 58.55 158 A 1 \nATOM 843  O OH  . TYR A 1 136 ? 53.015 63.640 -5.630  1.00 57.42 158 A 1 \nATOM 844  N N   . LYS A 1 137 ? 60.768 63.940 -1.670  1.00 54.31 159 A 1 \nATOM 845  C CA  . LYS A 1 137 ? 62.156 64.043 -1.274  1.00 53.90 159 A 1 \nATOM 846  C C   . LYS A 1 137 ? 62.661 62.666 -0.881  1.00 52.72 159 A 1 \nATOM 847  O O   . LYS A 1 137 ? 63.770 62.292 -1.261  1.00 53.00 159 A 1 \nATOM 848  C CB  . LYS A 1 137 ? 62.320 64.988 -0.082  1.00 54.55 159 A 1 \nATOM 849  C CG  . LYS A 1 137 ? 62.603 66.454 -0.473  1.00 59.80 159 A 1 \nATOM 850  C CD  . LYS A 1 137 ? 62.412 67.417 0.712   1.00 66.17 159 A 1 \nATOM 851  C CE  . LYS A 1 137 ? 62.700 66.744 2.067   1.00 68.94 159 A 1 \nATOM 852  N NZ  . LYS A 1 137 ? 64.132 66.344 2.296   1.00 68.18 159 A 1 \nATOM 853  N N   . SER A 1 138 ? 61.860 61.939 -0.093  1.00 50.60 160 A 1 \nATOM 854  C CA  . SER A 1 138 ? 62.222 60.575 0.339   1.00 50.24 160 A 1 \nATOM 855  C C   . SER A 1 138 ? 62.510 59.708 -0.883  1.00 49.19 160 A 1 \nATOM 856  O O   . SER A 1 138 ? 63.542 59.052 -0.962  1.00 48.46 160 A 1 \nATOM 857  C CB  . SER A 1 138 ? 61.106 59.922 1.162   1.00 49.56 160 A 1 \nATOM 858  O OG  . SER A 1 138 ? 61.474 58.588 1.557   1.00 50.86 160 A 1 \nATOM 859  N N   . VAL A 1 139 ? 61.584 59.717 -1.833  1.00 49.48 161 A 1 \nATOM 860  C CA  . VAL A 1 139 ? 61.718 58.900 -3.027  1.00 50.19 161 A 1 \nATOM 861  C C   . VAL A 1 139 ? 62.958 59.317 -3.812  1.00 51.92 161 A 1 \nATOM 862  O O   . VAL A 1 139 ? 63.755 58.493 -4.282  1.00 51.22 161 A 1 \nATOM 863  C CB  . VAL A 1 139 ? 60.478 59.068 -3.918  1.00 51.04 161 A 1 \nATOM 864  C CG1 . VAL A 1 139 ? 60.683 58.343 -5.273  1.00 49.70 161 A 1 \nATOM 865  C CG2 . VAL A 1 139 ? 59.199 58.599 -3.149  1.00 48.35 161 A 1 \nATOM 866  N N   . LYS A 1 140 ? 63.135 60.621 -3.945  1.00 53.60 162 A 1 \nATOM 867  C CA  . LYS A 1 140 ? 64.282 61.110 -4.686  1.00 55.16 162 A 1 \nATOM 868  C C   . LYS A 1 140 ? 65.552 60.703 -3.920  1.00 54.78 162 A 1 \nATOM 869  O O   . LYS A 1 140 ? 66.551 60.344 -4.529  1.00 54.59 162 A 1 \nATOM 870  C CB  . LYS A 1 140 ? 64.190 62.632 -4.823  1.00 55.97 162 A 1 \nATOM 871  C CG  . LYS A 1 140 ? 65.498 63.251 -5.175  1.00 59.82 162 A 1 \nATOM 872  C CD  . LYS A 1 140 ? 65.508 63.593 -6.606  1.00 64.83 162 A 1 \nATOM 873  C CE  . LYS A 1 140 ? 65.325 65.086 -6.701  1.00 68.98 162 A 1 \nATOM 874  N NZ  . LYS A 1 140 ? 66.664 65.768 -6.675  1.00 71.77 162 A 1 \nATOM 875  N N   . ALA A 1 141 ? 65.513 60.732 -2.587  1.00 54.14 163 A 1 \nATOM 876  C CA  . ALA A 1 141 ? 66.696 60.279 -1.840  1.00 53.70 163 A 1 \nATOM 877  C C   . ALA A 1 141 ? 66.881 58.749 -1.921  1.00 52.98 163 A 1 \nATOM 878  O O   . ALA A 1 141 ? 67.886 58.207 -1.462  1.00 54.07 163 A 1 \nATOM 879  C CB  . ALA A 1 141 ? 66.652 60.748 -0.397  1.00 53.14 163 A 1 \nATOM 880  N N   . GLY A 1 142 ? 65.932 58.049 -2.524  1.00 51.88 164 A 1 \nATOM 881  C CA  . GLY A 1 142 ? 66.109 56.618 -2.749  1.00 50.49 164 A 1 \nATOM 882  C C   . GLY A 1 142 ? 65.299 55.724 -1.825  1.00 50.32 164 A 1 \nATOM 883  O O   . GLY A 1 142 ? 65.458 54.487 -1.831  1.00 50.12 164 A 1 \nATOM 884  N N   . GLN A 1 143 ? 64.449 56.331 -1.001  1.00 49.43 165 A 1 \nATOM 885  C CA  . GLN A 1 143 ? 63.604 55.562 -0.058  1.00 48.80 165 A 1 \nATOM 886  C C   . GLN A 1 143 ? 62.114 55.648 -0.433  1.00 47.37 165 A 1 \nATOM 887  O O   . GLN A 1 143 ? 61.499 56.717 -0.318  1.00 47.72 165 A 1 \nATOM 888  C CB  . GLN A 1 143 ? 63.800 55.998 1.410   1.00 48.46 165 A 1 \nATOM 889  C CG  . GLN A 1 143 ? 65.164 55.619 2.002   1.00 50.97 165 A 1 \nATOM 890  C CD  . GLN A 1 143 ? 66.252 56.367 1.306   1.00 56.41 165 A 1 \nATOM 891  O OE1 . GLN A 1 143 ? 66.230 57.612 1.251   1.00 58.99 165 A 1 \nATOM 892  N NE2 . GLN A 1 143 ? 67.191 55.635 0.717   1.00 57.20 165 A 1 \nATOM 893  N N   . PRO A 1 144 ? 61.540 54.521 -0.864  1.00 46.37 166 A 1 \nATOM 894  C CA  . PRO A 1 144 ? 60.106 54.490 -1.220  1.00 45.86 166 A 1 \nATOM 895  C C   . PRO A 1 144 ? 59.231 54.637 0.041   1.00 46.10 166 A 1 \nATOM 896  O O   . PRO A 1 144 ? 59.723 54.488 1.185   1.00 45.84 166 A 1 \nATOM 897  C CB  . PRO A 1 144 ? 59.925 53.095 -1.845  1.00 44.43 166 A 1 \nATOM 898  C CG  . PRO A 1 144 ? 60.949 52.211 -1.140  1.00 46.46 166 A 1 \nATOM 899  C CD  . PRO A 1 144 ? 62.141 53.165 -0.798  1.00 45.76 166 A 1 \nATOM 900  N N   . VAL A 1 145 ? 57.955 54.940 -0.152  1.00 44.71 167 A 1 \nATOM 901  C CA  . VAL A 1 145 ? 57.108 55.327 0.970   1.00 44.62 167 A 1 \nATOM 902  C C   . VAL A 1 145 ? 55.799 54.511 0.928   1.00 44.54 167 A 1 \nATOM 903  O O   . VAL A 1 145 ? 55.129 54.479 -0.092  1.00 43.28 167 A 1 \nATOM 904  C CB  . VAL A 1 145 ? 56.795 56.861 0.885   1.00 44.77 167 A 1 \nATOM 905  C CG1 . VAL A 1 145 ? 55.948 57.370 2.107   1.00 41.86 167 A 1 \nATOM 906  C CG2 . VAL A 1 145 ? 58.096 57.641 0.684   1.00 44.12 167 A 1 \nATOM 907  N N   . VAL A 1 146 ? 55.452 53.859 2.031   1.00 44.07 168 A 1 \nATOM 908  C CA  . VAL A 1 146 ? 54.194 53.176 2.126   1.00 44.34 168 A 1 \nATOM 909  C C   . VAL A 1 146 ? 53.101 54.209 2.457   1.00 45.76 168 A 1 \nATOM 910  O O   . VAL A 1 146 ? 53.248 55.003 3.402   1.00 45.66 168 A 1 \nATOM 911  C CB  . VAL A 1 146 ? 54.249 52.098 3.204   1.00 44.33 168 A 1 \nATOM 912  C CG1 . VAL A 1 146 ? 52.832 51.459 3.446   1.00 43.61 168 A 1 \nATOM 913  C CG2 . VAL A 1 146 ? 55.324 51.065 2.857   1.00 41.90 168 A 1 \nATOM 914  N N   . ILE A 1 147 ? 52.014 54.216 1.681   1.00 46.45 169 A 1 \nATOM 915  C CA  . ILE A 1 147 ? 50.979 55.224 1.912   1.00 47.94 169 A 1 \nATOM 916  C C   . ILE A 1 147 ? 49.557 54.658 2.033   1.00 48.82 169 A 1 \nATOM 917  O O   . ILE A 1 147 ? 49.182 53.708 1.341   1.00 49.49 169 A 1 \nATOM 918  C CB  . ILE A 1 147 ? 51.038 56.368 0.869   1.00 48.76 169 A 1 \nATOM 919  C CG1 . ILE A 1 147 ? 50.593 55.849 -0.485  1.00 48.37 169 A 1 \nATOM 920  C CG2 . ILE A 1 147 ? 52.453 57.049 0.797   1.00 44.21 169 A 1 \nATOM 921  C CD1 . ILE A 1 147 ? 49.164 56.233 -0.801  1.00 51.56 169 A 1 \nATOM 922  N N   . ILE A 1 148 ? 48.763 55.216 2.927   1.00 49.04 170 A 1 \nATOM 923  C CA  . ILE A 1 148 ? 47.365 54.810 2.991   1.00 50.18 170 A 1 \nATOM 924  C C   . ILE A 1 148 ? 46.555 55.802 2.113   1.00 50.80 170 A 1 \nATOM 925  O O   . ILE A 1 148 ? 46.741 57.000 2.236   1.00 51.40 170 A 1 \nATOM 926  C CB  . ILE A 1 148 ? 46.816 54.851 4.440   1.00 49.81 170 A 1 \nATOM 927  C CG1 . ILE A 1 148 ? 47.680 54.017 5.396   1.00 51.15 170 A 1 \nATOM 928  C CG2 . ILE A 1 148 ? 45.325 54.429 4.486   1.00 48.93 170 A 1 \nATOM 929  C CD1 . ILE A 1 148 ? 47.689 52.579 5.110   1.00 53.90 170 A 1 \nATOM 930  N N   . THR A 1 149 ? 45.684 55.299 1.240   1.00 50.85 171 A 1 \nATOM 931  C CA  . THR A 1 149 ? 44.874 56.160 0.366   1.00 51.73 171 A 1 \nATOM 932  C C   . THR A 1 149 ? 43.567 55.444 0.127   1.00 51.42 171 A 1 \nATOM 933  O O   . THR A 1 149 ? 43.176 54.626 0.960   1.00 51.83 171 A 1 \nATOM 934  C CB  . THR A 1 149 ? 45.564 56.463 -0.983  1.00 51.21 171 A 1 \nATOM 935  O OG1 . THR A 1 149 ? 44.748 57.365 -1.746  1.00 53.86 171 A 1 \nATOM 936  C CG2 . THR A 1 149 ? 45.775 55.180 -1.815  1.00 51.26 171 A 1 \nATOM 937  N N   . ASN A 1 150 ? 42.880 55.729 -0.983  1.00 51.86 172 A 1 \nATOM 938  C CA  . ASN A 1 150 ? 41.728 54.886 -1.358  1.00 51.82 172 A 1 \nATOM 939  C C   . ASN A 1 150 ? 41.947 54.268 -2.739  1.00 52.00 172 A 1 \nATOM 940  O O   . ASN A 1 150 ? 42.732 54.778 -3.530  1.00 51.23 172 A 1 \nATOM 941  C CB  . ASN A 1 150 ? 40.405 55.660 -1.296  1.00 52.43 172 A 1 \nATOM 942  C CG  . ASN A 1 150 ? 40.229 56.586 -2.501  1.00 50.93 172 A 1 \nATOM 943  O OD1 . ASN A 1 150 ? 39.886 56.145 -3.594  1.00 53.44 172 A 1 \nATOM 944  N ND2 . ASN A 1 150 ? 40.539 57.835 -2.314  1.00 46.20 172 A 1 \nATOM 945  N N   . ALA A 1 151 ? 41.253 53.169 -3.022  1.00 53.41 173 A 1 \nATOM 946  C CA  . ALA A 1 151 ? 41.516 52.387 -4.236  1.00 54.81 173 A 1 \nATOM 947  C C   . ALA A 1 151 ? 41.408 53.158 -5.581  1.00 56.29 173 A 1 \nATOM 948  O O   . ALA A 1 151 ? 41.995 52.716 -6.590  1.00 56.38 173 A 1 \nATOM 949  C CB  . ALA A 1 151 ? 40.642 51.159 -4.248  1.00 54.77 173 A 1 \nATOM 950  N N   . THR A 1 152 ? 40.691 54.299 -5.594  1.00 56.48 174 A 1 \nATOM 951  C CA  . THR A 1 152 ? 40.532 55.099 -6.831  1.00 57.07 174 A 1 \nATOM 952  C C   . THR A 1 152 ? 41.659 56.095 -7.030  1.00 57.72 174 A 1 \nATOM 953  O O   . THR A 1 152 ? 41.805 56.670 -8.114  1.00 58.02 174 A 1 \nATOM 954  C CB  . THR A 1 152 ? 39.231 55.974 -6.853  1.00 56.72 174 A 1 \nATOM 955  O OG1 . THR A 1 152 ? 39.394 57.106 -5.987  1.00 54.77 174 A 1 \nATOM 956  C CG2 . THR A 1 152 ? 37.999 55.171 -6.456  1.00 57.04 174 A 1 \nATOM 957  N N   . PHE A 1 153 ? 42.444 56.331 -5.982  1.00 57.38 175 A 1 \nATOM 958  C CA  . PHE A 1 153 ? 43.521 57.292 -6.069  1.00 56.40 175 A 1 \nATOM 959  C C   . PHE A 1 153 ? 43.015 58.695 -6.428  1.00 57.31 175 A 1 \nATOM 960  O O   . PHE A 1 153 ? 43.751 59.503 -7.002  1.00 56.27 175 A 1 \nATOM 961  C CB  . PHE A 1 153 ? 44.564 56.824 -7.072  1.00 56.72 175 A 1 \nATOM 962  C CG  . PHE A 1 153 ? 45.082 55.433 -6.796  1.00 57.03 175 A 1 \nATOM 963  C CD1 . PHE A 1 153 ? 45.681 55.126 -5.567  1.00 56.55 175 A 1 \nATOM 964  C CD2 . PHE A 1 153 ? 44.969 54.438 -7.748  1.00 55.13 175 A 1 \nATOM 965  C CE1 . PHE A 1 153 ? 46.131 53.850 -5.307  1.00 55.45 175 A 1 \nATOM 966  C CE2 . PHE A 1 153 ? 45.431 53.159 -7.491  1.00 56.68 175 A 1 \nATOM 967  C CZ  . PHE A 1 153 ? 46.004 52.864 -6.259  1.00 54.58 175 A 1 \nATOM 968  N N   . ALA A 1 154 ? 41.759 58.975 -6.083  1.00 57.54 176 A 1 \nATOM 969  C CA  . ALA A 1 154 ? 41.206 60.318 -6.231  1.00 58.30 176 A 1 \nATOM 970  C C   . ALA A 1 154 ? 40.341 60.605 -5.027  1.00 58.30 176 A 1 \nATOM 971  O O   . ALA A 1 154 ? 39.871 59.675 -4.349  1.00 57.26 176 A 1 \nATOM 972  C CB  . ALA A 1 154 ? 40.400 60.452 -7.544  1.00 58.09 176 A 1 \nATOM 973  N N   . PRO A 1 155 ? 40.139 61.899 -4.737  1.00 59.10 177 A 1 \nATOM 974  C CA  . PRO A 1 155 ? 39.340 62.284 -3.571  1.00 59.40 177 A 1 \nATOM 975  C C   . PRO A 1 155 ? 37.925 61.686 -3.649  1.00 60.46 177 A 1 \nATOM 976  O O   . PRO A 1 155 ? 37.342 61.501 -4.751  1.00 60.41 177 A 1 \nATOM 977  C CB  . PRO A 1 155 ? 39.329 63.813 -3.641  1.00 59.92 177 A 1 \nATOM 978  C CG  . PRO A 1 155 ? 40.603 64.148 -4.417  1.00 60.48 177 A 1 \nATOM 979  C CD  . PRO A 1 155 ? 40.723 63.057 -5.437  1.00 58.93 177 A 1 \nATOM 980  N N   . LEU A 1 156 ? 37.385 61.320 -2.499  1.00 60.71 178 A 1 \nATOM 981  C CA  . LEU A 1 156 ? 36.100 60.686 -2.495  1.00 60.59 178 A 1 \nATOM 982  C C   . LEU A 1 156 ? 35.121 61.705 -1.990  1.00 61.51 178 A 1 \nATOM 983  O O   . LEU A 1 156 ? 35.460 62.583 -1.175  1.00 60.72 178 A 1 \nATOM 984  C CB  . LEU A 1 156 ? 36.075 59.453 -1.585  1.00 60.89 178 A 1 \nATOM 985  C CG  . LEU A 1 156 ? 36.878 58.213 -2.014  1.00 60.42 178 A 1 \nATOM 986  C CD1 . LEU A 1 156 ? 36.947 57.152 -0.891  1.00 57.74 178 A 1 \nATOM 987  C CD2 . LEU A 1 156 ? 36.360 57.624 -3.328  1.00 57.25 178 A 1 \nATOM 988  N N   . ASP A 1 157 ? 33.904 61.591 -2.500  1.00 62.73 179 A 1 \nATOM 989  C CA  . ASP A 1 157 ? 32.780 62.312 -1.975  1.00 64.36 179 A 1 \nATOM 990  C C   . ASP A 1 157 ? 32.617 61.960 -0.508  1.00 63.98 179 A 1 \nATOM 991  O O   . ASP A 1 157 ? 32.792 60.809 -0.113  1.00 63.48 179 A 1 \nATOM 992  C CB  . ASP A 1 157 ? 31.545 61.831 -2.717  1.00 65.72 179 A 1 \nATOM 993  C CG  . ASP A 1 157 ? 30.382 62.773 -2.581  1.00 70.46 179 A 1 \nATOM 994  O OD1 . ASP A 1 157 ? 29.938 63.255 -3.655  1.00 75.68 179 A 1 \nATOM 995  O OD2 . ASP A 1 157 ? 29.903 63.020 -1.428  1.00 73.23 179 A 1 \nATOM 996  N N   . GLU A 1 158 ? 32.220 62.944 0.279   1.00 64.23 180 A 1 \nATOM 997  C CA  . GLU A 1 158 ? 32.040 62.769 1.709   1.00 65.49 180 A 1 \nATOM 998  C C   . GLU A 1 158 ? 31.115 61.638 2.096   1.00 65.12 180 A 1 \nATOM 999  O O   . GLU A 1 158 ? 31.277 61.049 3.156   1.00 64.95 180 A 1 \nATOM 1000 C CB  . GLU A 1 158 ? 31.501 64.055 2.335   1.00 66.37 180 A 1 \nATOM 1001 C CG  . GLU A 1 158 ? 32.569 65.005 2.807   1.00 70.40 180 A 1 \nATOM 1002 C CD  . GLU A 1 158 ? 33.276 64.487 4.057   1.00 77.64 180 A 1 \nATOM 1003 O OE1 . GLU A 1 158 ? 34.479 64.810 4.224   1.00 79.02 180 A 1 \nATOM 1004 O OE2 . GLU A 1 158 ? 32.628 63.744 4.856   1.00 80.28 180 A 1 \nATOM 1005 N N   . ASP A 1 159 ? 30.123 61.348 1.259   1.00 65.14 181 A 1 \nATOM 1006 C CA  . ASP A 1 159 ? 29.118 60.348 1.617   1.00 65.02 181 A 1 \nATOM 1007 C C   . ASP A 1 159 ? 29.621 58.920 1.484   1.00 63.80 181 A 1 \nATOM 1008 O O   . ASP A 1 159 ? 28.975 57.987 1.985   1.00 63.60 181 A 1 \nATOM 1009 C CB  . ASP A 1 159 ? 27.812 60.546 0.825   1.00 66.12 181 A 1 \nATOM 1010 C CG  . ASP A 1 159 ? 28.022 60.551 -0.681  1.00 69.23 181 A 1 \nATOM 1011 O OD1 . ASP A 1 159 ? 29.124 60.166 -1.159  1.00 72.66 181 A 1 \nATOM 1012 O OD2 . ASP A 1 159 ? 27.055 60.925 -1.402  1.00 73.65 181 A 1 \nATOM 1013 N N   . GLU A 1 160 ? 30.769 58.762 0.810   1.00 62.55 182 A 1 \nATOM 1014 C CA  . GLU A 1 160 ? 31.528 57.501 0.802   1.00 61.71 182 A 1 \nATOM 1015 C C   . GLU A 1 160 ? 32.107 57.080 2.183   1.00 60.63 182 A 1 \nATOM 1016 O O   . GLU A 1 160 ? 32.370 55.913 2.396   1.00 59.42 182 A 1 \nATOM 1017 C CB  . GLU A 1 160 ? 32.667 57.573 -0.204  1.00 61.90 182 A 1 \nATOM 1018 C CG  . GLU A 1 160 ? 32.262 57.870 -1.627  1.00 64.83 182 A 1 \nATOM 1019 C CD  . GLU A 1 160 ? 32.371 56.639 -2.484  1.00 68.04 182 A 1 \nATOM 1020 O OE1 . GLU A 1 160 ? 32.749 55.583 -1.929  1.00 69.70 182 A 1 \nATOM 1021 O OE2 . GLU A 1 160 ? 32.058 56.702 -3.689  1.00 69.69 182 A 1 \nATOM 1022 N N   . PHE A 1 161 ? 32.290 58.015 3.117   1.00 61.03 183 A 1 \nATOM 1023 C CA  . PHE A 1 161 ? 32.847 57.671 4.452   1.00 60.99 183 A 1 \nATOM 1024 C C   . PHE A 1 161 ? 31.801 57.285 5.482   1.00 61.59 183 A 1 \nATOM 1025 O O   . PHE A 1 161 ? 30.641 57.695 5.376   1.00 61.58 183 A 1 \nATOM 1026 C CB  . PHE A 1 161 ? 33.709 58.800 4.988   1.00 59.86 183 A 1 \nATOM 1027 C CG  . PHE A 1 161 ? 34.915 59.038 4.169   1.00 60.78 183 A 1 \nATOM 1028 C CD1 . PHE A 1 161 ? 34.829 59.783 3.013   1.00 59.41 183 A 1 \nATOM 1029 C CD2 . PHE A 1 161 ? 36.140 58.465 4.520   1.00 59.06 183 A 1 \nATOM 1030 C CE1 . PHE A 1 161 ? 35.945 59.978 2.234   1.00 59.97 183 A 1 \nATOM 1031 C CE2 . PHE A 1 161 ? 37.251 58.662 3.748   1.00 57.89 183 A 1 \nATOM 1032 C CZ  . PHE A 1 161 ? 37.160 59.405 2.601   1.00 59.26 183 A 1 \nATOM 1033 N N   . THR A 1 162 ? 32.204 56.456 6.444   1.00 62.16 184 A 1 \nATOM 1034 C CA  . THR A 1 162 ? 31.436 56.243 7.675   1.00 63.80 184 A 1 \nATOM 1035 C C   . THR A 1 162 ? 32.267 56.760 8.850   1.00 64.07 184 A 1 \nATOM 1036 O O   . THR A 1 162 ? 33.503 56.887 8.764   1.00 63.74 184 A 1 \nATOM 1037 C CB  . THR A 1 162 ? 31.196 54.758 7.989   1.00 64.34 184 A 1 \nATOM 1038 O OG1 . THR A 1 162 ? 30.863 54.042 6.796   1.00 66.41 184 A 1 \nATOM 1039 C CG2 . THR A 1 162 ? 30.096 54.596 9.042   1.00 64.47 184 A 1 \nATOM 1040 N N   . THR A 1 163 ? 31.599 57.022 9.960   1.00 64.03 185 A 1 \nATOM 1041 C CA  . THR A 1 163 ? 32.303 57.291 11.187  1.00 64.52 185 A 1 \nATOM 1042 C C   . THR A 1 163 ? 32.029 56.116 12.120  1.00 63.96 185 A 1 \nATOM 1043 O O   . THR A 1 163 ? 30.890 55.712 12.318  1.00 63.39 185 A 1 \nATOM 1044 C CB  . THR A 1 163 ? 31.870 58.627 11.810  1.00 65.35 185 A 1 \nATOM 1045 O OG1 . THR A 1 163 ? 31.803 59.616 10.777  1.00 67.83 185 A 1 \nATOM 1046 C CG2 . THR A 1 163 ? 32.880 59.102 12.844  1.00 66.06 185 A 1 \nATOM 1047 N N   . TRP A 1 164 ? 33.098 55.542 12.661  1.00 63.14 186 A 1 \nATOM 1048 C CA  . TRP A 1 164 ? 32.968 54.480 13.622  1.00 62.16 186 A 1 \nATOM 1049 C C   . TRP A 1 164 ? 33.274 55.086 14.951  1.00 62.13 186 A 1 \nATOM 1050 O O   . TRP A 1 164 ? 34.187 55.920 15.078  1.00 61.73 186 A 1 \nATOM 1051 C CB  . TRP A 1 164 ? 34.028 53.410 13.365  1.00 62.73 186 A 1 \nATOM 1052 C CG  . TRP A 1 164 ? 33.717 52.476 12.242  1.00 60.08 186 A 1 \nATOM 1053 C CD1 . TRP A 1 164 ? 32.658 52.535 11.387  1.00 58.67 186 A 1 \nATOM 1054 C CD2 . TRP A 1 164 ? 34.514 51.362 11.826  1.00 58.64 186 A 1 \nATOM 1055 N NE1 . TRP A 1 164 ? 32.742 51.521 10.465  1.00 58.59 186 A 1 \nATOM 1056 C CE2 . TRP A 1 164 ? 33.868 50.781 10.716  1.00 58.11 186 A 1 \nATOM 1057 C CE3 . TRP A 1 164 ? 35.722 50.806 12.279  1.00 57.45 186 A 1 \nATOM 1058 C CZ2 . TRP A 1 164 ? 34.369 49.648 10.067  1.00 58.77 186 A 1 \nATOM 1059 C CZ3 . TRP A 1 164 ? 36.226 49.688 11.631  1.00 58.37 186 A 1 \nATOM 1060 C CH2 . TRP A 1 164 ? 35.558 49.128 10.528  1.00 58.54 186 A 1 \nATOM 1061 N N   . GLU A 1 165 ? 32.532 54.639 15.950  1.00 62.53 187 A 1 \nATOM 1062 C CA  . GLU A 1 165 ? 32.836 54.973 17.341  1.00 63.24 187 A 1 \nATOM 1063 C C   . GLU A 1 165 ? 33.666 53.857 17.943  1.00 62.19 187 A 1 \nATOM 1064 O O   . GLU A 1 165 ? 33.274 52.700 17.908  1.00 62.76 187 A 1 \nATOM 1065 C CB  . GLU A 1 165 ? 31.549 55.128 18.138  1.00 62.47 187 A 1 \nATOM 1066 C CG  . GLU A 1 165 ? 31.219 56.560 18.440  1.00 67.86 187 A 1 \nATOM 1067 C CD  . GLU A 1 165 ? 29.901 56.674 19.198  1.00 73.25 187 A 1 \nATOM 1068 O OE1 . GLU A 1 165 ? 28.918 57.222 18.616  1.00 74.69 187 A 1 \nATOM 1069 O OE2 . GLU A 1 165 ? 29.860 56.167 20.351  1.00 71.63 187 A 1 \nATOM 1070 N N   . THR A 1 166 ? 34.809 54.199 18.498  1.00 62.77 188 A 1 \nATOM 1071 C CA  . THR A 1 166 ? 35.715 53.176 19.038  1.00 62.39 188 A 1 \nATOM 1072 C C   . THR A 1 166 ? 36.011 53.595 20.473  1.00 63.84 188 A 1 \nATOM 1073 O O   . THR A 1 166 ? 35.587 54.689 20.883  1.00 63.86 188 A 1 \nATOM 1074 C CB  . THR A 1 166 ? 37.023 53.163 18.260  1.00 61.74 188 A 1 \nATOM 1075 O OG1 . THR A 1 166 ? 37.832 54.269 18.672  1.00 58.84 188 A 1 \nATOM 1076 C CG2 . THR A 1 166 ? 36.761 53.275 16.754  1.00 60.02 188 A 1 \nATOM 1077 N N   . ASN A 1 167 ? 36.742 52.768 21.227  1.00 64.20 189 A 1 \nATOM 1078 C CA  . ASN A 1 167 ? 37.143 53.145 22.579  1.00 65.48 189 A 1 \nATOM 1079 C C   . ASN A 1 167 ? 38.087 54.348 22.596  1.00 66.22 189 A 1 \nATOM 1080 O O   . ASN A 1 167 ? 38.504 54.809 23.648  1.00 66.66 189 A 1 \nATOM 1081 C CB  . ASN A 1 167 ? 37.765 51.958 23.333  1.00 65.86 189 A 1 \nATOM 1082 N N   . ASN A 1 168 ? 38.421 54.882 21.435  1.00 67.10 190 A 1 \nATOM 1083 C CA  . ASN A 1 168 ? 39.404 55.957 21.398  1.00 67.89 190 A 1 \nATOM 1084 C C   . ASN A 1 168 ? 38.985 57.054 20.471  1.00 67.30 190 A 1 \nATOM 1085 O O   . ASN A 1 168 ? 39.823 57.673 19.815  1.00 67.73 190 A 1 \nATOM 1086 C CB  . ASN A 1 168 ? 40.740 55.406 20.933  1.00 69.22 190 A 1 \nATOM 1087 C CG  . ASN A 1 168 ? 40.962 53.961 21.399  1.00 72.89 190 A 1 \nATOM 1088 O OD1 . ASN A 1 168 ? 41.286 53.730 22.565  1.00 78.44 190 A 1 \nATOM 1089 N ND2 . ASN A 1 168 ? 40.785 52.987 20.489  1.00 74.80 190 A 1 \nATOM 1090 N N   . GLY A 1 169 ? 37.683 57.291 20.407  1.00 66.27 191 A 1 \nATOM 1091 C CA  . GLY A 1 169 ? 37.158 58.383 19.613  1.00 65.35 191 A 1 \nATOM 1092 C C   . GLY A 1 169 ? 36.718 57.927 18.235  1.00 64.58 191 A 1 \nATOM 1093 O O   . GLY A 1 169 ? 36.870 56.772 17.867  1.00 64.30 191 A 1 \nATOM 1094 N N   . ASP A 1 170 ? 36.172 58.864 17.479  1.00 63.45 192 A 1 \nATOM 1095 C CA  . ASP A 1 170 ? 35.608 58.572 16.171  1.00 62.46 192 A 1 \nATOM 1096 C C   . ASP A 1 170 ? 36.709 58.445 15.161  1.00 60.13 192 A 1 \nATOM 1097 O O   . ASP A 1 170 ? 37.746 59.103 15.269  1.00 60.15 192 A 1 \nATOM 1098 C CB  . ASP A 1 170 ? 34.687 59.702 15.742  1.00 62.65 192 A 1 \nATOM 1099 C CG  . ASP A 1 170 ? 33.567 59.928 16.721  1.00 66.06 192 A 1 \nATOM 1100 O OD1 . ASP A 1 170 ? 33.407 59.078 17.646  1.00 69.82 192 A 1 \nATOM 1101 O OD2 . ASP A 1 170 ? 32.843 60.950 16.566  1.00 68.60 192 A 1 \nATOM 1102 N N   . VAL A 1 171 ? 36.496 57.570 14.200  1.00 58.05 193 A 1 \nATOM 1103 C CA  . VAL A 1 171 ? 37.426 57.478 13.110  1.00 57.63 193 A 1 \nATOM 1104 C C   . VAL A 1 171 ? 36.651 57.367 11.808  1.00 56.88 193 A 1 \nATOM 1105 O O   . VAL A 1 171 ? 35.654 56.668 11.725  1.00 55.13 193 A 1 \nATOM 1106 C CB  . VAL A 1 171 ? 38.495 56.321 13.289  1.00 57.89 193 A 1 \nATOM 1107 C CG1 . VAL A 1 171 ? 37.848 55.065 13.835  1.00 58.54 193 A 1 \nATOM 1108 C CG2 . VAL A 1 171 ? 39.185 55.987 11.950  1.00 57.98 193 A 1 \nATOM 1109 N N   . SER A 1 172 ? 37.129 58.083 10.800  1.00 57.00 194 A 1 \nATOM 1110 C CA  . SER A 1 172 ? 36.550 58.005 9.475   1.00 58.25 194 A 1 \nATOM 1111 C C   . SER A 1 172 ? 37.148 56.856 8.675   1.00 57.34 194 A 1 \nATOM 1112 O O   . SER A 1 172 ? 38.380 56.739 8.562   1.00 58.40 194 A 1 \nATOM 1113 C CB  . SER A 1 172 ? 36.762 59.316 8.749   1.00 58.95 194 A 1 \nATOM 1114 O OG  . SER A 1 172 ? 36.055 60.323 9.459   1.00 63.95 194 A 1 \nATOM 1115 N N   . ILE A 1 173 ? 36.261 55.988 8.179   1.00 55.75 195 A 1 \nATOM 1116 C CA  . ILE A 1 173 ? 36.627 54.847 7.376   1.00 54.11 195 A 1 \nATOM 1117 C C   . ILE A 1 173 ? 35.874 54.848 6.036   1.00 54.14 195 A 1 \nATOM 1118 O O   . ILE A 1 173 ? 34.810 55.457 5.897   1.00 54.26 195 A 1 \nATOM 1119 C CB  . ILE A 1 173 ? 36.376 53.485 8.137   1.00 53.94 195 A 1 \nATOM 1120 C CG1 . ILE A 1 173 ? 34.893 53.153 8.232   1.00 51.78 195 A 1 \nATOM 1121 C CG2 . ILE A 1 173 ? 37.123 53.405 9.516   1.00 51.60 195 A 1 \nATOM 1122 C CD1 . ILE A 1 173 ? 34.501 52.170 7.174   1.00 48.85 195 A 1 \nATOM 1123 N N   . THR A 1 174 ? 36.478 54.240 5.033   1.00 52.97 196 A 1 \nATOM 1124 C CA  . THR A 1 174 ? 35.815 53.984 3.792   1.00 53.52 196 A 1 \nATOM 1125 C C   . THR A 1 174 ? 36.244 52.601 3.337   1.00 53.94 196 A 1 \nATOM 1126 O O   . THR A 1 174 ? 37.424 52.292 3.413   1.00 52.87 196 A 1 \nATOM 1127 C CB  . THR A 1 174 ? 36.164 55.017 2.667   1.00 53.14 196 A 1 \nATOM 1128 O OG1 . THR A 1 174 ? 35.688 54.486 1.427   1.00 55.98 196 A 1 \nATOM 1129 C CG2 . THR A 1 174 ? 37.678 55.267 2.534   1.00 52.62 196 A 1 \nATOM 1130 N N   . TYR A 1 175 ? 35.306 51.796 2.824   1.00 54.47 197 A 1 \nATOM 1131 C CA  . TYR A 1 175 ? 35.654 50.444 2.384   1.00 56.06 197 A 1 \nATOM 1132 C C   . TYR A 1 175 ? 36.388 50.443 1.053   1.00 55.47 197 A 1 \nATOM 1133 O O   . TYR A 1 175 ? 36.617 49.409 0.455   1.00 56.95 197 A 1 \nATOM 1134 C CB  . TYR A 1 175 ? 34.418 49.552 2.351   1.00 58.06 197 A 1 \nATOM 1135 C CG  . TYR A 1 175 ? 33.440 49.868 3.472   1.00 61.77 197 A 1 \nATOM 1136 C CD1 . TYR A 1 175 ? 33.565 49.275 4.736   1.00 64.67 197 A 1 \nATOM 1137 C CD2 . TYR A 1 175 ? 32.380 50.771 3.260   1.00 69.04 197 A 1 \nATOM 1138 C CE1 . TYR A 1 175 ? 32.653 49.562 5.763   1.00 67.68 197 A 1 \nATOM 1139 C CE2 . TYR A 1 175 ? 31.445 51.069 4.274   1.00 69.40 197 A 1 \nATOM 1140 C CZ  . TYR A 1 175 ? 31.596 50.470 5.523   1.00 71.48 197 A 1 \nATOM 1141 O OH  . TYR A 1 175 ? 30.679 50.770 6.518   1.00 73.65 197 A 1 \nATOM 1142 N N   . ASN A 1 176 ? 36.738 51.630 0.612   1.00 54.35 198 A 1 \nATOM 1143 C CA  . ASN A 1 176 ? 37.639 51.886 -0.496  1.00 54.65 198 A 1 \nATOM 1144 C C   . ASN A 1 176 ? 39.106 51.954 0.006   1.00 52.77 198 A 1 \nATOM 1145 O O   . ASN A 1 176 ? 40.010 52.151 -0.792  1.00 52.08 198 A 1 \nATOM 1146 C CB  . ASN A 1 176 ? 37.328 53.335 -1.001  1.00 55.19 198 A 1 \nATOM 1147 C CG  . ASN A 1 176 ? 36.157 53.397 -1.929  1.00 60.66 198 A 1 \nATOM 1148 O OD1 . ASN A 1 176 ? 36.338 53.348 -3.145  1.00 66.95 198 A 1 \nATOM 1149 N ND2 . ASN A 1 176 ? 34.935 53.521 -1.376  1.00 63.89 198 A 1 \nATOM 1150 N N   . GLU A 1 177 ? 39.314 51.926 1.328   1.00 51.30 199 A 1 \nATOM 1151 C CA  . GLU A 1 177 ? 40.677 52.099 1.893   1.00 51.10 199 A 1 \nATOM 1152 C C   . GLU A 1 177 ? 41.653 51.172 1.189   1.00 49.54 199 A 1 \nATOM 1153 O O   . GLU A 1 177 ? 41.357 49.998 0.972   1.00 49.12 199 A 1 \nATOM 1154 C CB  . GLU A 1 177 ? 40.720 51.791 3.409   1.00 51.06 199 A 1 \nATOM 1155 C CG  . GLU A 1 177 ? 42.120 52.006 4.076   1.00 53.12 199 A 1 \nATOM 1156 C CD  . GLU A 1 177 ? 42.947 50.721 4.346   1.00 54.01 199 A 1 \nATOM 1157 O OE1 . GLU A 1 177 ? 42.501 49.596 4.029   1.00 54.25 199 A 1 \nATOM 1158 O OE2 . GLU A 1 177 ? 44.087 50.848 4.870   1.00 55.06 199 A 1 \nATOM 1159 N N   . HIS A 1 178 ? 42.821 51.702 0.871   1.00 49.15 200 A 1 \nATOM 1160 C CA  . HIS A 1 178 ? 43.841 50.960 0.186   1.00 48.90 200 A 1 \nATOM 1161 C C   . HIS A 1 178 ? 45.262 51.398 0.606   1.00 48.67 200 A 1 \nATOM 1162 O O   . HIS A 1 178 ? 45.478 52.479 1.205   1.00 49.15 200 A 1 \nATOM 1163 C CB  . HIS A 1 178 ? 43.634 51.086 -1.326  1.00 48.78 200 A 1 \nATOM 1164 C CG  . HIS A 1 178 ? 44.405 50.073 -2.134  1.00 50.07 200 A 1 \nATOM 1165 N ND1 . HIS A 1 178 ? 44.556 48.755 -1.739  1.00 51.48 200 A 1 \nATOM 1166 C CD2 . HIS A 1 178 ? 45.069 50.187 -3.310  1.00 51.25 200 A 1 \nATOM 1167 C CE1 . HIS A 1 178 ? 45.271 48.102 -2.638  1.00 51.10 200 A 1 \nATOM 1168 N NE2 . HIS A 1 178 ? 45.602 48.949 -3.599  1.00 52.88 200 A 1 \nATOM 1169 N N   . CYS A 1 179 ? 46.255 50.572 0.299   1.00 47.70 201 A 1 \nATOM 1170 C CA  . CYS A 1 179 ? 47.619 50.915 0.710   1.00 45.19 201 A 1 \nATOM 1171 C C   . CYS A 1 179 ? 48.565 50.467 -0.361  1.00 44.54 201 A 1 \nATOM 1172 O O   . CYS A 1 179 ? 48.475 49.352 -0.843  1.00 44.68 201 A 1 \nATOM 1173 C CB  . CYS A 1 179 ? 47.950 50.259 2.060   1.00 44.98 201 A 1 \nATOM 1174 S SG  . CYS A 1 179 ? 49.636 50.553 2.613   1.00 42.96 201 A 1 \nATOM 1175 N N   . VAL A 1 180 ? 49.475 51.351 -0.736  1.00 44.55 202 A 1 \nATOM 1176 C CA  . VAL A 1 180 ? 50.397 51.111 -1.853  1.00 43.33 202 A 1 \nATOM 1177 C C   . VAL A 1 180 ? 51.782 51.682 -1.489  1.00 42.59 202 A 1 \nATOM 1178 O O   . VAL A 1 180 ? 51.944 52.392 -0.496  1.00 41.85 202 A 1 \nATOM 1179 C CB  . VAL A 1 180 ? 49.872 51.725 -3.233  1.00 44.60 202 A 1 \nATOM 1180 C CG1 . VAL A 1 180 ? 48.427 51.250 -3.588  1.00 41.90 202 A 1 \nATOM 1181 C CG2 . VAL A 1 180 ? 49.960 53.233 -3.235  1.00 43.30 202 A 1 \nATOM 1182 N N   . VAL A 1 181 ? 52.780 51.357 -2.296  1.00 42.61 203 A 1 \nATOM 1183 C CA  . VAL A 1 181 ? 54.120 51.903 -2.136  1.00 42.73 203 A 1 \nATOM 1184 C C   . VAL A 1 181 ? 54.333 52.936 -3.210  1.00 44.65 203 A 1 \nATOM 1185 O O   . VAL A 1 181 ? 54.195 52.611 -4.402  1.00 46.21 203 A 1 \nATOM 1186 C CB  . VAL A 1 181 ? 55.259 50.807 -2.270  1.00 42.44 203 A 1 \nATOM 1187 C CG1 . VAL A 1 181 ? 56.632 51.416 -1.920  1.00 37.15 203 A 1 \nATOM 1188 C CG2 . VAL A 1 181 ? 54.936 49.555 -1.390  1.00 39.14 203 A 1 \nATOM 1189 N N   . LEU A 1 182 ? 54.663 54.153 -2.782  1.00 45.29 204 A 1 \nATOM 1190 C CA  . LEU A 1 182 ? 55.093 55.233 -3.667  1.00 46.71 204 A 1 \nATOM 1191 C C   . LEU A 1 182 ? 56.541 55.028 -4.080  1.00 47.58 204 A 1 \nATOM 1192 O O   . LEU A 1 182 ? 57.463 55.042 -3.242  1.00 48.43 204 A 1 \nATOM 1193 C CB  . LEU A 1 182 ? 54.935 56.600 -2.989  1.00 46.72 204 A 1 \nATOM 1194 C CG  . LEU A 1 182 ? 55.440 57.831 -3.783  1.00 46.46 204 A 1 \nATOM 1195 C CD1 . LEU A 1 182 ? 54.629 58.067 -5.060  1.00 46.41 204 A 1 \nATOM 1196 C CD2 . LEU A 1 182 ? 55.437 59.083 -2.923  1.00 47.86 204 A 1 \nATOM 1197 N N   . ILE A 1 183 ? 56.762 54.812 -5.363  1.00 46.90 205 A 1 \nATOM 1198 C CA  . ILE A 1 183 ? 58.088 54.509 -5.790  1.00 47.77 205 A 1 \nATOM 1199 C C   . ILE A 1 183 ? 58.629 55.495 -6.819  1.00 49.19 205 A 1 \nATOM 1200 O O   . ILE A 1 183 ? 59.767 55.341 -7.293  1.00 49.39 205 A 1 \nATOM 1201 C CB  . ILE A 1 183 ? 58.195 53.083 -6.380  1.00 47.43 205 A 1 \nATOM 1202 C CG1 . ILE A 1 183 ? 57.463 52.976 -7.738  1.00 46.95 205 A 1 \nATOM 1203 C CG2 . ILE A 1 183 ? 57.791 51.966 -5.312  1.00 44.57 205 A 1 \nATOM 1204 C CD1 . ILE A 1 183 ? 57.876 51.677 -8.524  1.00 45.38 205 A 1 \nATOM 1205 N N   . GLY A 1 184 ? 57.839 56.501 -7.166  1.00 49.76 206 A 1 \nATOM 1206 C CA  . GLY A 1 184 ? 58.286 57.429 -8.203  1.00 52.02 206 A 1 \nATOM 1207 C C   . GLY A 1 184 ? 57.304 58.542 -8.527  1.00 53.43 206 A 1 \nATOM 1208 O O   . GLY A 1 184 ? 56.154 58.511 -8.092  1.00 53.31 206 A 1 \nATOM 1209 N N   . TYR A 1 185 ? 57.763 59.532 -9.286  1.00 55.66 207 A 1 \nATOM 1210 C CA  . TYR A 1 185 ? 56.900 60.650 -9.697  1.00 57.72 207 A 1 \nATOM 1211 C C   . TYR A 1 185 ? 57.457 61.369 -10.918 1.00 59.21 207 A 1 \nATOM 1212 O O   . TYR A 1 185 ? 58.671 61.401 -11.145 1.00 58.95 207 A 1 \nATOM 1213 C CB  . TYR A 1 185 ? 56.758 61.662 -8.553  1.00 57.36 207 A 1 \nATOM 1214 C CG  . TYR A 1 185 ? 58.069 62.263 -8.102  1.00 58.49 207 A 1 \nATOM 1215 C CD1 . TYR A 1 185 ? 58.525 63.489 -8.615  1.00 60.15 207 A 1 \nATOM 1216 C CD2 . TYR A 1 185 ? 58.872 61.606 -7.158  1.00 58.21 207 A 1 \nATOM 1217 C CE1 . TYR A 1 185 ? 59.741 64.049 -8.194  1.00 59.26 207 A 1 \nATOM 1218 C CE2 . TYR A 1 185 ? 60.069 62.151 -6.738  1.00 58.66 207 A 1 \nATOM 1219 C CZ  . TYR A 1 185 ? 60.513 63.374 -7.258  1.00 61.00 207 A 1 \nATOM 1220 O OH  . TYR A 1 185 ? 61.736 63.895 -6.826  1.00 60.74 207 A 1 \nATOM 1221 N N   . ASP A 1 186 ? 56.556 61.933 -11.715 1.00 61.42 208 A 1 \nATOM 1222 C CA  . ASP A 1 186 ? 56.954 62.954 -12.698 1.00 63.16 208 A 1 \nATOM 1223 C C   . ASP A 1 186 ? 55.988 64.145 -12.601 1.00 64.36 208 A 1 \nATOM 1224 O O   . ASP A 1 186 ? 55.230 64.259 -11.634 1.00 63.94 208 A 1 \nATOM 1225 C CB  . ASP A 1 186 ? 57.124 62.396 -14.134 1.00 62.87 208 A 1 \nATOM 1226 C CG  . ASP A 1 186 ? 55.859 61.790 -14.696 1.00 62.43 208 A 1 \nATOM 1227 O OD1 . ASP A 1 186 ? 54.766 62.268 -14.337 1.00 65.31 208 A 1 \nATOM 1228 O OD2 . ASP A 1 186 ? 55.941 60.833 -15.502 1.00 61.77 208 A 1 \nATOM 1229 N N   . GLN A 1 187 ? 56.031 65.048 -13.574 1.00 65.67 209 A 1 \nATOM 1230 C CA  . GLN A 1 187 ? 55.242 66.263 -13.464 1.00 66.86 209 A 1 \nATOM 1231 C C   . GLN A 1 187 ? 53.745 65.926 -13.424 1.00 66.15 209 A 1 \nATOM 1232 O O   . GLN A 1 187 ? 52.972 66.481 -12.643 1.00 66.07 209 A 1 \nATOM 1233 C CB  . GLN A 1 187 ? 55.569 67.209 -14.618 1.00 67.58 209 A 1 \nATOM 1234 C CG  . GLN A 1 187 ? 55.508 68.675 -14.229 1.00 71.48 209 A 1 \nATOM 1235 C CD  . GLN A 1 187 ? 55.826 69.600 -15.403 1.00 77.28 209 A 1 \nATOM 1236 O OE1 . GLN A 1 187 ? 55.271 70.710 -15.503 1.00 80.48 209 A 1 \nATOM 1237 N NE2 . GLN A 1 187 ? 56.713 69.148 -16.305 1.00 77.73 209 A 1 \nATOM 1238 N N   . GLU A 1 188 ? 53.349 64.981 -14.256 1.00 66.12 210 A 1 \nATOM 1239 C CA  . GLU A 1 188 ? 51.962 64.653 -14.380 1.00 66.14 210 A 1 \nATOM 1240 C C   . GLU A 1 188 ? 51.528 63.440 -13.552 1.00 65.83 210 A 1 \nATOM 1241 O O   . GLU A 1 188 ? 50.337 63.308 -13.238 1.00 66.25 210 A 1 \nATOM 1242 C CB  . GLU A 1 188 ? 51.651 64.374 -15.852 1.00 67.60 210 A 1 \nATOM 1243 N N   . SER A 1 189 ? 52.463 62.548 -13.223 1.00 64.07 211 A 1 \nATOM 1244 C CA  . SER A 1 189 ? 52.094 61.253 -12.590 1.00 62.55 211 A 1 \nATOM 1245 C C   . SER A 1 189 ? 52.810 60.918 -11.276 1.00 60.34 211 A 1 \nATOM 1246 O O   . SER A 1 189 ? 53.835 61.495 -10.960 1.00 59.31 211 A 1 \nATOM 1247 C CB  . SER A 1 189 ? 52.326 60.101 -13.580 1.00 62.66 211 A 1 \nATOM 1248 O OG  . SER A 1 189 ? 51.366 60.125 -14.623 1.00 64.48 211 A 1 \nATOM 1249 N N   . VAL A 1 190 ? 52.249 59.980 -10.512 1.00 59.20 212 A 1 \nATOM 1250 C CA  . VAL A 1 190 ? 53.064 59.230 -9.548  1.00 57.23 212 A 1 \nATOM 1251 C C   . VAL A 1 190 ? 53.094 57.787 -10.006 1.00 57.36 212 A 1 \nATOM 1252 O O   . VAL A 1 190 ? 52.228 57.356 -10.785 1.00 56.48 212 A 1 \nATOM 1253 C CB  . VAL A 1 190 ? 52.575 59.284 -8.076  1.00 56.79 212 A 1 \nATOM 1254 C CG1 . VAL A 1 190 ? 52.639 60.711 -7.532  1.00 56.81 212 A 1 \nATOM 1255 C CG2 . VAL A 1 190 ? 51.196 58.677 -7.919  1.00 55.74 212 A 1 \nATOM 1256 N N   . TYR A 1 191 ? 54.109 57.062 -9.525  1.00 56.10 213 A 1 \nATOM 1257 C CA  . TYR A 1 191 ? 54.326 55.672 -9.881  1.00 55.54 213 A 1 \nATOM 1258 C C   . TYR A 1 191 ? 54.273 54.825 -8.599  1.00 53.83 213 A 1 \nATOM 1259 O O   . TYR A 1 191 ? 54.923 55.160 -7.598  1.00 52.90 213 A 1 \nATOM 1260 C CB  . TYR A 1 191 ? 55.683 55.541 -10.593 1.00 56.22 213 A 1 \nATOM 1261 C CG  . TYR A 1 191 ? 55.710 56.329 -11.885 1.00 58.29 213 A 1 \nATOM 1262 C CD1 . TYR A 1 191 ? 55.366 55.723 -13.093 1.00 61.29 213 A 1 \nATOM 1263 C CD2 . TYR A 1 191 ? 56.057 57.678 -11.896 1.00 59.30 213 A 1 \nATOM 1264 C CE1 . TYR A 1 191 ? 55.364 56.443 -14.285 1.00 62.96 213 A 1 \nATOM 1265 C CE2 . TYR A 1 191 ? 56.059 58.418 -13.085 1.00 63.16 213 A 1 \nATOM 1266 C CZ  . TYR A 1 191 ? 55.713 57.792 -14.272 1.00 64.96 213 A 1 \nATOM 1267 O OH  . TYR A 1 191 ? 55.718 58.502 -15.455 1.00 67.07 213 A 1 \nATOM 1268 N N   . ILE A 1 192 ? 53.488 53.752 -8.612  1.00 52.35 214 A 1 \nATOM 1269 C CA  . ILE A 1 192 ? 53.312 52.979 -7.397  1.00 51.08 214 A 1 \nATOM 1270 C C   . ILE A 1 192 ? 53.515 51.482 -7.602  1.00 50.59 214 A 1 \nATOM 1271 O O   . ILE A 1 192 ? 53.489 50.981 -8.739  1.00 50.23 214 A 1 \nATOM 1272 C CB  . ILE A 1 192 ? 51.912 53.216 -6.797  1.00 51.51 214 A 1 \nATOM 1273 C CG1 . ILE A 1 192 ? 50.842 52.684 -7.760  1.00 51.28 214 A 1 \nATOM 1274 C CG2 . ILE A 1 192 ? 51.699 54.715 -6.473  1.00 50.14 214 A 1 \nATOM 1275 C CD1 . ILE A 1 192 ? 49.430 52.906 -7.288  1.00 51.49 214 A 1 \nATOM 1276 N N   . ARG A 1 193 ? 53.720 50.781 -6.481  1.00 49.50 215 A 1 \nATOM 1277 C CA  . ARG A 1 193 ? 53.489 49.325 -6.383  1.00 48.64 215 A 1 \nATOM 1278 C C   . ARG A 1 193 ? 52.154 49.120 -5.661  1.00 48.23 215 A 1 \nATOM 1279 O O   . ARG A 1 193 ? 51.976 49.538 -4.507  1.00 47.62 215 A 1 \nATOM 1280 C CB  . ARG A 1 193 ? 54.619 48.626 -5.599  1.00 48.13 215 A 1 \nATOM 1281 C CG  . ARG A 1 193 ? 55.946 48.590 -6.316  1.00 47.95 215 A 1 \nATOM 1282 C CD  . ARG A 1 193 ? 56.124 47.392 -7.240  1.00 45.59 215 A 1 \nATOM 1283 N NE  . ARG A 1 193 ? 57.503 47.459 -7.722  1.00 48.84 215 A 1 \nATOM 1284 C CZ  . ARG A 1 193 ? 57.886 47.931 -8.899  1.00 48.42 215 A 1 \nATOM 1285 N NH1 . ARG A 1 193 ? 56.960 48.335 -9.788  1.00 45.39 215 A 1 \nATOM 1286 N NH2 . ARG A 1 193 ? 59.198 47.978 -9.186  1.00 45.79 215 A 1 \nATOM 1287 N N   . ASP A 1 194 ? 51.208 48.497 -6.350  1.00 47.99 216 A 1 \nATOM 1288 C CA  . ASP A 1 194 ? 49.888 48.250 -5.800  1.00 48.26 216 A 1 \nATOM 1289 C C   . ASP A 1 194 ? 49.689 46.742 -5.597  1.00 47.90 216 A 1 \nATOM 1290 O O   . ASP A 1 194 ? 49.604 45.991 -6.591  1.00 48.40 216 A 1 \nATOM 1291 C CB  . ASP A 1 194 ? 48.857 48.791 -6.784  1.00 48.97 216 A 1 \nATOM 1292 C CG  . ASP A 1 194 ? 47.454 48.717 -6.253  1.00 50.89 216 A 1 \nATOM 1293 O OD1 . ASP A 1 194 ? 47.128 47.771 -5.488  1.00 50.28 216 A 1 \nATOM 1294 O OD2 . ASP A 1 194 ? 46.686 49.643 -6.603  1.00 56.29 216 A 1 \nATOM 1295 N N   . PRO A 1 195 ? 49.608 46.294 -4.319  1.00 47.18 217 A 1 \nATOM 1296 C CA  . PRO A 1 195 ? 49.542 44.865 -3.992  1.00 47.20 217 A 1 \nATOM 1297 C C   . PRO A 1 195 ? 48.291 44.160 -4.540  1.00 48.66 217 A 1 \nATOM 1298 O O   . PRO A 1 195 ? 48.222 42.936 -4.509  1.00 48.44 217 A 1 \nATOM 1299 C CB  . PRO A 1 195 ? 49.567 44.827 -2.443  1.00 46.74 217 A 1 \nATOM 1300 C CG  . PRO A 1 195 ? 49.177 46.209 -1.998  1.00 46.15 217 A 1 \nATOM 1301 C CD  . PRO A 1 195 ? 49.519 47.167 -3.119  1.00 46.82 217 A 1 \nATOM 1302 N N   . LEU A 1 196 ? 47.330 44.929 -5.048  1.00 50.60 218 A 1 \nATOM 1303 C CA  . LEU A 1 196 ? 46.181 44.372 -5.747  1.00 53.69 218 A 1 \nATOM 1304 C C   . LEU A 1 196 ? 46.229 44.481 -7.277  1.00 55.37 218 A 1 \nATOM 1305 O O   . LEU A 1 196 ? 45.287 44.073 -7.939  1.00 56.60 218 A 1 \nATOM 1306 C CB  . LEU A 1 196 ? 44.913 45.051 -5.288  1.00 53.93 218 A 1 \nATOM 1307 C CG  . LEU A 1 196 ? 44.306 44.490 -3.995  1.00 54.78 218 A 1 \nATOM 1308 C CD1 . LEU A 1 196 ? 43.104 45.354 -3.602  1.00 56.73 218 A 1 \nATOM 1309 C CD2 . LEU A 1 196 ? 43.906 43.034 -4.182  1.00 52.68 218 A 1 \nATOM 1310 N N   . LYS A 1 197 ? 47.276 45.045 -7.854  1.00 56.91 219 A 1 \nATOM 1311 C CA  . LYS A 1 197 ? 47.329 45.126 -9.316  1.00 59.19 219 A 1 \nATOM 1312 C C   . LYS A 1 197 ? 48.534 44.400 -9.865  1.00 60.92 219 A 1 \nATOM 1313 O O   . LYS A 1 197 ? 49.676 44.696 -9.511  1.00 61.03 219 A 1 \nATOM 1314 C CB  . LYS A 1 197 ? 47.360 46.566 -9.799  1.00 58.58 219 A 1 \nATOM 1315 C CG  . LYS A 1 197 ? 46.149 47.389 -9.465  1.00 60.36 219 A 1 \nATOM 1316 C CD  . LYS A 1 197 ? 46.472 48.883 -9.650  1.00 61.94 219 A 1 \nATOM 1317 C CE  . LYS A 1 197 ? 45.233 49.729 -9.725  1.00 62.54 219 A 1 \nATOM 1318 N NZ  . LYS A 1 197 ? 44.476 49.290 -10.894 1.00 64.24 219 A 1 \nATOM 1319 N N   . ASP A 1 198 ? 48.282 43.463 -10.762 1.00 63.14 220 A 1 \nATOM 1320 C CA  . ASP A 1 198 ? 49.337 42.579 -11.250 1.00 65.45 220 A 1 \nATOM 1321 C C   . ASP A 1 198 ? 50.251 43.224 -12.293 1.00 66.21 220 A 1 \nATOM 1322 O O   . ASP A 1 198 ? 50.250 42.820 -13.462 1.00 66.76 220 A 1 \nATOM 1323 C CB  . ASP A 1 198 ? 48.707 41.328 -11.841 1.00 66.27 220 A 1 \nATOM 1324 C CG  . ASP A 1 198 ? 49.627 40.135 -11.779 1.00 69.84 220 A 1 \nATOM 1325 O OD1 . ASP A 1 198 ? 50.813 40.304 -11.395 1.00 72.95 220 A 1 \nATOM 1326 O OD2 . ASP A 1 198 ? 49.152 39.020 -12.099 1.00 72.28 220 A 1 \nATOM 1327 N N   . SER A 1 199 ? 51.053 44.199 -11.869 1.00 66.47 221 A 1 \nATOM 1328 C CA  . SER A 1 199 ? 51.880 44.945 -12.822 1.00 66.98 221 A 1 \nATOM 1329 C C   . SER A 1 199 ? 52.971 45.802 -12.169 1.00 66.45 221 A 1 \nATOM 1330 O O   . SER A 1 199 ? 52.729 46.472 -11.149 1.00 66.10 221 A 1 \nATOM 1331 C CB  . SER A 1 199 ? 50.985 45.835 -13.686 1.00 66.71 221 A 1 \nATOM 1332 O OG  . SER A 1 199 ? 51.745 46.795 -14.383 1.00 68.16 221 A 1 \nATOM 1333 N N   . LEU A 1 200 ? 54.153 45.786 -12.784 1.00 65.82 222 A 1 \nATOM 1334 C CA  . LEU A 1 200 ? 55.257 46.653 -12.405 1.00 65.71 222 A 1 \nATOM 1335 C C   . LEU A 1 200 ? 55.054 48.061 -12.870 1.00 65.88 222 A 1 \nATOM 1336 O O   . LEU A 1 200 ? 55.832 48.942 -12.544 1.00 65.48 222 A 1 \nATOM 1337 C CB  . LEU A 1 200 ? 56.530 46.166 -13.062 1.00 65.57 222 A 1 \nATOM 1338 C CG  . LEU A 1 200 ? 56.750 44.695 -12.781 1.00 66.57 222 A 1 \nATOM 1339 C CD1 . LEU A 1 200 ? 57.877 44.138 -13.623 1.00 65.35 222 A 1 \nATOM 1340 C CD2 . LEU A 1 200 ? 57.045 44.573 -11.305 1.00 67.70 222 A 1 \nATOM 1341 N N   . ASP A 1 201 ? 54.028 48.286 -13.670 1.00 66.47 223 A 1 \nATOM 1342 C CA  . ASP A 1 201 ? 53.894 49.592 -14.287 1.00 67.33 223 A 1 \nATOM 1343 C C   . ASP A 1 201 ? 52.547 50.142 -13.951 1.00 66.68 223 A 1 \nATOM 1344 O O   . ASP A 1 201 ? 51.565 49.798 -14.586 1.00 67.13 223 A 1 \nATOM 1345 C CB  . ASP A 1 201 ? 54.045 49.482 -15.803 1.00 68.50 223 A 1 \nATOM 1346 C CG  . ASP A 1 201 ? 55.463 49.158 -16.221 1.00 72.06 223 A 1 \nATOM 1347 O OD1 . ASP A 1 201 ? 56.385 49.862 -15.752 1.00 74.70 223 A 1 \nATOM 1348 O OD2 . ASP A 1 201 ? 55.660 48.222 -17.034 1.00 75.86 223 A 1 \nATOM 1349 N N   . VAL A 1 202 ? 52.491 50.971 -12.922 1.00 65.33 224 A 1 \nATOM 1350 C CA  . VAL A 1 202 ? 51.226 51.522 -12.488 1.00 64.16 224 A 1 \nATOM 1351 C C   . VAL A 1 202 ? 51.453 52.996 -12.244 1.00 64.39 224 A 1 \nATOM 1352 O O   . VAL A 1 202 ? 52.176 53.382 -11.316 1.00 64.76 224 A 1 \nATOM 1353 C CB  . VAL A 1 202 ? 50.706 50.884 -11.156 1.00 63.51 224 A 1 \nATOM 1354 C CG1 . VAL A 1 202 ? 49.475 51.602 -10.689 1.00 62.14 224 A 1 \nATOM 1355 C CG2 . VAL A 1 202 ? 50.411 49.408 -11.293 1.00 62.10 224 A 1 \nATOM 1356 N N   . LYS A 1 203 ? 50.881 53.843 -13.085 1.00 64.27 225 A 1 \nATOM 1357 C CA  . LYS A 1 203 ? 50.978 55.270 -12.807 1.00 64.30 225 A 1 \nATOM 1358 C C   . LYS A 1 203 ? 49.620 55.868 -12.767 1.00 64.08 225 A 1 \nATOM 1359 O O   . LYS A 1 203 ? 48.722 55.384 -13.428 1.00 64.40 225 A 1 \nATOM 1360 C CB  . LYS A 1 203 ? 51.837 55.988 -13.827 1.00 64.53 225 A 1 \nATOM 1361 C CG  . LYS A 1 203 ? 51.254 56.088 -15.175 1.00 65.55 225 A 1 \nATOM 1362 C CD  . LYS A 1 203 ? 52.289 56.731 -16.064 1.00 69.13 225 A 1 \nATOM 1363 C CE  . LYS A 1 203 ? 51.676 57.460 -17.234 1.00 67.83 225 A 1 \nATOM 1364 N NZ  . LYS A 1 203 ? 52.591 58.587 -17.585 1.00 71.36 225 A 1 \nATOM 1365 N N   . VAL A 1 204 ? 49.458 56.893 -11.948 1.00 64.25 226 A 1 \nATOM 1366 C CA  . VAL A 1 204 ? 48.162 57.485 -11.758 1.00 64.18 226 A 1 \nATOM 1367 C C   . VAL A 1 204 ? 48.397 58.973 -11.761 1.00 64.18 226 A 1 \nATOM 1368 O O   . VAL A 1 204 ? 49.492 59.410 -11.431 1.00 64.06 226 A 1 \nATOM 1369 C CB  . VAL A 1 204 ? 47.498 57.030 -10.426 1.00 64.16 226 A 1 \nATOM 1370 C CG1 . VAL A 1 204 ? 47.459 55.518 -10.345 1.00 64.76 226 A 1 \nATOM 1371 C CG2 . VAL A 1 204 ? 48.230 57.612 -9.226  1.00 64.60 226 A 1 \nATOM 1372 N N   . PRO A 1 205 ? 47.379 59.746 -12.192 1.00 64.50 227 A 1 \nATOM 1373 C CA  . PRO A 1 205 ? 47.367 61.209 -12.158 1.00 64.25 227 A 1 \nATOM 1374 C C   . PRO A 1 205 ? 47.796 61.746 -10.801 1.00 64.08 227 A 1 \nATOM 1375 O O   . PRO A 1 205 ? 47.141 61.489 -9.778  1.00 63.37 227 A 1 \nATOM 1376 C CB  . PRO A 1 205 ? 45.892 61.573 -12.422 1.00 64.08 227 A 1 \nATOM 1377 C CG  . PRO A 1 205 ? 45.281 60.351 -13.080 1.00 65.12 227 A 1 \nATOM 1378 C CD  . PRO A 1 205 ? 46.252 59.191 -12.975 1.00 64.33 227 A 1 \nATOM 1379 N N   . ARG A 1 206 ? 48.870 62.520 -10.824 1.00 63.54 228 A 1 \nATOM 1380 C CA  . ARG A 1 206 ? 49.501 63.011 -9.619  1.00 64.33 228 A 1 \nATOM 1381 C C   . ARG A 1 206 ? 48.582 63.811 -8.697  1.00 64.55 228 A 1 \nATOM 1382 O O   . ARG A 1 206 ? 48.492 63.534 -7.478  1.00 64.58 228 A 1 \nATOM 1383 C CB  . ARG A 1 206 ? 50.755 63.813 -9.995  1.00 64.04 228 A 1 \nATOM 1384 C CG  . ARG A 1 206 ? 51.499 64.495 -8.856  1.00 65.50 228 A 1 \nATOM 1385 C CD  . ARG A 1 206 ? 52.821 65.035 -9.423  1.00 69.36 228 A 1 \nATOM 1386 N NE  . ARG A 1 206 ? 53.451 66.016 -8.555  1.00 72.11 228 A 1 \nATOM 1387 C CZ  . ARG A 1 206 ? 54.717 66.414 -8.685  1.00 72.28 228 A 1 \nATOM 1388 N NH1 . ARG A 1 206 ? 55.464 65.903 -9.655  1.00 73.35 228 A 1 \nATOM 1389 N NH2 . ARG A 1 206 ? 55.238 67.307 -7.845  1.00 69.82 228 A 1 \nATOM 1390 N N   . GLU A 1 207 ? 47.904 64.809 -9.254  1.00 64.24 229 A 1 \nATOM 1391 C CA  . GLU A 1 207 ? 47.192 65.751 -8.403  1.00 64.57 229 A 1 \nATOM 1392 C C   . GLU A 1 207 ? 46.082 65.084 -7.614  1.00 62.95 229 A 1 \nATOM 1393 O O   . GLU A 1 207 ? 45.961 65.308 -6.410  1.00 63.13 229 A 1 \nATOM 1394 C CB  . GLU A 1 207 ? 46.663 66.982 -9.168  1.00 65.13 229 A 1 \nATOM 1395 C CG  . GLU A 1 207 ? 46.255 68.101 -8.206  1.00 69.08 229 A 1 \nATOM 1396 C CD  . GLU A 1 207 ? 45.649 69.324 -8.890  1.00 76.02 229 A 1 \nATOM 1397 O OE1 . GLU A 1 207 ? 46.412 70.121 -9.488  1.00 77.88 229 A 1 \nATOM 1398 O OE2 . GLU A 1 207 ? 44.407 69.501 -8.804  1.00 80.20 229 A 1 \nATOM 1399 N N   . LYS A 1 208 ? 45.277 64.285 -8.295  1.00 61.83 230 A 1 \nATOM 1400 C CA  . LYS A 1 208 ? 44.184 63.541 -7.672  1.00 61.74 230 A 1 \nATOM 1401 C C   . LYS A 1 208 ? 44.718 62.572 -6.594  1.00 61.59 230 A 1 \nATOM 1402 O O   . LYS A 1 208 ? 44.141 62.424 -5.507  1.00 61.09 230 A 1 \nATOM 1403 C CB  . LYS A 1 208 ? 43.462 62.734 -8.747  1.00 61.96 230 A 1 \nATOM 1404 C CG  . LYS A 1 208 ? 42.652 63.572 -9.758  1.00 63.39 230 A 1 \nATOM 1405 C CD  . LYS A 1 208 ? 41.250 63.779 -9.256  1.00 66.02 230 A 1 \nATOM 1406 C CE  . LYS A 1 208 ? 40.830 65.268 -9.282  1.00 70.52 230 A 1 \nATOM 1407 N NZ  . LYS A 1 208 ? 41.244 66.064 -8.044  1.00 69.59 230 A 1 \nATOM 1408 N N   . PHE A 1 209 ? 45.827 61.914 -6.932  1.00 61.26 231 A 1 \nATOM 1409 C CA  . PHE A 1 209 ? 46.576 61.069 -6.008  1.00 60.49 231 A 1 \nATOM 1410 C C   . PHE A 1 209 ? 46.904 61.784 -4.711  1.00 60.14 231 A 1 \nATOM 1411 O O   . PHE A 1 209 ? 46.642 61.269 -3.609  1.00 60.37 231 A 1 \nATOM 1412 C CB  . PHE A 1 209 ? 47.879 60.577 -6.653  1.00 60.19 231 A 1 \nATOM 1413 C CG  . PHE A 1 209 ? 48.641 59.595 -5.783  1.00 59.88 231 A 1 \nATOM 1414 C CD1 . PHE A 1 209 ? 48.452 58.236 -5.929  1.00 59.75 231 A 1 \nATOM 1415 C CD2 . PHE A 1 209 ? 49.509 60.045 -4.800  1.00 57.73 231 A 1 \nATOM 1416 C CE1 . PHE A 1 209 ? 49.142 57.339 -5.129  1.00 60.03 231 A 1 \nATOM 1417 C CE2 . PHE A 1 209 ? 50.203 59.168 -4.003  1.00 57.96 231 A 1 \nATOM 1418 C CZ  . PHE A 1 209 ? 50.021 57.813 -4.165  1.00 58.15 231 A 1 \nATOM 1419 N N   . GLU A 1 210 ? 47.459 62.980 -4.829  1.00 59.67 232 A 1 \nATOM 1420 C CA  . GLU A 1 210 ? 47.884 63.701 -3.647  1.00 59.24 232 A 1 \nATOM 1421 C C   . GLU A 1 210 ? 46.706 64.085 -2.780  1.00 58.82 232 A 1 \nATOM 1422 O O   . GLU A 1 210 ? 46.802 64.106 -1.543  1.00 58.62 232 A 1 \nATOM 1423 C CB  . GLU A 1 210 ? 48.666 64.952 -4.044  1.00 59.70 232 A 1 \nATOM 1424 C CG  . GLU A 1 210 ? 49.860 64.695 -4.948  1.00 60.87 232 A 1 \nATOM 1425 C CD  . GLU A 1 210 ? 50.525 65.997 -5.390  1.00 62.62 232 A 1 \nATOM 1426 O OE1 . GLU A 1 210 ? 49.877 67.051 -5.238  1.00 66.64 232 A 1 \nATOM 1427 O OE2 . GLU A 1 210 ? 51.674 65.984 -5.896  1.00 62.82 232 A 1 \nATOM 1428 N N   . GLN A 1 211 ? 45.594 64.416 -3.437  1.00 58.71 233 A 1 \nATOM 1429 C CA  . GLN A 1 211 ? 44.397 64.898 -2.737  1.00 57.52 233 A 1 \nATOM 1430 C C   . GLN A 1 211 ? 43.710 63.754 -1.999  1.00 56.51 233 A 1 \nATOM 1431 O O   . GLN A 1 211 ? 43.254 63.910 -0.851  1.00 56.66 233 A 1 \nATOM 1432 C CB  . GLN A 1 211 ? 43.425 65.545 -3.730  1.00 57.64 233 A 1 \nATOM 1433 C CG  . GLN A 1 211 ? 43.881 66.901 -4.233  1.00 58.72 233 A 1 \nATOM 1434 C CD  . GLN A 1 211 ? 43.014 67.415 -5.373  1.00 63.91 233 A 1 \nATOM 1435 O OE1 . GLN A 1 211 ? 42.409 66.631 -6.127  1.00 63.73 233 A 1 \nATOM 1436 N NE2 . GLN A 1 211 ? 42.959 68.739 -5.517  1.00 63.00 233 A 1 \nATOM 1437 N N   . ALA A 1 212 ? 43.637 62.609 -2.669  1.00 55.20 234 A 1 \nATOM 1438 C CA  . ALA A 1 212 ? 43.168 61.364 -2.046  1.00 55.18 234 A 1 \nATOM 1439 C C   . ALA A 1 212 ? 44.002 61.013 -0.789  1.00 54.56 234 A 1 \nATOM 1440 O O   . ALA A 1 212 ? 43.447 60.676 0.259   1.00 54.46 234 A 1 \nATOM 1441 C CB  . ALA A 1 212 ? 43.193 60.223 -3.064  1.00 53.94 234 A 1 \nATOM 1442 N N   . TRP A 1 213 ? 45.327 61.113 -0.923  1.00 54.63 235 A 1 \nATOM 1443 C CA  . TRP A 1 213 ? 46.299 60.824 0.174   1.00 54.29 235 A 1 \nATOM 1444 C C   . TRP A 1 213 ? 46.063 61.742 1.369   1.00 54.45 235 A 1 \nATOM 1445 O O   . TRP A 1 213 ? 45.954 61.283 2.518   1.00 53.42 235 A 1 \nATOM 1446 C CB  . TRP A 1 213 ? 47.753 60.976 -0.308  1.00 53.35 235 A 1 \nATOM 1447 C CG  . TRP A 1 213 ? 48.749 60.773 0.798   1.00 54.13 235 A 1 \nATOM 1448 C CD1 . TRP A 1 213 ? 48.969 59.621 1.519   1.00 54.52 235 A 1 \nATOM 1449 C CD2 . TRP A 1 213 ? 49.648 61.757 1.335   1.00 56.87 235 A 1 \nATOM 1450 N NE1 . TRP A 1 213 ? 49.975 59.830 2.460   1.00 54.98 235 A 1 \nATOM 1451 C CE2 . TRP A 1 213 ? 50.389 61.133 2.375   1.00 55.87 235 A 1 \nATOM 1452 C CE3 . TRP A 1 213 ? 49.890 63.109 1.045   1.00 57.16 235 A 1 \nATOM 1453 C CZ2 . TRP A 1 213 ? 51.347 61.816 3.117   1.00 58.16 235 A 1 \nATOM 1454 C CZ3 . TRP A 1 213 ? 50.840 63.790 1.782   1.00 57.95 235 A 1 \nATOM 1455 C CH2 . TRP A 1 213 ? 51.576 63.139 2.796   1.00 59.62 235 A 1 \nATOM 1456 N N   . VAL A 1 214 ? 45.976 63.045 1.086   1.00 54.50 236 A 1 \nATOM 1457 C CA  . VAL A 1 214 ? 45.689 64.041 2.136   1.00 54.74 236 A 1 \nATOM 1458 C C   . VAL A 1 214 ? 44.323 63.778 2.803   1.00 54.57 236 A 1 \nATOM 1459 O O   . VAL A 1 214 ? 44.175 63.845 4.029   1.00 55.35 236 A 1 \nATOM 1460 C CB  . VAL A 1 214 ? 45.756 65.490 1.568   1.00 54.40 236 A 1 \nATOM 1461 C CG1 . VAL A 1 214 ? 45.111 66.461 2.551   1.00 53.87 236 A 1 \nATOM 1462 C CG2 . VAL A 1 214 ? 47.205 65.895 1.281   1.00 53.61 236 A 1 \nATOM 1463 N N   . GLN A 1 215 ? 43.334 63.457 1.975   1.00 54.75 237 A 1 \nATOM 1464 C CA  . GLN A 1 215 ? 41.996 63.097 2.452   1.00 54.31 237 A 1 \nATOM 1465 C C   . GLN A 1 215 ? 41.959 61.907 3.402   1.00 54.79 237 A 1 \nATOM 1466 O O   . GLN A 1 215 ? 41.175 61.928 4.346   1.00 55.43 237 A 1 \nATOM 1467 C CB  . GLN A 1 215 ? 41.042 62.812 1.285   1.00 54.08 237 A 1 \nATOM 1468 C CG  . GLN A 1 215 ? 39.656 62.473 1.773   1.00 54.03 237 A 1 \nATOM 1469 C CD  . GLN A 1 215 ? 38.663 62.384 0.642   1.00 56.36 237 A 1 \nATOM 1470 O OE1 . GLN A 1 215 ? 38.811 61.606 -0.298  1.00 55.04 237 A 1 \nATOM 1471 N NE2 . GLN A 1 215 ? 37.634 63.187 0.732   1.00 56.50 237 A 1 \nATOM 1472 N N   . MET A 1 216 ? 42.784 60.879 3.161   1.00 53.48 238 A 1 \nATOM 1473 C CA  . MET A 1 216 ? 42.897 59.767 4.112   1.00 52.34 238 A 1 \nATOM 1474 C C   . MET A 1 216 ? 43.796 60.030 5.314   1.00 51.77 238 A 1 \nATOM 1475 O O   . MET A 1 216 ? 44.039 59.121 6.094   1.00 51.65 238 A 1 \nATOM 1476 C CB  . MET A 1 216 ? 43.335 58.467 3.416   1.00 51.42 238 A 1 \nATOM 1477 C CG  . MET A 1 216 ? 42.262 57.850 2.519   1.00 52.03 238 A 1 \nATOM 1478 S SD  . MET A 1 216 ? 40.769 57.311 3.390   1.00 48.55 238 A 1 \nATOM 1479 C CE  . MET A 1 216 ? 41.403 56.070 4.540   1.00 47.02 238 A 1 \nATOM 1480 N N   . GLY A 1 217 ? 44.301 61.253 5.486   1.00 51.49 239 A 1 \nATOM 1481 C CA  . GLY A 1 217 ? 44.968 61.577 6.729   1.00 49.92 239 A 1 \nATOM 1482 C C   . GLY A 1 217 ? 46.453 61.836 6.544   1.00 50.03 239 A 1 \nATOM 1483 O O   . GLY A 1 217 ? 47.200 61.906 7.517   1.00 49.36 239 A 1 \nATOM 1484 N N   . SER A 1 218 ? 46.885 61.960 5.298   1.00 49.47 240 A 1 \nATOM 1485 C CA  . SER A 1 218 ? 48.316 62.119 4.997   1.00 49.33 240 A 1 \nATOM 1486 C C   . SER A 1 218 ? 49.207 61.027 5.652   1.00 48.52 240 A 1 \nATOM 1487 O O   . SER A 1 218 ? 50.307 61.323 6.123   1.00 48.33 240 A 1 \nATOM 1488 C CB  . SER A 1 218 ? 48.780 63.514 5.442   1.00 50.12 240 A 1 \nATOM 1489 O OG  . SER A 1 218 ? 48.317 64.494 4.523   1.00 50.89 240 A 1 \nATOM 1490 N N   . GLN A 1 219 ? 48.715 59.788 5.694   1.00 47.98 241 A 1 \nATOM 1491 C CA  . GLN A 1 219 ? 49.402 58.726 6.416   1.00 47.92 241 A 1 \nATOM 1492 C C   . GLN A 1 219 ? 50.521 58.114 5.562   1.00 47.38 241 A 1 \nATOM 1493 O O   . GLN A 1 219 ? 50.280 57.711 4.415   1.00 46.75 241 A 1 \nATOM 1494 C CB  . GLN A 1 219 ? 48.449 57.652 6.843   1.00 47.54 241 A 1 \nATOM 1495 C CG  . GLN A 1 219 ? 47.092 58.119 7.395   1.00 49.83 241 A 1 \nATOM 1496 C CD  . GLN A 1 219 ? 46.339 56.925 7.954   1.00 49.33 241 A 1 \nATOM 1497 O OE1 . GLN A 1 219 ? 46.956 56.073 8.582   1.00 50.25 241 A 1 \nATOM 1498 N NE2 . GLN A 1 219 ? 45.024 56.831 7.708   1.00 45.76 241 A 1 \nATOM 1499 N N   . ALA A 1 220 ? 51.735 58.050 6.115   1.00 46.49 242 A 1 \nATOM 1500 C CA  . ALA A 1 220 ? 52.885 57.541 5.339   1.00 46.80 242 A 1 \nATOM 1501 C C   . ALA A 1 220 ? 54.003 57.046 6.201   1.00 47.06 242 A 1 \nATOM 1502 O O   . ALA A 1 220 ? 54.309 57.638 7.216   1.00 48.22 242 A 1 \nATOM 1503 C CB  . ALA A 1 220 ? 53.412 58.590 4.404   1.00 46.13 242 A 1 \nATOM 1504 N N   . ILE A 1 221 ? 54.601 55.930 5.795   1.00 47.49 243 A 1 \nATOM 1505 C CA  . ILE A 1 221 ? 55.708 55.311 6.529   1.00 47.59 243 A 1 \nATOM 1506 C C   . ILE A 1 221 ? 56.893 55.148 5.558   1.00 47.17 243 A 1 \nATOM 1507 O O   . ILE A 1 221 ? 56.723 54.727 4.412   1.00 45.44 243 A 1 \nATOM 1508 C CB  . ILE A 1 221 ? 55.353 53.895 7.060   1.00 48.02 243 A 1 \nATOM 1509 C CG1 . ILE A 1 221 ? 54.164 53.900 8.035   1.00 49.67 243 A 1 \nATOM 1510 C CG2 . ILE A 1 221 ? 56.589 53.174 7.648   1.00 46.41 243 A 1 \nATOM 1511 C CD1 . ILE A 1 221 ? 54.345 54.862 9.125   1.00 54.89 243 A 1 \nATOM 1512 N N   . SER A 1 222 ? 58.095 55.433 6.024   1.00 46.68 244 A 1 \nATOM 1513 C CA  . SER A 1 222 ? 59.266 55.132 5.208   1.00 47.23 244 A 1 \nATOM 1514 C C   . SER A 1 222 ? 60.430 54.735 6.109   1.00 47.61 244 A 1 \nATOM 1515 O O   . SER A 1 222 ? 60.218 54.269 7.244   1.00 46.98 244 A 1 \nATOM 1516 C CB  . SER A 1 222 ? 59.636 56.324 4.300   1.00 47.67 244 A 1 \nATOM 1517 O OG  . SER A 1 222 ? 60.682 55.966 3.385   1.00 47.95 244 A 1 \nATOM 1518 N N   . TYR A 1 223 ? 61.653 54.899 5.617   1.00 47.27 245 A 1 \nATOM 1519 C CA  . TYR A 1 223 ? 62.808 54.715 6.469   1.00 48.67 245 A 1 \nATOM 1520 C C   . TYR A 1 223 ? 63.918 55.644 5.947   1.00 50.56 245 A 1 \nATOM 1521 O O   . TYR A 1 223 ? 63.810 56.223 4.855   1.00 50.07 245 A 1 \nATOM 1522 C CB  . TYR A 1 223 ? 63.259 53.231 6.468   1.00 47.04 245 A 1 \nATOM 1523 C CG  . TYR A 1 223 ? 63.669 52.770 5.061   1.00 48.07 245 A 1 \nATOM 1524 C CD1 . TYR A 1 223 ? 65.013 52.743 4.666   1.00 46.10 245 A 1 \nATOM 1525 C CD2 . TYR A 1 223 ? 62.697 52.429 4.105   1.00 47.39 245 A 1 \nATOM 1526 C CE1 . TYR A 1 223 ? 65.375 52.355 3.363   1.00 46.46 245 A 1 \nATOM 1527 C CE2 . TYR A 1 223 ? 63.039 52.036 2.816   1.00 48.18 245 A 1 \nATOM 1528 C CZ  . TYR A 1 223 ? 64.375 51.995 2.441   1.00 47.91 245 A 1 \nATOM 1529 O OH  . TYR A 1 223 ? 64.717 51.602 1.134   1.00 48.43 245 A 1 \nATOM 1530 N N   . VAL A 1 224 ? 64.997 55.777 6.715   1.00 52.71 246 A 1 \nATOM 1531 C CA  . VAL A 1 224 ? 66.129 56.567 6.251   1.00 55.51 246 A 1 \nATOM 1532 C C   . VAL A 1 224 ? 67.392 55.704 6.038   1.00 57.95 246 A 1 \nATOM 1533 O O   . VAL A 1 224 ? 67.577 54.651 6.684   1.00 58.17 246 A 1 \nATOM 1534 C CB  . VAL A 1 224 ? 66.390 57.780 7.192   1.00 55.41 246 A 1 \nATOM 1535 C CG1 . VAL A 1 224 ? 65.195 58.740 7.141   1.00 54.27 246 A 1 \nATOM 1536 C CG2 . VAL A 1 224 ? 66.640 57.310 8.625   1.00 54.07 246 A 1 \nATOM 1537 N N   . LYS A 1 225 ? 68.250 56.140 5.123   1.00 60.88 247 A 1 \nATOM 1538 C CA  . LYS A 1 225 ? 69.490 55.397 4.797   1.00 64.05 247 A 1 \nATOM 1539 C C   . LYS A 1 225 ? 70.355 55.002 5.992   1.00 65.57 247 A 1 \nATOM 1540 O O   . LYS A 1 225 ? 70.821 53.856 6.081   1.00 65.93 247 A 1 \nATOM 1541 C CB  . LYS A 1 225 ? 70.347 56.198 3.836   1.00 64.08 247 A 1 \nATOM 1542 C CG  . LYS A 1 225 ? 70.244 55.749 2.419   1.00 65.44 247 A 1 \nATOM 1543 C CD  . LYS A 1 225 ? 71.176 56.596 1.560   1.00 67.12 247 A 1 \nATOM 1544 C CE  . LYS A 1 225 ? 70.901 56.400 0.069   1.00 69.13 247 A 1 \nATOM 1545 N NZ  . LYS A 1 225 ? 69.483 56.691 -0.326  1.00 69.91 247 A 1 \nATOM 1546 N N   . ARG A 1 226 ? 70.579 55.942 6.914   1.00 67.91 248 A 1 \nATOM 1547 C CA  . ARG A 1 226 ? 71.501 55.689 8.028   1.00 69.54 248 A 1 \nATOM 1548 C C   . ARG A 1 226 ? 70.854 55.777 9.402   1.00 70.83 248 A 1 \nATOM 1549 O O   . ARG A 1 226 ? 69.960 56.592 9.610   1.00 70.82 248 A 1 \nATOM 1550 C CB  . ARG A 1 226 ? 72.671 56.668 7.969   1.00 70.11 248 A 1 \nATOM 1551 N N   . SER A 1 227 ? 71.356 54.962 10.339  1.00 72.67 249 A 1 \nATOM 1552 C CA  . SER A 1 227 ? 70.803 54.834 11.707  1.00 74.21 249 A 1 \nATOM 1553 C C   . SER A 1 227 ? 70.725 56.148 12.470  1.00 75.57 249 A 1 \nATOM 1554 O O   . SER A 1 227 ? 71.642 56.977 12.385  1.00 76.29 249 A 1 \nATOM 1555 C CB  . SER A 1 227 ? 71.587 53.804 12.535  1.00 73.81 249 A 1 \nATOM 1556 N N   . LYS A 1 228 ? 69.646 56.318 13.241  1.00 76.54 250 A 1 \nATOM 1557 C CA  . LYS A 1 228 ? 69.306 57.615 13.846  1.00 77.53 250 A 1 \nATOM 1558 C C   . LYS A 1 228 ? 69.607 57.729 15.353  1.00 78.13 250 A 1 \nATOM 1559 O O   . LYS A 1 228 ? 70.703 57.394 15.816  1.00 78.44 250 A 1 \nATOM 1560 C CB  . LYS A 1 228 ? 67.832 57.968 13.565  1.00 77.70 250 A 1 \n#\n",
            "queryIndices": [135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172],
            "templateIndices": [176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213]
          },
          {
            "mmcif": "data_2A1J\n#\n_entry.id 2A1J\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE            ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE           ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE         ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"    ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE           ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE          ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"    ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE            ? \"peptide linking\"   \n\"Hg 2\"           200.590 HG  . \"MERCURY (II) ION\" ? non-polymer         \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE          ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE         ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE            ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE             ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE         ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE      ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE            ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE             ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE          ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE           ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE             ? \"L-peptide linking\" \n#\n_entity.id               2\n_entity.pdbx_description \"DNA excision repair protein ERCC-1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      2\n_entity_poly.pdbx_strand_id B\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n2 n MET 1  \n2 n GLY 2  \n2 n SER 3  \n2 n SER 4  \n2 n HIS 5  \n2 n HIS 6  \n2 n HIS 7  \n2 n HIS 8  \n2 n HIS 9  \n2 n HIS 10 \n2 n SER 11 \n2 n GLN 12 \n2 n ASP 13 \n2 n PRO 14 \n2 n ALA 15 \n2 n ASP 16 \n2 n LEU 17 \n2 n LEU 18 \n2 n MET 19 \n2 n GLU 20 \n2 n LYS 21 \n2 n LEU 22 \n2 n GLU 23 \n2 n GLN 24 \n2 n ASP 25 \n2 n PHE 26 \n2 n VAL 27 \n2 n SER 28 \n2 n ARG 29 \n2 n VAL 30 \n2 n THR 31 \n2 n GLU 32 \n2 n CYS 33 \n2 n LEU 34 \n2 n THR 35 \n2 n THR 36 \n2 n VAL 37 \n2 n LYS 38 \n2 n SER 39 \n2 n VAL 40 \n2 n ASN 41 \n2 n LYS 42 \n2 n THR 43 \n2 n ASP 44 \n2 n SER 45 \n2 n GLN 46 \n2 n THR 47 \n2 n LEU 48 \n2 n LEU 49 \n2 n THR 50 \n2 n THR 51 \n2 n PHE 52 \n2 n GLY 53 \n2 n SER 54 \n2 n LEU 55 \n2 n GLU 56 \n2 n GLN 57 \n2 n LEU 58 \n2 n ILE 59 \n2 n ALA 60 \n2 n ALA 61 \n2 n SER 62 \n2 n ARG 63 \n2 n GLU 64 \n2 n ASP 65 \n2 n LEU 66 \n2 n ALA 67 \n2 n LEU 68 \n2 n CYS 69 \n2 n PRO 70 \n2 n GLY 71 \n2 n LEU 72 \n2 n GLY 73 \n2 n PRO 74 \n2 n GLN 75 \n2 n LYS 76 \n2 n ALA 77 \n2 n ARG 78 \n2 n ARG 79 \n2 n LEU 80 \n2 n PHE 81 \n2 n ASP 82 \n2 n VAL 83 \n2 n LEU 84 \n2 n HIS 85 \n2 n GLU 86 \n2 n PRO 87 \n2 n PHE 88 \n2 n LEU 89 \n2 n LYS 90 \n2 n VAL 91 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2005-08-02\n#\n_pdbx_database_status.recvd_initial_deposition_date 2005-08-02\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nB ?   2 n MET . 206 B 1  \nB ?   2 n GLY . 207 B 2  \nB ?   2 n SER . 208 B 3  \nB ?   2 n SER . 209 B 4  \nB ?   2 n HIS . 210 B 5  \nB ?   2 n HIS . 211 B 6  \nB ?   2 n HIS . 212 B 7  \nB ?   2 n HIS . 213 B 8  \nB ?   2 n HIS . 214 B 9  \nB ?   2 n HIS . 215 B 10 \nB ?   2 n SER . 216 B 11 \nB ?   2 n GLN . 217 B 12 \nB 218 2 n ASP . 218 B 13 \nB 219 2 n PRO . 219 B 14 \nB 220 2 n ALA . 220 B 15 \nB 221 2 n ASP . 221 B 16 \nB 222 2 n LEU . 222 B 17 \nB 223 2 n LEU . 223 B 18 \nB 224 2 n MET . 224 B 19 \nB 225 2 n GLU . 225 B 20 \nB 226 2 n LYS . 226 B 21 \nB 227 2 n LEU . 227 B 22 \nB 228 2 n GLU . 228 B 23 \nB 229 2 n GLN . 229 B 24 \nB 230 2 n ASP . 230 B 25 \nB 231 2 n PHE . 231 B 26 \nB 232 2 n VAL . 232 B 27 \nB 233 2 n SER . 233 B 28 \nB 234 2 n ARG . 234 B 29 \nB 235 2 n VAL . 235 B 30 \nB 236 2 n THR . 236 B 31 \nB 237 2 n GLU . 237 B 32 \nB 238 2 n CYS . 238 B 33 \nB 239 2 n LEU . 239 B 34 \nB 240 2 n THR . 240 B 35 \nB 241 2 n THR . 241 B 36 \nB 242 2 n VAL . 242 B 37 \nB 243 2 n LYS . 243 B 38 \nB 244 2 n SER . 244 B 39 \nB 245 2 n VAL . 245 B 40 \nB 246 2 n ASN . 246 B 41 \nB 247 2 n LYS . 247 B 42 \nB 248 2 n THR . 248 B 43 \nB 249 2 n ASP . 249 B 44 \nB 250 2 n SER . 250 B 45 \nB 251 2 n GLN . 251 B 46 \nB 252 2 n THR . 252 B 47 \nB 253 2 n LEU . 253 B 48 \nB 254 2 n LEU . 254 B 49 \nB 255 2 n THR . 255 B 50 \nB 256 2 n THR . 256 B 51 \nB 257 2 n PHE . 257 B 52 \nB 258 2 n GLY . 258 B 53 \nB 259 2 n SER . 259 B 54 \nB 260 2 n LEU . 260 B 55 \nB 261 2 n GLU . 261 B 56 \nB 262 2 n GLN . 262 B 57 \nB 263 2 n LEU . 263 B 58 \nB 264 2 n ILE . 264 B 59 \nB 265 2 n ALA . 265 B 60 \nB 266 2 n ALA . 266 B 61 \nB 267 2 n SER . 267 B 62 \nB 268 2 n ARG . 268 B 63 \nB 269 2 n GLU . 269 B 64 \nB 270 2 n ASP . 270 B 65 \nB 271 2 n LEU . 271 B 66 \nB 272 2 n ALA . 272 B 67 \nB 273 2 n LEU . 273 B 68 \nB 274 2 n CYS . 274 B 69 \nB 275 2 n PRO . 275 B 70 \nB 276 2 n GLY . 276 B 71 \nB 277 2 n LEU . 277 B 72 \nB 278 2 n GLY . 278 B 73 \nB 279 2 n PRO . 279 B 74 \nB 280 2 n GLN . 280 B 75 \nB 281 2 n LYS . 281 B 76 \nB 282 2 n ALA . 282 B 77 \nB 283 2 n ARG . 283 B 78 \nB 284 2 n ARG . 284 B 79 \nB 285 2 n LEU . 285 B 80 \nB 286 2 n PHE . 286 B 81 \nB 287 2 n ASP . 287 B 82 \nB 288 2 n VAL . 288 B 83 \nB 289 2 n LEU . 289 B 84 \nB 290 2 n HIS . 290 B 85 \nB 291 2 n GLU . 291 B 86 \nB 292 2 n PRO . 292 B 87 \nB 293 2 n PHE . 293 B 88 \nB 294 2 n LEU . 294 B 89 \nB 295 2 n LYS . 295 B 90 \nB 296 2 n VAL . 296 B 91 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_and_software_defined_assembly 1 PISA 2 dimeric    \nsoftware_defined_assembly            2 PISA 4 tetrameric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,B,C 1   \n2 A,B,C 1,2 \n#\nloop_\n_pdbx_struct_oper_list.id\n_pdbx_struct_oper_list.matrix[1][1]\n_pdbx_struct_oper_list.matrix[1][2]\n_pdbx_struct_oper_list.matrix[1][3]\n_pdbx_struct_oper_list.matrix[2][1]\n_pdbx_struct_oper_list.matrix[2][2]\n_pdbx_struct_oper_list.matrix[2][3]\n_pdbx_struct_oper_list.matrix[3][1]\n_pdbx_struct_oper_list.matrix[3][2]\n_pdbx_struct_oper_list.matrix[3][3]\n_pdbx_struct_oper_list.name\n_pdbx_struct_oper_list.symmetry_operation\n_pdbx_struct_oper_list.type\n_pdbx_struct_oper_list.vector[1]\n_pdbx_struct_oper_list.vector[2]\n_pdbx_struct_oper_list.vector[3]\n1 1.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 0.0000000000 0.0000000000 1.0000000000  1_555 x,y,z    \"identity operation\"         0.0000000000 0.0000000000 0.0000000000 \n2 0.5000000000 0.8660254038 0.0000000000 0.8660254038 -0.5000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 6_555 x,x-y,-z \"crystal symmetry operation\" 0.0000000000 0.0000000000 0.0000000000 \n#\n_refine.ls_d_res_high 2.70\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 2\n_struct_asym.id        B\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1   N N   . ASP B 2 13 ? -1.774 13.360  20.127  1.00 76.41 218 B 1 \nATOM 2   C CA  . ASP B 2 13 ? -3.015 12.522  20.224  1.00 76.92 218 B 1 \nATOM 3   C C   . ASP B 2 13 ? -2.791 11.452  21.338  1.00 75.95 218 B 1 \nATOM 4   O O   . ASP B 2 13 ? -1.713 11.436  21.947  1.00 76.40 218 B 1 \nATOM 5   C CB  . ASP B 2 13 ? -3.477 11.955  18.832  1.00 77.69 218 B 1 \nATOM 6   C CG  . ASP B 2 13 ? -2.760 12.647  17.576  1.00 81.24 218 B 1 \nATOM 7   O OD1 . ASP B 2 13 ? -2.398 13.869  17.656  1.00 82.27 218 B 1 \nATOM 8   O OD2 . ASP B 2 13 ? -2.531 12.030  16.470  1.00 82.02 218 B 1 \nATOM 9   N N   . PRO B 2 14 ? -3.770 10.593  21.648  1.00 74.79 219 B 1 \nATOM 10  C CA  . PRO B 2 14 ? -3.726 9.839   22.925  1.00 73.79 219 B 1 \nATOM 11  C C   . PRO B 2 14 ? -2.485 8.885   23.190  1.00 71.83 219 B 1 \nATOM 12  O O   . PRO B 2 14 ? -1.580 9.234   23.985  1.00 70.58 219 B 1 \nATOM 13  C CB  . PRO B 2 14 ? -5.106 9.108   22.951  1.00 74.37 219 B 1 \nATOM 14  C CG  . PRO B 2 14 ? -5.555 9.033   21.476  1.00 74.44 219 B 1 \nATOM 15  C CD  . PRO B 2 14 ? -4.990 10.290  20.868  1.00 74.87 219 B 1 \nATOM 16  N N   . ALA B 2 15 ? -2.567 7.668   22.622  1.00 69.26 220 B 1 \nATOM 17  C CA  . ALA B 2 15 ? -1.438 6.837   22.228  1.00 65.94 220 B 1 \nATOM 18  C C   . ALA B 2 15 ? -1.799 6.120   20.876  1.00 64.18 220 B 1 \nATOM 19  O O   . ALA B 2 15 ? -1.626 4.924   20.647  1.00 63.31 220 B 1 \nATOM 20  C CB  . ALA B 2 15 ? -1.063 5.935   23.266  1.00 65.35 220 B 1 \nATOM 21  N N   . ASP B 2 16 ? -2.334 6.936   19.981  1.00 61.46 221 B 1 \nATOM 22  C CA  . ASP B 2 16 ? -2.054 6.819   18.581  1.00 58.25 221 B 1 \nATOM 23  C C   . ASP B 2 16 ? -0.546 6.997   18.442  1.00 55.80 221 B 1 \nATOM 24  O O   . ASP B 2 16 ? 0.060  6.494   17.472  1.00 56.30 221 B 1 \nATOM 25  C CB  . ASP B 2 16 ? -2.675 8.007   17.832  1.00 58.89 221 B 1 \nATOM 26  C CG  . ASP B 2 16 ? -4.190 7.991   17.821  1.00 60.99 221 B 1 \nATOM 27  O OD1 . ASP B 2 16 ? -4.769 9.109   17.793  1.00 64.13 221 B 1 \nATOM 28  O OD2 . ASP B 2 16 ? -4.884 6.941   17.820  1.00 62.60 221 B 1 \nATOM 29  N N   . LEU B 2 17 ? 0.057  7.751   19.368  1.00 51.58 222 B 1 \nATOM 30  C CA  . LEU B 2 17 ? 1.475  8.015   19.307  1.00 48.20 222 B 1 \nATOM 31  C C   . LEU B 2 17 ? 2.308  6.748   19.450  1.00 45.33 222 B 1 \nATOM 32  O O   . LEU B 2 17 ? 3.339  6.594   18.793  1.00 44.61 222 B 1 \nATOM 33  C CB  . LEU B 2 17 ? 1.858  9.015   20.365  1.00 48.86 222 B 1 \nATOM 34  C CG  . LEU B 2 17 ? 1.964  10.471  19.870  1.00 51.90 222 B 1 \nATOM 35  C CD1 . LEU B 2 17 ? 0.865  10.891  18.827  1.00 51.74 222 B 1 \nATOM 36  C CD2 . LEU B 2 17 ? 1.997  11.474  21.085  1.00 52.76 222 B 1 \nATOM 37  N N   . LEU B 2 18 ? 1.838  5.854   20.312  1.00 42.02 223 B 1 \nATOM 38  C CA  . LEU B 2 18 ? 2.421  4.558   20.535  1.00 38.78 223 B 1 \nATOM 39  C C   . LEU B 2 18 ? 2.219  3.682   19.304  1.00 38.76 223 B 1 \nATOM 40  O O   . LEU B 2 18 ? 3.153  2.960   18.898  1.00 38.89 223 B 1 \nATOM 41  C CB  . LEU B 2 18 ? 1.811  3.901   21.757  1.00 36.75 223 B 1 \nATOM 42  C CG  . LEU B 2 18 ? 2.329  2.499   22.010  1.00 36.52 223 B 1 \nATOM 43  C CD1 . LEU B 2 18 ? 3.779  2.502   22.372  1.00 35.02 223 B 1 \nATOM 44  C CD2 . LEU B 2 18 ? 1.518  1.763   23.047  1.00 37.04 223 B 1 \nATOM 45  N N   . MET B 2 19 ? 1.029  3.718   18.706  1.00 38.05 224 B 1 \nATOM 46  C CA  . MET B 2 19 ? 0.809  2.944   17.495  1.00 38.28 224 B 1 \nATOM 47  C C   . MET B 2 19 ? 1.778  3.438   16.407  1.00 37.88 224 B 1 \nATOM 48  O O   . MET B 2 19 ? 2.355  2.638   15.668  1.00 37.61 224 B 1 \nATOM 49  C CB  . MET B 2 19 ? -0.659 2.941   17.077  1.00 38.43 224 B 1 \nATOM 50  C CG  . MET B 2 19 ? -0.950 2.833   15.618  1.00 42.96 224 B 1 \nATOM 51  S SD  . MET B 2 19 ? -1.486 1.213   14.922  1.00 53.35 224 B 1 \nATOM 52  C CE  . MET B 2 19 ? -0.124 0.149   15.488  1.00 49.89 224 B 1 \nATOM 53  N N   . GLU B 2 20 ? 1.994  4.743   16.339  1.00 37.30 225 B 1 \nATOM 54  C CA  . GLU B 2 20 ? 2.898  5.260   15.362  1.00 37.75 225 B 1 \nATOM 55  C C   . GLU B 2 20 ? 4.343  4.749   15.585  1.00 37.60 225 B 1 \nATOM 56  O O   . GLU B 2 20 ? 5.043  4.392   14.615  1.00 37.87 225 B 1 \nATOM 57  C CB  . GLU B 2 20 ? 2.825  6.776   15.342  1.00 37.72 225 B 1 \nATOM 58  C CG  . GLU B 2 20 ? 1.675  7.310   14.497  1.00 43.25 225 B 1 \nATOM 59  C CD  . GLU B 2 20 ? 1.025  8.615   15.032  1.00 49.70 225 B 1 \nATOM 60  O OE1 . GLU B 2 20 ? 1.751  9.599   15.356  1.00 50.59 225 B 1 \nATOM 61  O OE2 . GLU B 2 20 ? -0.238 8.647   15.140  1.00 50.98 225 B 1 \nATOM 62  N N   . LYS B 2 21 ? 4.780  4.733   16.842  1.00 37.11 226 B 1 \nATOM 63  C CA  . LYS B 2 21 ? 6.114  4.316   17.243  1.00 37.05 226 B 1 \nATOM 64  C C   . LYS B 2 21 ? 6.295  2.808   16.934  1.00 36.11 226 B 1 \nATOM 65  O O   . LYS B 2 21 ? 7.280  2.392   16.327  1.00 35.61 226 B 1 \nATOM 66  C CB  . LYS B 2 21 ? 6.254  4.586   18.747  1.00 37.95 226 B 1 \nATOM 67  C CG  . LYS B 2 21 ? 7.672  4.357   19.436  1.00 45.28 226 B 1 \nATOM 68  C CD  . LYS B 2 21 ? 8.590  5.666   19.440  1.00 55.10 226 B 1 \nATOM 69  C CE  . LYS B 2 21 ? 10.075 5.494   19.934  1.00 57.46 226 B 1 \nATOM 70  N NZ  . LYS B 2 21 ? 10.273 5.585   21.453  1.00 58.35 226 B 1 \nATOM 71  N N   . LEU B 2 22 ? 5.323  1.983   17.308  1.00 34.72 227 B 1 \nATOM 72  C CA  . LEU B 2 22 ? 5.451  0.550   17.073  1.00 33.76 227 B 1 \nATOM 73  C C   . LEU B 2 22 ? 5.419  0.265   15.619  1.00 34.22 227 B 1 \nATOM 74  O O   . LEU B 2 22 ? 5.944  -0.737  15.192  1.00 35.69 227 B 1 \nATOM 75  C CB  . LEU B 2 22 ? 4.322  -0.254  17.733  1.00 32.69 227 B 1 \nATOM 76  C CG  . LEU B 2 22 ? 4.274  -0.276  19.257  1.00 31.55 227 B 1 \nATOM 77  C CD1 . LEU B 2 22 ? 3.060  -0.992  19.762  1.00 30.62 227 B 1 \nATOM 78  C CD2 . LEU B 2 22 ? 5.549  -0.855  19.843  1.00 27.72 227 B 1 \nATOM 79  N N   . GLU B 2 23 ? 4.751  1.120   14.867  1.00 34.10 228 B 1 \nATOM 80  C CA  . GLU B 2 23 ? 4.627  0.966   13.445  1.00 34.29 228 B 1 \nATOM 81  C C   . GLU B 2 23 ? 5.921  1.278   12.734  1.00 33.90 228 B 1 \nATOM 82  O O   . GLU B 2 23 ? 6.341  0.511   11.888  1.00 33.02 228 B 1 \nATOM 83  C CB  . GLU B 2 23 ? 3.564  1.899   12.947  1.00 34.75 228 B 1 \nATOM 84  C CG  . GLU B 2 23 ? 2.302  1.189   12.557  1.00 36.88 228 B 1 \nATOM 85  C CD  . GLU B 2 23 ? 1.372  2.107   11.795  1.00 40.42 228 B 1 \nATOM 86  O OE1 . GLU B 2 23 ? 1.817  2.822   10.884  1.00 44.14 228 B 1 \nATOM 87  O OE2 . GLU B 2 23 ? 0.190  2.117   12.096  1.00 42.00 228 B 1 \nATOM 88  N N   . GLN B 2 24 ? 6.508  2.432   13.044  1.00 34.02 229 B 1 \nATOM 89  C CA  . GLN B 2 24 ? 7.813  2.808   12.545  1.00 34.97 229 B 1 \nATOM 90  C C   . GLN B 2 24 ? 8.819  1.758   12.916  1.00 34.59 229 B 1 \nATOM 91  O O   . GLN B 2 24 ? 9.687  1.476   12.140  1.00 35.39 229 B 1 \nATOM 92  C CB  . GLN B 2 24 ? 8.308  4.126   13.135  1.00 35.71 229 B 1 \nATOM 93  C CG  . GLN B 2 24 ? 9.027  5.085   12.156  1.00 42.33 229 B 1 \nATOM 94  C CD  . GLN B 2 24 ? 10.043 4.382   11.192  1.00 54.53 229 B 1 \nATOM 95  O OE1 . GLN B 2 24 ? 11.125 3.926   11.645  1.00 61.21 229 B 1 \nATOM 96  N NE2 . GLN B 2 24 ? 9.690  4.268   9.878   1.00 54.02 229 B 1 \nATOM 97  N N   . ASP B 2 25 ? 8.738  1.163   14.092  1.00 34.66 230 B 1 \nATOM 98  C CA  . ASP B 2 25 ? 9.813  0.260   14.494  1.00 34.11 230 B 1 \nATOM 99  C C   . ASP B 2 25 ? 9.804  -0.999  13.673  1.00 32.82 230 B 1 \nATOM 100 O O   . ASP B 2 25 ? 10.863 -1.509  13.281  1.00 32.32 230 B 1 \nATOM 101 C CB  . ASP B 2 25 ? 9.732  -0.093  15.970  1.00 34.88 230 B 1 \nATOM 102 C CG  . ASP B 2 25 ? 10.044 1.069   16.849  1.00 39.13 230 B 1 \nATOM 103 O OD1 . ASP B 2 25 ? 10.785 1.955   16.374  1.00 40.35 230 B 1 \nATOM 104 O OD2 . ASP B 2 25 ? 9.560  1.200   18.029  1.00 48.32 230 B 1 \nATOM 105 N N   . PHE B 2 26 ? 8.598  -1.494  13.439  1.00 31.81 231 B 1 \nATOM 106 C CA  . PHE B 2 26 ? 8.400  -2.684  12.685  1.00 32.40 231 B 1 \nATOM 107 C C   . PHE B 2 26 ? 8.887  -2.445  11.271  1.00 33.83 231 B 1 \nATOM 108 O O   . PHE B 2 26 ? 9.611  -3.253  10.716  1.00 35.57 231 B 1 \nATOM 109 C CB  . PHE B 2 26 ? 6.931  -3.047  12.659  1.00 31.63 231 B 1 \nATOM 110 C CG  . PHE B 2 26 ? 6.652  -4.266  11.875  1.00 32.07 231 B 1 \nATOM 111 C CD1 . PHE B 2 26 ? 6.568  -5.501  12.492  1.00 32.72 231 B 1 \nATOM 112 C CD2 . PHE B 2 26 ? 6.523  -4.202  10.496  1.00 34.03 231 B 1 \nATOM 113 C CE1 . PHE B 2 26 ? 6.325  -6.693  11.748  1.00 32.37 231 B 1 \nATOM 114 C CE2 . PHE B 2 26 ? 6.320  -5.388  9.748   1.00 33.98 231 B 1 \nATOM 115 C CZ  . PHE B 2 26 ? 6.230  -6.644  10.388  1.00 30.16 231 B 1 \nATOM 116 N N   . VAL B 2 27 ? 8.486  -1.331  10.691  1.00 34.65 232 B 1 \nATOM 117 C CA  . VAL B 2 27 ? 8.739  -1.041  9.309   1.00 36.12 232 B 1 \nATOM 118 C C   . VAL B 2 27 ? 10.233 -0.870  9.141   1.00 36.28 232 B 1 \nATOM 119 O O   . VAL B 2 27 ? 10.849 -1.285  8.153   1.00 36.65 232 B 1 \nATOM 120 C CB  . VAL B 2 27 ? 7.900  0.244   8.853   1.00 36.97 232 B 1 \nATOM 121 C CG1 . VAL B 2 27 ? 8.432  0.859   7.574   1.00 37.73 232 B 1 \nATOM 122 C CG2 . VAL B 2 27 ? 6.395  -0.110  8.671   1.00 36.39 232 B 1 \nATOM 123 N N   . SER B 2 28 ? 10.853 -0.291  10.129  1.00 36.98 233 B 1 \nATOM 124 C CA  . SER B 2 28 ? 12.249 0.023   9.932   1.00 38.90 233 B 1 \nATOM 125 C C   . SER B 2 28 ? 13.123 -1.254  10.028  1.00 38.70 233 B 1 \nATOM 126 O O   . SER B 2 28 ? 14.242 -1.333  9.476   1.00 38.42 233 B 1 \nATOM 127 C CB  . SER B 2 28 ? 12.670 1.162   10.864  1.00 38.40 233 B 1 \nATOM 128 O OG  . SER B 2 28 ? 13.557 0.623   11.808  1.00 44.21 233 B 1 \nATOM 129 N N   . ARG B 2 29 ? 12.561 -2.262  10.690  1.00 39.02 234 B 1 \nATOM 130 C CA  . ARG B 2 29 ? 13.132 -3.591  10.711  1.00 39.63 234 B 1 \nATOM 131 C C   . ARG B 2 29 ? 12.984 -4.319  9.398   1.00 39.40 234 B 1 \nATOM 132 O O   . ARG B 2 29 ? 13.885 -5.040  8.970   1.00 40.11 234 B 1 \nATOM 133 C CB  . ARG B 2 29 ? 12.493 -4.401  11.808  1.00 39.88 234 B 1 \nATOM 134 C CG  . ARG B 2 29 ? 13.530 -4.813  12.833  1.00 45.35 234 B 1 \nATOM 135 C CD  . ARG B 2 29 ? 13.861 -6.289  12.752  1.00 54.48 234 B 1 \nATOM 136 N NE  . ARG B 2 29 ? 15.172 -6.764  13.240  1.00 57.08 234 B 1 \nATOM 137 C CZ  . ARG B 2 29 ? 15.534 -6.863  14.520  1.00 59.88 234 B 1 \nATOM 138 N NH1 . ARG B 2 29 ? 14.751 -6.447  15.517  1.00 59.51 234 B 1 \nATOM 139 N NH2 . ARG B 2 29 ? 16.725 -7.364  14.811  1.00 66.95 234 B 1 \nATOM 140 N N   . VAL B 2 30 ? 11.844 -4.138  8.745   1.00 39.30 235 B 1 \nATOM 141 C CA  . VAL B 2 30 ? 11.647 -4.723  7.417   1.00 38.59 235 B 1 \nATOM 142 C C   . VAL B 2 30 ? 12.673 -4.181  6.453   1.00 38.42 235 B 1 \nATOM 143 O O   . VAL B 2 30 ? 13.212 -4.892  5.624   1.00 38.00 235 B 1 \nATOM 144 C CB  . VAL B 2 30 ? 10.236 -4.463  6.903   1.00 38.71 235 B 1 \nATOM 145 C CG1 . VAL B 2 30 ? 10.183 -4.592  5.400   1.00 35.39 235 B 1 \nATOM 146 C CG2 . VAL B 2 30 ? 9.258  -5.431  7.600   1.00 36.58 235 B 1 \nATOM 147 N N   . THR B 2 31 ? 12.953 -2.906  6.610   1.00 38.83 236 B 1 \nATOM 148 C CA  . THR B 2 31 ? 13.963 -2.258  5.819   1.00 39.37 236 B 1 \nATOM 149 C C   . THR B 2 31 ? 15.353 -2.825  6.105   1.00 39.73 236 B 1 \nATOM 150 O O   . THR B 2 31 ? 16.125 -3.049  5.177   1.00 39.66 236 B 1 \nATOM 151 C CB  . THR B 2 31 ? 13.835 -0.725  6.005   1.00 39.57 236 B 1 \nATOM 152 O OG1 . THR B 2 31 ? 12.590 -0.342  5.426   1.00 40.12 236 B 1 \nATOM 153 C CG2 . THR B 2 31 ? 14.932 0.115   5.226   1.00 35.97 236 B 1 \nATOM 154 N N   . GLU B 2 32 ? 15.675 -3.094  7.358   1.00 40.04 237 B 1 \nATOM 155 C CA  . GLU B 2 32 ? 16.925 -3.779  7.596   1.00 41.19 237 B 1 \nATOM 156 C C   . GLU B 2 32 ? 17.050 -5.059  6.734   1.00 40.33 237 B 1 \nATOM 157 O O   . GLU B 2 32 ? 18.093 -5.280  6.154   1.00 40.52 237 B 1 \nATOM 158 C CB  . GLU B 2 32 ? 17.034 -4.193  9.030   1.00 42.69 237 B 1 \nATOM 159 C CG  . GLU B 2 32 ? 17.284 -3.148  10.095  1.00 48.97 237 B 1 \nATOM 160 C CD  . GLU B 2 32 ? 17.547 -3.846  11.453  1.00 59.01 237 B 1 \nATOM 161 O OE1 . GLU B 2 32 ? 17.769 -5.108  11.480  1.00 59.77 237 B 1 \nATOM 162 O OE2 . GLU B 2 32 ? 17.534 -3.149  12.512  1.00 63.73 237 B 1 \nATOM 163 N N   . CYS B 2 33 ? 16.022 -5.906  6.648   1.00 39.54 238 B 1 \nATOM 164 C CA  . CYS B 2 33 ? 16.115 -7.097  5.782   1.00 40.24 238 B 1 \nATOM 165 C C   . CYS B 2 33 ? 16.265 -6.755  4.328   1.00 39.50 238 B 1 \nATOM 166 O O   . CYS B 2 33 ? 17.223 -7.179  3.673   1.00 39.55 238 B 1 \nATOM 167 C CB  . CYS B 2 33 ? 14.919 -8.035  5.928   1.00 39.72 238 B 1 \nATOM 168 S SG  . CYS B 2 33 ? 14.876 -8.618  7.611   1.00 48.90 238 B 1 \nATOM 169 N N   . LEU B 2 34 ? 15.302 -6.003  3.802   1.00 38.87 239 B 1 \nATOM 170 C CA  . LEU B 2 34 ? 15.270 -5.810  2.374   1.00 37.67 239 B 1 \nATOM 171 C C   . LEU B 2 34 ? 16.514 -5.055  1.849   1.00 38.29 239 B 1 \nATOM 172 O O   . LEU B 2 34 ? 17.003 -5.382  0.780   1.00 37.72 239 B 1 \nATOM 173 C CB  . LEU B 2 34 ? 13.936 -5.222  1.936   1.00 36.86 239 B 1 \nATOM 174 C CG  . LEU B 2 34 ? 12.685 -5.977  2.352   1.00 32.70 239 B 1 \nATOM 175 C CD1 . LEU B 2 34 ? 11.528 -5.124  2.031   1.00 32.50 239 B 1 \nATOM 176 C CD2 . LEU B 2 34 ? 12.505 -7.170  1.553   1.00 32.09 239 B 1 \nATOM 177 N N   . THR B 2 35 ? 17.062 -4.101  2.610   1.00 38.68 240 B 1 \nATOM 178 C CA  . THR B 2 35 ? 18.169 -3.319  2.079   1.00 40.09 240 B 1 \nATOM 179 C C   . THR B 2 35 ? 19.447 -4.114  2.030   1.00 41.59 240 B 1 \nATOM 180 O O   . THR B 2 35 ? 20.504 -3.662  1.547   1.00 42.18 240 B 1 \nATOM 181 C CB  . THR B 2 35 ? 18.389 -1.998  2.793   1.00 40.08 240 B 1 \nATOM 182 O OG1 . THR B 2 35 ? 18.487 -2.204  4.214   1.00 41.49 240 B 1 \nATOM 183 C CG2 . THR B 2 35 ? 17.198 -1.051  2.534   1.00 38.59 240 B 1 \nATOM 184 N N   . THR B 2 36 ? 19.315 -5.333  2.503   1.00 43.25 241 B 1 \nATOM 185 C CA  . THR B 2 36 ? 20.346 -6.327  2.365   1.00 44.65 241 B 1 \nATOM 186 C C   . THR B 2 36 ? 20.521 -6.625  0.893   1.00 45.51 241 B 1 \nATOM 187 O O   . THR B 2 36 ? 21.634 -6.904  0.485   1.00 46.38 241 B 1 \nATOM 188 C CB  . THR B 2 36 ? 19.900 -7.566  3.118   1.00 44.56 241 B 1 \nATOM 189 O OG1 . THR B 2 36 ? 20.335 -7.442  4.477   1.00 45.05 241 B 1 \nATOM 190 C CG2 . THR B 2 36 ? 20.568 -8.807  2.598   1.00 45.10 241 B 1 \nATOM 191 N N   . VAL B 2 37 ? 19.432 -6.551  0.115   1.00 45.98 242 B 1 \nATOM 192 C CA  . VAL B 2 37 ? 19.438 -6.895  -1.301  1.00 46.21 242 B 1 \nATOM 193 C C   . VAL B 2 37 ? 20.192 -5.834  -2.073  1.00 47.97 242 B 1 \nATOM 194 O O   . VAL B 2 37 ? 20.234 -4.670  -1.656  1.00 48.32 242 B 1 \nATOM 195 C CB  . VAL B 2 37 ? 18.028 -7.103  -1.845  1.00 45.19 242 B 1 \nATOM 196 C CG1 . VAL B 2 37 ? 18.041 -7.448  -3.273  1.00 44.45 242 B 1 \nATOM 197 C CG2 . VAL B 2 37 ? 17.418 -8.221  -1.164  1.00 44.99 242 B 1 \nATOM 198 N N   . LYS B 2 38 ? 20.802 -6.265  -3.186  1.00 50.30 243 B 1 \nATOM 199 C CA  . LYS B 2 38 ? 21.770 -5.460  -3.935  1.00 51.61 243 B 1 \nATOM 200 C C   . LYS B 2 38 ? 21.210 -4.139  -4.340  1.00 50.87 243 B 1 \nATOM 201 O O   . LYS B 2 38 ? 20.239 -4.002  -5.120  1.00 50.60 243 B 1 \nATOM 202 C CB  . LYS B 2 38 ? 22.424 -6.170  -5.140  1.00 52.70 243 B 1 \nATOM 203 C CG  . LYS B 2 38 ? 23.931 -5.736  -5.306  1.00 57.24 243 B 1 \nATOM 204 C CD  . LYS B 2 38 ? 24.185 -4.683  -6.438  1.00 61.93 243 B 1 \nATOM 205 C CE  . LYS B 2 38 ? 25.682 -4.736  -6.945  1.00 66.61 243 B 1 \nATOM 206 N NZ  . LYS B 2 38 ? 25.928 -5.177  -8.401  1.00 64.65 243 B 1 \nATOM 207 N N   . SER B 2 39 ? 21.927 -3.169  -3.812  1.00 50.86 244 B 1 \nATOM 208 C CA  . SER B 2 39 ? 21.412 -1.828  -3.615  1.00 50.16 244 B 1 \nATOM 209 C C   . SER B 2 39 ? 19.909 -1.606  -4.205  1.00 49.15 244 B 1 \nATOM 210 O O   . SER B 2 39 ? 19.629 -1.444  -5.404  1.00 48.20 244 B 1 \nATOM 211 C CB  . SER B 2 39 ? 22.591 -0.758  -3.701  1.00 51.21 244 B 1 \nATOM 212 O OG  . SER B 2 39 ? 23.720 -1.106  -2.826  1.00 45.37 244 B 1 \nATOM 213 N N   . VAL B 2 40 ? 19.039 -1.915  -3.231  1.00 48.03 245 B 1 \nATOM 214 C CA  . VAL B 2 40 ? 17.607 -1.826  -3.051  1.00 46.25 245 B 1 \nATOM 215 C C   . VAL B 2 40 ? 17.489 -0.978  -1.757  1.00 46.34 245 B 1 \nATOM 216 O O   . VAL B 2 40 ? 17.968 -1.357  -0.692  1.00 45.74 245 B 1 \nATOM 217 C CB  . VAL B 2 40 ? 16.959 -3.236  -2.650  1.00 46.11 245 B 1 \nATOM 218 C CG1 . VAL B 2 40 ? 15.625 -3.117  -1.842  1.00 42.12 245 B 1 \nATOM 219 C CG2 . VAL B 2 40 ? 16.699 -4.075  -3.830  1.00 45.43 245 B 1 \nATOM 220 N N   . ASN B 2 41 ? 16.801 0.134   -1.918  1.00 45.92 246 B 1 \nATOM 221 C CA  . ASN B 2 41 ? 16.574 1.271   -1.060  1.00 45.48 246 B 1 \nATOM 222 C C   . ASN B 2 41 ? 15.761 1.187   0.221   1.00 45.36 246 B 1 \nATOM 223 O O   . ASN B 2 41 ? 14.761 0.418   0.303   1.00 44.52 246 B 1 \nATOM 224 C CB  . ASN B 2 41 ? 15.580 2.027   -1.908  1.00 45.95 246 B 1 \nATOM 225 C CG  . ASN B 2 41 ? 16.128 3.158   -2.480  1.00 46.51 246 B 1 \nATOM 226 O OD1 . ASN B 2 41 ? 15.997 4.202   -1.929  1.00 57.93 246 B 1 \nATOM 227 N ND2 . ASN B 2 41 ? 16.793 3.015   -3.571  1.00 46.42 246 B 1 \nATOM 228 N N   . LYS B 2 42 ? 16.064 2.113   1.139   1.00 44.34 247 B 1 \nATOM 229 C CA  . LYS B 2 42 ? 15.111 2.434   2.180   1.00 44.12 247 B 1 \nATOM 230 C C   . LYS B 2 42 ? 13.755 2.797   1.578   1.00 43.92 247 B 1 \nATOM 231 O O   . LYS B 2 42 ? 12.726 2.364   2.071   1.00 44.48 247 B 1 \nATOM 232 C CB  . LYS B 2 42 ? 15.642 3.515   3.103   1.00 44.53 247 B 1 \nATOM 233 C CG  . LYS B 2 42 ? 14.626 4.033   4.131   1.00 48.37 247 B 1 \nATOM 234 C CD  . LYS B 2 42 ? 15.082 5.401   4.749   1.00 54.40 247 B 1 \nATOM 235 C CE  . LYS B 2 42 ? 13.999 6.100   5.640   1.00 55.73 247 B 1 \nATOM 236 N NZ  . LYS B 2 42 ? 14.393 6.155   7.108   1.00 57.98 247 B 1 \nATOM 237 N N   . THR B 2 43 ? 13.729 3.545   0.486   1.00 43.70 248 B 1 \nATOM 238 C CA  . THR B 2 43 ? 12.449 3.909   -0.147  1.00 43.78 248 B 1 \nATOM 239 C C   . THR B 2 43 ? 11.698 2.750   -0.771  1.00 43.91 248 B 1 \nATOM 240 O O   . THR B 2 43 ? 10.488 2.598   -0.548  1.00 43.53 248 B 1 \nATOM 241 C CB  . THR B 2 43 ? 12.697 4.925   -1.267  1.00 44.46 248 B 1 \nATOM 242 O OG1 . THR B 2 43 ? 13.536 5.978   -0.770  1.00 45.16 248 B 1 \nATOM 243 C CG2 . THR B 2 43 ? 11.383 5.594   -1.729  1.00 42.79 248 B 1 \nATOM 244 N N   . ASP B 2 44 ? 12.433 2.001   -1.619  1.00 43.84 249 B 1 \nATOM 245 C CA  . ASP B 2 44 ? 12.023 0.736   -2.206  1.00 42.82 249 B 1 \nATOM 246 C C   . ASP B 2 44 ? 11.355 -0.076  -1.159  1.00 41.55 249 B 1 \nATOM 247 O O   . ASP B 2 44 ? 10.261 -0.595  -1.387  1.00 41.78 249 B 1 \nATOM 248 C CB  . ASP B 2 44 ? 13.252 -0.055  -2.644  1.00 44.35 249 B 1 \nATOM 249 C CG  . ASP B 2 44 ? 13.848 0.442   -3.960  1.00 47.90 249 B 1 \nATOM 250 O OD1 . ASP B 2 44 ? 13.087 0.532   -4.946  1.00 55.15 249 B 1 \nATOM 251 O OD2 . ASP B 2 44 ? 15.049 0.768   -4.116  1.00 48.16 249 B 1 \nATOM 252 N N   . SER B 2 45 ? 11.980 -0.163  0.009   1.00 39.16 250 B 1 \nATOM 253 C CA  . SER B 2 45 ? 11.448 -1.070  0.978   1.00 39.32 250 B 1 \nATOM 254 C C   . SER B 2 45 ? 10.167 -0.650  1.657   1.00 38.42 250 B 1 \nATOM 255 O O   . SER B 2 45 ? 9.275  -1.501  1.941   1.00 37.66 250 B 1 \nATOM 256 C CB  . SER B 2 45 ? 12.490 -1.467  1.989   1.00 39.73 250 B 1 \nATOM 257 O OG  . SER B 2 45 ? 12.845 -0.320  2.667   1.00 44.19 250 B 1 \nATOM 258 N N   . GLN B 2 46 ? 10.048 0.652   1.913   1.00 38.06 251 B 1 \nATOM 259 C CA  . GLN B 2 46 ? 8.811  1.153   2.529   1.00 37.27 251 B 1 \nATOM 260 C C   . GLN B 2 46 ? 7.686  0.995   1.527   1.00 35.62 251 B 1 \nATOM 261 O O   . GLN B 2 46 ? 6.594  0.503   1.856   1.00 35.49 251 B 1 \nATOM 262 C CB  . GLN B 2 46 ? 8.943  2.584   3.024   1.00 38.55 251 B 1 \nATOM 263 C CG  . GLN B 2 46 ? 10.360 3.019   3.408   1.00 41.70 251 B 1 \nATOM 264 C CD  . GLN B 2 46 ? 10.424 3.820   4.678   1.00 46.49 251 B 1 \nATOM 265 O OE1 . GLN B 2 46 ? 9.508  3.769   5.486   1.00 50.48 251 B 1 \nATOM 266 N NE2 . GLN B 2 46 ? 11.529 4.540   4.884   1.00 49.63 251 B 1 \nATOM 267 N N   . THR B 2 47 ? 7.971  1.291   0.273   1.00 33.85 252 B 1 \nATOM 268 C CA  . THR B 2 47 ? 6.926  1.098   -0.749  1.00 33.48 252 B 1 \nATOM 269 C C   . THR B 2 47 ? 6.484  -0.348  -0.996  1.00 32.36 252 B 1 \nATOM 270 O O   . THR B 2 47 ? 5.285  -0.652  -1.016  1.00 31.92 252 B 1 \nATOM 271 C CB  . THR B 2 47 ? 7.352  1.657   -2.075  1.00 33.38 252 B 1 \nATOM 272 O OG1 . THR B 2 47 ? 8.144  2.820   -1.856  1.00 34.76 252 B 1 \nATOM 273 C CG2 . THR B 2 47 ? 6.119  2.128   -2.826  1.00 32.36 252 B 1 \nATOM 274 N N   . LEU B 2 48 ? 7.469  -1.191  -1.277  1.00 30.78 253 B 1 \nATOM 275 C CA  . LEU B 2 48 ? 7.325  -2.606  -1.176  1.00 29.61 253 B 1 \nATOM 276 C C   . LEU B 2 48 ? 6.377  -3.031  -0.047  1.00 28.72 253 B 1 \nATOM 277 O O   . LEU B 2 48 ? 5.328  -3.637  -0.292  1.00 27.01 253 B 1 \nATOM 278 C CB  . LEU B 2 48 ? 8.706  -3.152  -0.888  1.00 29.89 253 B 1 \nATOM 279 C CG  . LEU B 2 48 ? 9.390  -3.875  -2.069  1.00 30.57 253 B 1 \nATOM 280 C CD1 . LEU B 2 48 ? 8.572  -3.809  -3.410  1.00 25.02 253 B 1 \nATOM 281 C CD2 . LEU B 2 48 ? 10.935 -3.523  -2.223  1.00 24.01 253 B 1 \nATOM 282 N N   . LEU B 2 49 ? 6.745  -2.701  1.190   1.00 28.69 254 B 1 \nATOM 283 C CA  . LEU B 2 49 ? 5.993  -3.193  2.349   1.00 28.83 254 B 1 \nATOM 284 C C   . LEU B 2 49 ? 4.538  -2.703  2.360   1.00 29.25 254 B 1 \nATOM 285 O O   . LEU B 2 49 ? 3.584  -3.480  2.624   1.00 28.63 254 B 1 \nATOM 286 C CB  . LEU B 2 49 ? 6.709  -2.863  3.680   1.00 28.54 254 B 1 \nATOM 287 C CG  . LEU B 2 49 ? 5.959  -3.324  4.947   1.00 27.35 254 B 1 \nATOM 288 C CD1 . LEU B 2 49 ? 5.581  -4.823  4.945   1.00 26.83 254 B 1 \nATOM 289 C CD2 . LEU B 2 49 ? 6.720  -2.977  6.177   1.00 28.48 254 B 1 \nATOM 290 N N   . THR B 2 50 ? 4.357  -1.427  2.063   1.00 29.60 255 B 1 \nATOM 291 C CA  . THR B 2 50 ? 3.009  -0.920  2.133   1.00 31.48 255 B 1 \nATOM 292 C C   . THR B 2 50 ? 2.146  -1.355  0.964   1.00 32.44 255 B 1 \nATOM 293 O O   . THR B 2 50 ? 0.929  -1.376  1.129   1.00 34.02 255 B 1 \nATOM 294 C CB  . THR B 2 50 ? 2.968  0.584   2.209   1.00 31.71 255 B 1 \nATOM 295 O OG1 . THR B 2 50 ? 3.609  1.107   1.042   1.00 32.70 255 B 1 \nATOM 296 C CG2 . THR B 2 50 ? 3.767  1.110   3.415   1.00 31.90 255 B 1 \nATOM 297 N N   . THR B 2 51 ? 2.738  -1.646  -0.201  1.00 32.51 256 B 1 \nATOM 298 C CA  . THR B 2 51 ? 1.996  -2.175  -1.328  1.00 33.02 256 B 1 \nATOM 299 C C   . THR B 2 51 ? 1.589  -3.627  -1.055  1.00 34.00 256 B 1 \nATOM 300 O O   . THR B 2 51 ? 0.465  -4.053  -1.341  1.00 34.31 256 B 1 \nATOM 301 C CB  . THR B 2 51 ? 2.857  -2.133  -2.576  1.00 33.21 256 B 1 \nATOM 302 O OG1 . THR B 2 51 ? 3.274  -0.787  -2.841  1.00 34.69 256 B 1 \nATOM 303 C CG2 . THR B 2 51 ? 2.042  -2.494  -3.804  1.00 34.45 256 B 1 \nATOM 304 N N   . PHE B 2 52 ? 2.515  -4.408  -0.527  1.00 34.99 257 B 1 \nATOM 305 C CA  . PHE B 2 52 ? 2.255  -5.818  -0.328  1.00 35.34 257 B 1 \nATOM 306 C C   . PHE B 2 52 ? 1.560  -6.107  0.988   1.00 36.41 257 B 1 \nATOM 307 O O   . PHE B 2 52 ? 0.834  -7.099  1.093   1.00 36.03 257 B 1 \nATOM 308 C CB  . PHE B 2 52 ? 3.537  -6.604  -0.484  1.00 34.92 257 B 1 \nATOM 309 C CG  . PHE B 2 52 ? 3.770  -7.048  -1.892  1.00 33.62 257 B 1 \nATOM 310 C CD1 . PHE B 2 52 ? 4.708  -6.391  -2.696  1.00 31.35 257 B 1 \nATOM 311 C CD2 . PHE B 2 52 ? 3.023  -8.100  -2.424  1.00 31.41 257 B 1 \nATOM 312 C CE1 . PHE B 2 52 ? 4.899  -6.756  -4.013  1.00 30.42 257 B 1 \nATOM 313 C CE2 . PHE B 2 52 ? 3.202  -8.506  -3.737  1.00 31.86 257 B 1 \nATOM 314 C CZ  . PHE B 2 52 ? 4.138  -7.834  -4.541  1.00 33.63 257 B 1 \nATOM 315 N N   . GLY B 2 53 ? 1.745  -5.228  1.976   1.00 37.05 258 B 1 \nATOM 316 C CA  . GLY B 2 53 ? 1.001  -5.359  3.230   1.00 38.49 258 B 1 \nATOM 317 C C   . GLY B 2 53 ? 1.725  -6.092  4.356   1.00 39.17 258 B 1 \nATOM 318 O O   . GLY B 2 53 ? 1.568  -5.734  5.500   1.00 38.77 258 B 1 \nATOM 319 N N   . SER B 2 54 ? 2.534  -7.092  3.989   1.00 40.01 259 B 1 \nATOM 320 C CA  . SER B 2 54 ? 3.234  -8.002  4.876   1.00 40.19 259 B 1 \nATOM 321 C C   . SER B 2 54 ? 4.319  -8.665  4.080   1.00 40.19 259 B 1 \nATOM 322 O O   . SER B 2 54 ? 4.241  -8.768  2.878   1.00 39.74 259 B 1 \nATOM 323 C CB  . SER B 2 54 ? 2.317  -9.109  5.341   1.00 40.38 259 B 1 \nATOM 324 O OG  . SER B 2 54 ? 1.913  -9.859  4.219   1.00 41.97 259 B 1 \nATOM 325 N N   . LEU B 2 55 ? 5.342  -9.130  4.780   1.00 41.54 260 B 1 \nATOM 326 C CA  . LEU B 2 55 ? 6.434  -9.858  4.171   1.00 41.59 260 B 1 \nATOM 327 C C   . LEU B 2 55 ? 5.945  -11.186 3.609   1.00 41.78 260 B 1 \nATOM 328 O O   . LEU B 2 55 ? 6.439  -11.687 2.620   1.00 42.40 260 B 1 \nATOM 329 C CB  . LEU B 2 55 ? 7.480  -10.095 5.219   1.00 41.31 260 B 1 \nATOM 330 C CG  . LEU B 2 55 ? 8.541  -9.003  5.170   1.00 43.51 260 B 1 \nATOM 331 C CD1 . LEU B 2 55 ? 9.419  -9.091  6.408   1.00 45.74 260 B 1 \nATOM 332 C CD2 . LEU B 2 55 ? 9.426  -9.100  3.915   1.00 45.26 260 B 1 \nATOM 333 N N   . GLU B 2 56 ? 4.945  -11.751 4.227   1.00 41.40 261 B 1 \nATOM 334 C CA  . GLU B 2 56 ? 4.378  -12.929 3.689   1.00 42.34 261 B 1 \nATOM 335 C C   . GLU B 2 56 ? 3.865  -12.715 2.260   1.00 41.70 261 B 1 \nATOM 336 O O   . GLU B 2 56 ? 4.085  -13.537 1.425   1.00 41.89 261 B 1 \nATOM 337 C CB  . GLU B 2 56 ? 3.321  -13.428 4.661   1.00 43.21 261 B 1 \nATOM 338 C CG  . GLU B 2 56 ? 1.930  -13.630 4.131   1.00 50.33 261 B 1 \nATOM 339 C CD  . GLU B 2 56 ? 1.549  -15.086 4.231   1.00 60.69 261 B 1 \nATOM 340 O OE1 . GLU B 2 56 ? 0.407  -15.407 4.714   1.00 66.19 261 B 1 \nATOM 341 O OE2 . GLU B 2 56 ? 2.425  -15.906 3.851   1.00 63.35 261 B 1 \nATOM 342 N N   . GLN B 2 57 ? 3.194  -11.622 1.943   1.00 41.44 262 B 1 \nATOM 343 C CA  . GLN B 2 57 ? 2.720  -11.486 0.586   1.00 41.18 262 B 1 \nATOM 344 C C   . GLN B 2 57 ? 3.923  -11.175 -0.279  1.00 41.13 262 B 1 \nATOM 345 O O   . GLN B 2 57 ? 4.024  -11.583 -1.441  1.00 40.69 262 B 1 \nATOM 346 C CB  . GLN B 2 57 ? 1.692  -10.371 0.444   1.00 41.30 262 B 1 \nATOM 347 C CG  . GLN B 2 57 ? 0.363  -10.604 1.105   1.00 43.35 262 B 1 \nATOM 348 C CD  . GLN B 2 57 ? -0.425 -11.811 0.575   1.00 47.40 262 B 1 \nATOM 349 O OE1 . GLN B 2 57 ? -0.063 -12.432 -0.417  1.00 49.87 262 B 1 \nATOM 350 N NE2 . GLN B 2 57 ? -1.503 -12.143 1.261   1.00 48.96 262 B 1 \nATOM 351 N N   . LEU B 2 58 ? 4.854  -10.461 0.301   1.00 41.11 263 B 1 \nATOM 352 C CA  . LEU B 2 58 ? 6.000  -10.058 -0.455  1.00 43.06 263 B 1 \nATOM 353 C C   . LEU B 2 58 ? 6.847  -11.226 -0.994  1.00 44.93 263 B 1 \nATOM 354 O O   . LEU B 2 58 ? 7.401  -11.145 -2.082  1.00 46.20 263 B 1 \nATOM 355 C CB  . LEU B 2 58 ? 6.831  -9.193  0.429   1.00 42.90 263 B 1 \nATOM 356 C CG  . LEU B 2 58 ? 7.649  -8.114  -0.207  1.00 41.97 263 B 1 \nATOM 357 C CD1 . LEU B 2 58 ? 8.038  -7.230  0.963   1.00 43.80 263 B 1 \nATOM 358 C CD2 . LEU B 2 58 ? 8.827  -8.742  -0.722  1.00 40.19 263 B 1 \nATOM 359 N N   . ILE B 2 59 ? 6.952  -12.313 -0.259  1.00 45.91 264 B 1 \nATOM 360 C CA  . ILE B 2 59 ? 7.750  -13.398 -0.747  1.00 47.77 264 B 1 \nATOM 361 C C   . ILE B 2 59 ? 6.904  -14.446 -1.518  1.00 49.30 264 B 1 \nATOM 362 O O   . ILE B 2 59 ? 7.363  -15.021 -2.490  1.00 51.11 264 B 1 \nATOM 363 C CB  . ILE B 2 59 ? 8.663  -13.939 0.378   1.00 48.27 264 B 1 \nATOM 364 C CG1 . ILE B 2 59 ? 7.904  -14.625 1.509   1.00 46.39 264 B 1 \nATOM 365 C CG2 . ILE B 2 59 ? 9.398  -12.759 1.079   1.00 49.79 264 B 1 \nATOM 366 C CD1 . ILE B 2 59 ? 8.658  -14.483 2.843   1.00 40.38 264 B 1 \nATOM 367 N N   . ALA B 2 60 ? 5.653  -14.650 -1.146  1.00 50.14 265 B 1 \nATOM 368 C CA  . ALA B 2 60 ? 4.699  -15.339 -2.015  1.00 51.03 265 B 1 \nATOM 369 C C   . ALA B 2 60 ? 4.576  -14.735 -3.445  1.00 52.51 265 B 1 \nATOM 370 O O   . ALA B 2 60 ? 3.905  -15.342 -4.320  1.00 53.10 265 B 1 \nATOM 371 C CB  . ALA B 2 60 ? 3.321  -15.366 -1.360  1.00 50.17 265 B 1 \nATOM 372 N N   . ALA B 2 61 ? 5.191  -13.559 -3.668  1.00 53.06 266 B 1 \nATOM 373 C CA  . ALA B 2 61 ? 5.060  -12.805 -4.915  1.00 53.61 266 B 1 \nATOM 374 C C   . ALA B 2 61 ? 5.962  -13.338 -6.045  1.00 54.52 266 B 1 \nATOM 375 O O   . ALA B 2 61 ? 7.065  -13.839 -5.774  1.00 55.03 266 B 1 \nATOM 376 C CB  . ALA B 2 61 ? 5.358  -11.330 -4.663  1.00 53.22 266 B 1 \nATOM 377 N N   . SER B 2 62 ? 5.494  -13.213 -7.296  1.00 54.84 267 B 1 \nATOM 378 C CA  . SER B 2 62 ? 6.296  -13.496 -8.498  1.00 55.55 267 B 1 \nATOM 379 C C   . SER B 2 62 ? 7.116  -12.288 -8.954  1.00 56.03 267 B 1 \nATOM 380 O O   . SER B 2 62 ? 6.817  -11.184 -8.570  1.00 56.62 267 B 1 \nATOM 381 C CB  . SER B 2 62 ? 5.388  -13.910 -9.644  1.00 55.53 267 B 1 \nATOM 382 O OG  . SER B 2 62 ? 4.321  -13.003 -9.792  1.00 55.52 267 B 1 \nATOM 383 N N   . ARG B 2 63 ? 8.136  -12.490 -9.785  1.00 56.90 268 B 1 \nATOM 384 C CA  . ARG B 2 63 ? 8.999  -11.391 -10.237 1.00 57.47 268 B 1 \nATOM 385 C C   . ARG B 2 63 ? 8.128  -10.388 -10.981 1.00 57.22 268 B 1 \nATOM 386 O O   . ARG B 2 63 ? 8.420  -9.195  -11.034 1.00 57.37 268 B 1 \nATOM 387 C CB  . ARG B 2 63 ? 10.153 -11.959 -11.075 1.00 58.01 268 B 1 \nATOM 388 C CG  . ARG B 2 63 ? 10.742 -11.120 -12.226 1.00 61.64 268 B 1 \nATOM 389 C CD  . ARG B 2 63 ? 11.686 -11.965 -13.167 1.00 70.24 268 B 1 \nATOM 390 N NE  . ARG B 2 63 ? 11.651 -13.425 -12.865 1.00 74.54 268 B 1 \nATOM 391 C CZ  . ARG B 2 63 ? 12.709 -14.182 -12.515 1.00 76.68 268 B 1 \nATOM 392 N NH1 . ARG B 2 63 ? 13.936 -13.651 -12.420 1.00 77.55 268 B 1 \nATOM 393 N NH2 . ARG B 2 63 ? 12.535 -15.476 -12.254 1.00 75.68 268 B 1 \nATOM 394 N N   . GLU B 2 64 ? 7.003  -10.888 -11.484 1.00 56.96 269 B 1 \nATOM 395 C CA  . GLU B 2 64 ? 6.014  -10.079 -12.164 1.00 56.43 269 B 1 \nATOM 396 C C   . GLU B 2 64 ? 5.299  -9.134  -11.195 1.00 54.42 269 B 1 \nATOM 397 O O   . GLU B 2 64 ? 5.360  -7.935  -11.390 1.00 53.86 269 B 1 \nATOM 398 C CB  . GLU B 2 64 ? 5.043  -10.997 -12.893 1.00 57.63 269 B 1 \nATOM 399 C CG  . GLU B 2 64 ? 3.705  -10.344 -13.241 1.00 64.12 269 B 1 \nATOM 400 C CD  . GLU B 2 64 ? 3.637  -9.851  -14.692 1.00 71.99 269 B 1 \nATOM 401 O OE1 . GLU B 2 64 ? 2.518  -9.903  -15.300 1.00 73.84 269 B 1 \nATOM 402 O OE2 . GLU B 2 64 ? 4.707  -9.403  -15.216 1.00 74.66 269 B 1 \nATOM 403 N N   . ASP B 2 65 ? 4.655  -9.679  -10.153 1.00 52.74 270 B 1 \nATOM 404 C CA  . ASP B 2 65 ? 4.040  -8.895  -9.064  1.00 51.08 270 B 1 \nATOM 405 C C   . ASP B 2 65 ? 4.977  -7.876  -8.448  1.00 49.59 270 B 1 \nATOM 406 O O   . ASP B 2 65 ? 4.599  -6.742  -8.190  1.00 49.73 270 B 1 \nATOM 407 C CB  . ASP B 2 65 ? 3.504  -9.800  -7.970  1.00 51.10 270 B 1 \nATOM 408 C CG  . ASP B 2 65 ? 2.264  -10.572 -8.412  1.00 55.22 270 B 1 \nATOM 409 O OD1 . ASP B 2 65 ? 1.948  -10.537 -9.623  1.00 59.82 270 B 1 \nATOM 410 O OD2 . ASP B 2 65 ? 1.523  -11.243 -7.643  1.00 58.57 270 B 1 \nATOM 411 N N   . LEU B 2 66 ? 6.212  -8.271  -8.217  1.00 47.83 271 B 1 \nATOM 412 C CA  . LEU B 2 66 ? 7.186  -7.371  -7.644  1.00 46.14 271 B 1 \nATOM 413 C C   . LEU B 2 66 ? 7.366  -6.137  -8.510  1.00 45.62 271 B 1 \nATOM 414 O O   . LEU B 2 66 ? 7.526  -5.049  -7.998  1.00 45.98 271 B 1 \nATOM 415 C CB  . LEU B 2 66 ? 8.524  -8.090  -7.469  1.00 46.14 271 B 1 \nATOM 416 C CG  . LEU B 2 66 ? 8.648  -9.163  -6.373  1.00 44.19 271 B 1 \nATOM 417 C CD1 . LEU B 2 66 ? 10.075 -9.715  -6.299  1.00 37.79 271 B 1 \nATOM 418 C CD2 . LEU B 2 66 ? 8.182  -8.619  -5.014  1.00 40.87 271 B 1 \nATOM 419 N N   . ALA B 2 67 ? 7.310  -6.308  -9.821  1.00 44.98 272 B 1 \nATOM 420 C CA  . ALA B 2 67 ? 7.661  -5.253  -10.767 1.00 44.05 272 B 1 \nATOM 421 C C   . ALA B 2 67 ? 6.549  -4.192  -10.893 1.00 43.50 272 B 1 \nATOM 422 O O   . ALA B 2 67 ? 6.792  -2.979  -11.145 1.00 43.81 272 B 1 \nATOM 423 C CB  . ALA B 2 67 ? 7.954  -5.879  -12.085 1.00 44.55 272 B 1 \nATOM 424 N N   . LEU B 2 68 ? 5.335  -4.674  -10.673 1.00 42.27 273 B 1 \nATOM 425 C CA  . LEU B 2 68 ? 4.155  -3.859  -10.404 1.00 41.17 273 B 1 \nATOM 426 C C   . LEU B 2 68 ? 4.233  -2.920  -9.197  1.00 40.34 273 B 1 \nATOM 427 O O   . LEU B 2 68 ? 3.452  -1.995  -9.115  1.00 41.04 273 B 1 \nATOM 428 C CB  . LEU B 2 68 ? 2.925  -4.764  -10.239 1.00 41.02 273 B 1 \nATOM 429 C CG  . LEU B 2 68 ? 2.554  -5.705  -11.409 1.00 39.62 273 B 1 \nATOM 430 C CD1 . LEU B 2 68 ? 1.485  -6.727  -10.952 1.00 36.88 273 B 1 \nATOM 431 C CD2 . LEU B 2 68 ? 2.120  -4.907  -12.697 1.00 37.11 273 B 1 \nATOM 432 N N   . CYS B 2 69 ? 5.131  -3.139  -8.248  1.00 39.34 274 B 1 \nATOM 433 C CA  . CYS B 2 69 ? 5.259  -2.142  -7.211  1.00 38.22 274 B 1 \nATOM 434 C C   . CYS B 2 69 ? 5.771  -0.924  -7.945  1.00 39.71 274 B 1 \nATOM 435 O O   . CYS B 2 69 ? 6.789  -0.997  -8.592  1.00 40.30 274 B 1 \nATOM 436 C CB  . CYS B 2 69 ? 6.203  -2.570  -6.107  1.00 37.27 274 B 1 \nATOM 437 S SG  . CYS B 2 69 ? 6.476  -1.265  -4.913  1.00 26.88 274 B 1 \nATOM 438 N N   . PRO B 2 70 ? 5.032  0.170   -7.870  1.00 40.75 275 B 1 \nATOM 439 C CA  . PRO B 2 70 ? 5.318  1.410   -8.620  1.00 41.83 275 B 1 \nATOM 440 C C   . PRO B 2 70 ? 6.675  1.941   -8.260  1.00 42.61 275 B 1 \nATOM 441 O O   . PRO B 2 70 ? 6.907  2.049   -7.067  1.00 44.15 275 B 1 \nATOM 442 C CB  . PRO B 2 70 ? 4.287  2.401   -8.075  1.00 42.02 275 B 1 \nATOM 443 C CG  . PRO B 2 70 ? 3.232  1.596   -7.386  1.00 41.46 275 B 1 \nATOM 444 C CD  . PRO B 2 70 ? 3.860  0.289   -6.993  1.00 41.24 275 B 1 \nATOM 445 N N   . GLY B 2 71 ? 7.532  2.296   -9.217  1.00 43.46 276 B 1 \nATOM 446 C CA  . GLY B 2 71 ? 8.978  2.424   -8.945  1.00 44.60 276 B 1 \nATOM 447 C C   . GLY B 2 71 ? 9.626  1.033   -8.890  1.00 45.61 276 B 1 \nATOM 448 O O   . GLY B 2 71 ? 8.933  -0.014  -8.847  1.00 45.71 276 B 1 \nATOM 449 N N   . LEU B 2 72 ? 10.945 0.953   -8.908  1.00 46.61 277 B 1 \nATOM 450 C CA  . LEU B 2 72 ? 11.542 -0.390  -8.819  1.00 48.12 277 B 1 \nATOM 451 C C   . LEU B 2 72 ? 11.767 -0.930  -10.187 1.00 49.54 277 B 1 \nATOM 452 O O   . LEU B 2 72 ? 10.794 -1.146  -10.938 1.00 49.10 277 B 1 \nATOM 453 C CB  . LEU B 2 72 ? 10.580 -1.394  -8.131  1.00 47.49 277 B 1 \nATOM 454 C CG  . LEU B 2 72 ? 11.186 -2.499  -7.261  1.00 46.75 277 B 1 \nATOM 455 C CD1 . LEU B 2 72 ? 11.502 -1.963  -5.848  1.00 45.94 277 B 1 \nATOM 456 C CD2 . LEU B 2 72 ? 10.296 -3.709  -7.195  1.00 43.92 277 B 1 \nATOM 457 N N   . GLY B 2 73 ? 13.034 -1.214  -10.501 1.00 51.74 278 B 1 \nATOM 458 C CA  . GLY B 2 73 ? 13.374 -1.782  -11.807 1.00 52.60 278 B 1 \nATOM 459 C C   . GLY B 2 73 ? 12.419 -2.923  -12.184 1.00 52.53 278 B 1 \nATOM 460 O O   . GLY B 2 73 ? 11.487 -3.256  -11.453 1.00 52.12 278 B 1 \nATOM 461 N N   . PRO B 2 74 ? 12.640 -3.521  -13.345 1.00 52.78 279 B 1 \nATOM 462 C CA  . PRO B 2 74 ? 12.533 -4.994  -13.407 1.00 52.66 279 B 1 \nATOM 463 C C   . PRO B 2 74 ? 13.942 -5.601  -12.988 1.00 52.43 279 B 1 \nATOM 464 O O   . PRO B 2 74 ? 14.085 -6.768  -12.592 1.00 51.62 279 B 1 \nATOM 465 C CB  . PRO B 2 74 ? 12.087 -5.257  -14.848 1.00 52.08 279 B 1 \nATOM 466 C CG  . PRO B 2 74 ? 12.388 -3.918  -15.588 1.00 52.80 279 B 1 \nATOM 467 C CD  . PRO B 2 74 ? 12.965 -2.896  -14.646 1.00 51.92 279 B 1 \nATOM 468 N N   . GLN B 2 75 ? 14.960 -4.741  -13.032 1.00 52.62 280 B 1 \nATOM 469 C CA  . GLN B 2 75 ? 16.278 -5.054  -12.522 1.00 53.70 280 B 1 \nATOM 470 C C   . GLN B 2 75 ? 16.165 -5.359  -11.010 1.00 53.01 280 B 1 \nATOM 471 O O   . GLN B 2 75 ? 16.360 -6.521  -10.621 1.00 53.24 280 B 1 \nATOM 472 C CB  . GLN B 2 75 ? 17.271 -3.915  -12.858 1.00 54.36 280 B 1 \nATOM 473 C CG  . GLN B 2 75 ? 18.774 -4.225  -12.560 1.00 59.69 280 B 1 \nATOM 474 C CD  . GLN B 2 75 ? 19.743 -3.015  -12.835 1.00 66.05 280 B 1 \nATOM 475 O OE1 . GLN B 2 75 ? 19.969 -2.631  -14.011 1.00 68.49 280 B 1 \nATOM 476 N NE2 . GLN B 2 75 ? 20.314 -2.431  -11.753 1.00 65.27 280 B 1 \nATOM 477 N N   . LYS B 2 76 ? 15.792 -4.357  -10.185 1.00 51.97 281 B 1 \nATOM 478 C CA  . LYS B 2 76 ? 15.562 -4.536  -8.739  1.00 50.19 281 B 1 \nATOM 479 C C   . LYS B 2 76 ? 14.572 -5.635  -8.458  1.00 49.93 281 B 1 \nATOM 480 O O   . LYS B 2 76 ? 14.758 -6.412  -7.540  1.00 50.04 281 B 1 \nATOM 481 C CB  . LYS B 2 76 ? 15.047 -3.269  -8.111  1.00 50.34 281 B 1 \nATOM 482 C CG  . LYS B 2 76 ? 16.108 -2.294  -7.635  1.00 51.21 281 B 1 \nATOM 483 C CD  . LYS B 2 76 ? 15.597 -0.860  -7.743  1.00 52.42 281 B 1 \nATOM 484 C CE  . LYS B 2 76 ? 16.694 0.171   -7.554  1.00 53.63 281 B 1 \nATOM 485 N NZ  . LYS B 2 76 ? 16.843 0.609   -6.151  1.00 54.14 281 B 1 \nATOM 486 N N   . ALA B 2 77 ? 13.517 -5.727  -9.255  1.00 49.83 282 B 1 \nATOM 487 C CA  . ALA B 2 77 ? 12.595 -6.855  -9.141  1.00 50.04 282 B 1 \nATOM 488 C C   . ALA B 2 77 ? 13.241 -8.243  -9.299  1.00 50.72 282 B 1 \nATOM 489 O O   . ALA B 2 77 ? 12.856 -9.159  -8.586  1.00 50.91 282 B 1 \nATOM 490 C CB  . ALA B 2 77 ? 11.423 -6.694  -10.089 1.00 49.77 282 B 1 \nATOM 491 N N   . ARG B 2 78 ? 14.200 -8.417  -10.219 1.00 51.57 283 B 1 \nATOM 492 C CA  . ARG B 2 78 ? 14.908 -9.707  -10.345 1.00 52.51 283 B 1 \nATOM 493 C C   . ARG B 2 78 ? 15.743 -9.982  -9.089  1.00 51.21 283 B 1 \nATOM 494 O O   . ARG B 2 78 ? 15.558 -11.010 -8.427  1.00 50.50 283 B 1 \nATOM 495 C CB  . ARG B 2 78 ? 15.825 -9.726  -11.578 1.00 53.99 283 B 1 \nATOM 496 C CG  . ARG B 2 78 ? 15.929 -11.063 -12.386 1.00 60.09 283 B 1 \nATOM 497 C CD  . ARG B 2 78 ? 16.258 -10.868 -13.935 1.00 69.99 283 B 1 \nATOM 498 N NE  . ARG B 2 78 ? 17.195 -9.738  -14.168 1.00 76.46 283 B 1 \nATOM 499 C CZ  . ARG B 2 78 ? 16.952 -8.654  -14.942 1.00 79.42 283 B 1 \nATOM 500 N NH1 . ARG B 2 78 ? 15.794 -8.537  -15.607 1.00 80.20 283 B 1 \nATOM 501 N NH2 . ARG B 2 78 ? 17.875 -7.684  -15.052 1.00 78.77 283 B 1 \nATOM 502 N N   . ARG B 2 79 ? 16.628 -9.042  -8.748  1.00 49.82 284 B 1 \nATOM 503 C CA  . ARG B 2 79 ? 17.563 -9.225  -7.649  1.00 49.56 284 B 1 \nATOM 504 C C   . ARG B 2 79 ? 16.882 -9.700  -6.404  1.00 49.16 284 B 1 \nATOM 505 O O   . ARG B 2 79 ? 17.373 -10.595 -5.703  1.00 50.20 284 B 1 \nATOM 506 C CB  . ARG B 2 79 ? 18.270 -7.932  -7.333  1.00 49.71 284 B 1 \nATOM 507 C CG  . ARG B 2 79 ? 19.000 -7.359  -8.500  1.00 52.51 284 B 1 \nATOM 508 C CD  . ARG B 2 79 ? 20.072 -6.383  -8.121  1.00 58.56 284 B 1 \nATOM 509 N NE  . ARG B 2 79 ? 20.248 -5.423  -9.206  1.00 63.55 284 B 1 \nATOM 510 C CZ  . ARG B 2 79 ? 21.425 -4.984  -9.638  1.00 66.97 284 B 1 \nATOM 511 N NH1 . ARG B 2 79 ? 22.580 -5.410  -9.079  1.00 67.04 284 B 1 \nATOM 512 N NH2 . ARG B 2 79 ? 21.439 -4.116  -10.645 1.00 66.85 284 B 1 \nATOM 513 N N   . LEU B 2 80 ? 15.738 -9.097  -6.134  1.00 48.02 285 B 1 \nATOM 514 C CA  . LEU B 2 80 ? 14.995 -9.422  -4.955  1.00 46.66 285 B 1 \nATOM 515 C C   . LEU B 2 80 ? 14.275 -10.745 -5.102  1.00 46.53 285 B 1 \nATOM 516 O O   . LEU B 2 80 ? 14.263 -11.527 -4.167  1.00 45.95 285 B 1 \nATOM 517 C CB  . LEU B 2 80 ? 14.026 -8.284  -4.608  1.00 46.34 285 B 1 \nATOM 518 C CG  . LEU B 2 80 ? 13.167 -8.535  -3.371  1.00 43.28 285 B 1 \nATOM 519 C CD1 . LEU B 2 80 ? 13.925 -8.313  -2.107  1.00 44.02 285 B 1 \nATOM 520 C CD2 . LEU B 2 80 ? 12.007 -7.691  -3.411  1.00 40.42 285 B 1 \nATOM 521 N N   . PHE B 2 81 ? 13.654 -11.006 -6.248  1.00 47.13 286 B 1 \nATOM 522 C CA  . PHE B 2 81 ? 13.005 -12.312 -6.415  1.00 48.38 286 B 1 \nATOM 523 C C   . PHE B 2 81 ? 13.994 -13.476 -6.153  1.00 49.57 286 B 1 \nATOM 524 O O   . PHE B 2 81 ? 13.660 -14.486 -5.482  1.00 49.32 286 B 1 \nATOM 525 C CB  . PHE B 2 81 ? 12.376 -12.490 -7.789  1.00 48.17 286 B 1 \nATOM 526 C CG  . PHE B 2 81 ? 11.603 -13.762 -7.912  1.00 48.23 286 B 1 \nATOM 527 C CD1 . PHE B 2 81 ? 12.227 -14.935 -8.355  1.00 51.87 286 B 1 \nATOM 528 C CD2 . PHE B 2 81 ? 10.273 -13.810 -7.546  1.00 47.54 286 B 1 \nATOM 529 C CE1 . PHE B 2 81 ? 11.512 -16.156 -8.441  1.00 52.53 286 B 1 \nATOM 530 C CE2 . PHE B 2 81 ? 9.540  -15.002 -7.618  1.00 50.65 286 B 1 \nATOM 531 C CZ  . PHE B 2 81 ? 10.160 -16.188 -8.069  1.00 52.85 286 B 1 \nATOM 532 N N   . ASP B 2 82 ? 15.211 -13.310 -6.687  1.00 50.48 287 B 1 \nATOM 533 C CA  . ASP B 2 82 ? 16.322 -14.229 -6.455  1.00 50.73 287 B 1 \nATOM 534 C C   . ASP B 2 82 ? 16.600 -14.372 -4.962  1.00 51.22 287 B 1 \nATOM 535 O O   . ASP B 2 82 ? 16.357 -15.455 -4.402  1.00 52.33 287 B 1 \nATOM 536 C CB  . ASP B 2 82 ? 17.564 -13.766 -7.214  1.00 50.45 287 B 1 \nATOM 537 C CG  . ASP B 2 82 ? 17.357 -13.787 -8.724  1.00 50.32 287 B 1 \nATOM 538 O OD1 . ASP B 2 82 ? 16.373 -14.411 -9.179  1.00 48.19 287 B 1 \nATOM 539 O OD2 . ASP B 2 82 ? 18.109 -13.196 -9.538  1.00 49.97 287 B 1 \nATOM 540 N N   . VAL B 2 83 ? 17.055 -13.303 -4.300  1.00 50.63 288 B 1 \nATOM 541 C CA  . VAL B 2 83 ? 17.473 -13.438 -2.901  1.00 49.89 288 B 1 \nATOM 542 C C   . VAL B 2 83 ? 16.422 -14.228 -2.123  1.00 51.01 288 B 1 \nATOM 543 O O   . VAL B 2 83 ? 16.740 -15.051 -1.269  1.00 51.54 288 B 1 \nATOM 544 C CB  . VAL B 2 83 ? 17.763 -12.081 -2.255  1.00 48.91 288 B 1 \nATOM 545 C CG1 . VAL B 2 83 ? 18.032 -12.227 -0.791  1.00 47.38 288 B 1 \nATOM 546 C CG2 . VAL B 2 83 ? 18.914 -11.386 -2.945  1.00 47.40 288 B 1 \nATOM 547 N N   . LEU B 2 84 ? 15.164 -14.023 -2.479  1.00 52.39 289 B 1 \nATOM 548 C CA  . LEU B 2 84 ? 14.043 -14.650 -1.785  1.00 53.85 289 B 1 \nATOM 549 C C   . LEU B 2 84 ? 13.788 -16.096 -2.173  1.00 54.68 289 B 1 \nATOM 550 O O   . LEU B 2 84 ? 13.097 -16.808 -1.461  1.00 54.08 289 B 1 \nATOM 551 C CB  . LEU B 2 84 ? 12.763 -13.867 -2.091  1.00 53.97 289 B 1 \nATOM 552 C CG  . LEU B 2 84 ? 12.485 -12.506 -1.470  1.00 54.05 289 B 1 \nATOM 553 C CD1 . LEU B 2 84 ? 11.107 -12.025 -1.899  1.00 53.26 289 B 1 \nATOM 554 C CD2 . LEU B 2 84 ? 12.564 -12.624 0.030   1.00 54.00 289 B 1 \nATOM 555 N N   . HIS B 2 85 ? 14.284 -16.497 -3.338  1.00 56.57 290 B 1 \nATOM 556 C CA  . HIS B 2 85 ? 13.922 -17.786 -3.921  1.00 58.36 290 B 1 \nATOM 557 C C   . HIS B 2 85 ? 15.124 -18.685 -4.101  1.00 59.54 290 B 1 \nATOM 558 O O   . HIS B 2 85 ? 15.030 -19.897 -3.894  1.00 59.70 290 B 1 \nATOM 559 C CB  . HIS B 2 85 ? 13.102 -17.605 -5.195  1.00 57.92 290 B 1 \nATOM 560 C CG  . HIS B 2 85 ? 11.722 -17.107 -4.916  1.00 60.18 290 B 1 \nATOM 561 N ND1 . HIS B 2 85 ? 10.704 -17.936 -4.481  1.00 62.63 290 B 1 \nATOM 562 C CD2 . HIS B 2 85 ? 11.207 -15.853 -4.920  1.00 61.14 290 B 1 \nATOM 563 C CE1 . HIS B 2 85 ? 9.611  -17.218 -4.264  1.00 62.18 290 B 1 \nATOM 564 N NE2 . HIS B 2 85 ? 9.890  -15.950 -4.525  1.00 62.29 290 B 1 \nATOM 565 N N   . GLU B 2 86 ? 16.260 -18.088 -4.441  1.00 60.90 291 B 1 \nATOM 566 C CA  . GLU B 2 86 ? 17.510 -18.811 -4.408  1.00 62.90 291 B 1 \nATOM 567 C C   . GLU B 2 86 ? 17.655 -19.574 -3.069  1.00 63.75 291 B 1 \nATOM 568 O O   . GLU B 2 86 ? 17.320 -19.048 -2.013  1.00 63.86 291 B 1 \nATOM 569 C CB  . GLU B 2 86 ? 18.684 -17.864 -4.661  1.00 62.94 291 B 1 \nATOM 570 C CG  . GLU B 2 86 ? 19.299 -17.240 -3.424  1.00 65.65 291 B 1 \nATOM 571 C CD  . GLU B 2 86 ? 20.605 -16.552 -3.739  1.00 70.29 291 B 1 \nATOM 572 O OE1 . GLU B 2 86 ? 20.955 -15.520 -3.113  1.00 72.77 291 B 1 \nATOM 573 O OE2 . GLU B 2 86 ? 21.282 -17.044 -4.651  1.00 72.95 291 B 1 \nATOM 574 N N   . PRO B 2 87 ? 18.130 -20.825 -3.120  1.00 65.19 292 B 1 \nATOM 575 C CA  . PRO B 2 87 ? 18.229 -21.673 -1.907  1.00 65.51 292 B 1 \nATOM 576 C C   . PRO B 2 87 ? 19.381 -21.289 -0.946  1.00 65.22 292 B 1 \nATOM 577 O O   . PRO B 2 87 ? 20.400 -20.746 -1.374  1.00 64.36 292 B 1 \nATOM 578 C CB  . PRO B 2 87 ? 18.442 -23.080 -2.488  1.00 65.42 292 B 1 \nATOM 579 C CG  . PRO B 2 87 ? 19.183 -22.819 -3.805  1.00 65.09 292 B 1 \nATOM 580 C CD  . PRO B 2 87 ? 18.614 -21.537 -4.332  1.00 65.14 292 B 1 \nATOM 581 N N   . PHE B 2 88 ? 19.205 -21.560 0.343   1.00 65.35 293 B 1 \nATOM 582 C CA  . PHE B 2 88 ? 20.253 -21.246 1.303   1.00 65.88 293 B 1 \nATOM 583 C C   . PHE B 2 88 ? 21.549 -22.024 1.039   1.00 67.54 293 B 1 \nATOM 584 O O   . PHE B 2 88 ? 22.660 -21.484 1.236   1.00 67.83 293 B 1 \nATOM 585 C CB  . PHE B 2 88 ? 19.791 -21.585 2.693   1.00 64.72 293 B 1 \nATOM 586 C CG  . PHE B 2 88 ? 18.664 -20.799 3.131   1.00 62.33 293 B 1 \nATOM 587 C CD1 . PHE B 2 88 ? 17.500 -21.427 3.524   1.00 60.74 293 B 1 \nATOM 588 C CD2 . PHE B 2 88 ? 18.754 -19.405 3.168   1.00 61.69 293 B 1 \nATOM 589 C CE1 . PHE B 2 88 ? 16.426 -20.689 3.959   1.00 59.83 293 B 1 \nATOM 590 C CE2 . PHE B 2 88 ? 17.697 -18.643 3.598   1.00 59.75 293 B 1 \nATOM 591 C CZ  . PHE B 2 88 ? 16.523 -19.287 4.000   1.00 60.49 293 B 1 \nATOM 592 N N   . LEU B 2 89 ? 21.389 -23.289 0.615   1.00 68.72 294 B 1 \nATOM 593 C CA  . LEU B 2 89 ? 22.497 -24.213 0.404   1.00 69.74 294 B 1 \nATOM 594 C C   . LEU B 2 89 ? 22.995 -24.217 -1.050  1.00 70.94 294 B 1 \nATOM 595 O O   . LEU B 2 89 ? 22.226 -24.465 -1.984  1.00 70.19 294 B 1 \nATOM 596 C CB  . LEU B 2 89 ? 22.056 -25.622 0.834   1.00 69.42 294 B 1 \nATOM 597 C CG  . LEU B 2 89 ? 22.137 -26.224 2.259   1.00 68.37 294 B 1 \nATOM 598 C CD1 . LEU B 2 89 ? 22.475 -25.229 3.352   1.00 68.72 294 B 1 \nATOM 599 C CD2 . LEU B 2 89 ? 20.861 -26.989 2.636   1.00 67.30 294 B 1 \nATOM 600 N N   . LYS B 2 90 ? 24.281 -23.928 -1.238  1.00 73.35 295 B 1 \nATOM 601 C CA  . LYS B 2 90 ? 24.953 -24.285 -2.509  1.00 76.11 295 B 1 \nATOM 602 C C   . LYS B 2 90 ? 26.405 -24.889 -2.351  1.00 77.42 295 B 1 \nATOM 603 O O   . LYS B 2 90 ? 27.051 -24.680 -1.295  1.00 77.94 295 B 1 \nATOM 604 C CB  . LYS B 2 90 ? 24.883 -23.120 -3.541  1.00 76.23 295 B 1 \nATOM 605 C CG  . LYS B 2 90 ? 24.541 -23.582 -5.008  1.00 75.93 295 B 1 \nATOM 606 C CD  . LYS B 2 90 ? 25.781 -23.582 -5.929  1.00 74.44 295 B 1 \nATOM 607 C CE  . LYS B 2 90 ? 25.402 -23.234 -7.345  1.00 73.60 295 B 1 \nATOM 608 N NZ  . LYS B 2 90 ? 24.084 -23.845 -7.634  1.00 72.29 295 B 1 \nATOM 609 N N   . VAL B 2 91 ? 26.863 -25.673 -3.356  1.00 78.36 296 B 1 \nATOM 610 C CA  . VAL B 2 91 ? 28.320 -25.884 -3.687  1.00 79.17 296 B 1 \nATOM 611 C C   . VAL B 2 91 ? 28.517 -26.810 -4.891  1.00 79.36 296 B 1 \nATOM 612 O O   . VAL B 2 91 ? 29.073 -26.399 -5.911  1.00 79.53 296 B 1 \nATOM 613 C CB  . VAL B 2 91 ? 29.302 -26.280 -2.468  1.00 79.38 296 B 1 \nATOM 614 C CG1 . VAL B 2 91 ? 29.700 -27.757 -2.489  1.00 79.14 296 B 1 \nATOM 615 C CG2 . VAL B 2 91 ? 30.575 -25.401 -2.464  1.00 79.37 296 B 1 \n#\n",
            "queryIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35],
            "templateIndices": [0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35]
          }
        ]
      }
    },
    {
      "ligand": {
        "id": "F",
        "smiles": "CCOCCOCCOCC"
      }
    },
    {
      "ligand": {
        "id": "G",
        "smiles": "C(C[C@@H](C(=O)O)N)[C@@H]([C@H](COS(=O)(=O)O)N)O"
      }
    },
    {
      "ligand": {
        "id": "J",
        "smiles": "C(C[C@@H](C(=O)O)N)[C@@H]([C@H](COS(=O)(=O)O)N)O"
      }
    },
    {
      "ligand": {
        "id": "E",
        "smiles": "C(COCCOCCO)O"
      }
    },
    {
      "ligand": {
        "id": "H",
        "smiles": "[Mg+2]"
      }
    },
    {
      "ligand": {
        "id": "I",
        "smiles": "[Mg+2]"
      }
    },
    {
      "ligand": {
        "id": "K",
        "smiles": "[Mg+2]"
      }
    }
  ],
  "modelSeeds": [
    22
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}