{
  "dialect": "alphafold3",
  "version": 1,
  "name": "T1106s1",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "MSRIITAPHIGIEKLSAISLEELSCGLPDRYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV",
        "modifications": [],
        "unpairedMsa": ">query\nMSRIITAPHIGIEKLSAISLEELSCGLPDRYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>UniRef90_UPI002023BBDB/5-95 [subseq from] Yop proteins translocation protein X n=2 Tax=Yersinia enterocolitica TaxID=630 RepID=UPI002023BBDB\n-------------------------------ALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>UniRef90_A0A0W7U418/1-121 [subseq from] AscX n=3 Tax=Aeromonas schubertii TaxID=652 RepID=A0A0W7U418_9GAMM\nMSR-ISAAHIGIEQLSAITLEELSLGLPGRYALPPDGHSIEPHLERLYPGAPSERTLWAFATPEGVFHELHRARDFQRELDALLPVLAGSESPLLRDAASVLESQQQELRLLQMTLNLLHKV\n>UniRef90_A0A3S4SWC6/2-121 [subseq from] AscX protein n=2 Tax=Aeromonas TaxID=642 RepID=A0A3S4SWC6_9GAMM\n-SR-ITAAHIGIEQLSAITLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPACGFHELLRPRDFNQAMQGLRATLAGGQSAELQAAASLLEQMHLDEQLMQMTLHLLHKV\n>UniRef90_A0A2M8HCH8/2-121 [subseq from] YscX family type III secretion protein n=1 Tax=Aeromonas lusitana TaxID=931529 RepID=A0A2M8HCH8_9GAMM\n-SR-ITAAHIGIEQLSAIRLDELEASLPGRYALLPDGQSIEPHISRLYPERLAERALLAFATPASGFHDLLRPGDFNQGMQGLRAVLSQGDSAELRAAASLLEQMHQDEQLMQMTLHLLHKV\n>UniRef90_A0A6S5C6M6/2-121 [subseq from] AscX n=57 Tax=Aeromonas TaxID=642 RepID=A0A6S5C6M6_9GAMM\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPALRAAAALLEQMHADEQLMQMTLHLLHKV\n>UniRef90_UPI0006817BC7/1-121 [subseq from] type III secretion system protein AscX n=1 Tax=Aeromonas tecta TaxID=324617 RepID=UPI0006817BC7\nMSR-ISAAHIGIEQLSAITLAEQGTSLPGRYALLPDGQSVEPHINRLYPERLAERALLDFAMPTCGFHGLLRPKDFNQALLGVRARLADGESAEVQAAAHLLEQMHQDEQLMQMTLHLLHKV\n>UniRef90_A0A0D0R0L8/2-121 [subseq from] Type III secretion protein n=14 Tax=Aeromonadaceae TaxID=84642 RepID=A0A0D0R0L8_9GAMM\n-SR-ITAAHIGIEQLSAIRLDEQEQSLPGRYALLPDGHSIEPHISRLYPANLAERTLLDFATPDRGFHDLLRPRDFAQAMAGLRAVLAEGTTPELQAASELLEQLHGDEQLMQMTLHLLHKV\n>UniRef90_Q6TLM7/5-124 [subseq from] AscX n=11 Tax=Aeromonas TaxID=642 RepID=Q6TLM7_AERHY\n-SR-ITAAHIGIEQLSALTLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPAHGFHDLLRPRDFTLAMQGLRALLKEGGTDELMAASVLLEQMHEDEQLMQMTLHLLHKV\n>UniRef90_UPI00051AE3DA/2-121 [subseq from] type III secretion system protein AscX n=1 Tax=Aeromonas finlandensis TaxID=1543375 RepID=UPI00051AE3DA\n-SR-ITAAHIGIEQLTAITLDEQEQTLPGRYALLPDGQSIEPHISRLYPERLVERTLLDFATPDRSFHDLLRPGDFNQTMQGLRAVLADGTSAELQAAARLLEQLHQDEQLMQMTLHLLHKV\n>UniRef90_Q5XL09/2-121 [subseq from] AscX n=9 Tax=Aeromonadaceae TaxID=84642 RepID=Q5XL09_AERHY\n-SR-ITAAHIGIEQLSAIRLDEQDQNLPGRYALLPDGQSIEPHITRLYPERLAERALLDFAEPDRGFYDLRRPRDFSLAMQGLRAVLMEGQTAELKAAGLLLERMHEDEQLMQMTLHLLHKV\n>UniRef90_UPI00046ABB51/2-121 [subseq from] YscX family type III secretion protein n=1 Tax=Pseudomonas sp. PH1b TaxID=1397282 RepID=UPI00046ABB51\n-SR-ISAPHIGIERLTEVGEQHRSCALPERYVLPPDGHSLETHLDNLYPADLAGRRLLAFACPTEGFHELLRPQAFRQALKDLAQQISSPEVPELQAALALLQTRSEDEYLLQMALHMLHKV\n>UniRef90_A0A5B2V4H9/2-121 [subseq from] YscX family type III secretion protein n=7 Tax=Pseudomonas TaxID=286 RepID=A0A5B2V4H9_9PSED\n-SR-ISAPHIGIEHLTEVGDQHFASGLPERYVLPPDGHCIEAHLDNLYPADLAGRRLQAFACPHEGFHALLRPQAFRQALTDLKQQVCSSDAPEFQALSALLQARSEDEYLLQMALHLLHKV\n>UniRef90_A0A119A0Q7/2-121 [subseq from] Yop proteins translocation protein X n=4 Tax=Pseudomonas TaxID=286 RepID=A0A119A0Q7_9PSED\n-SR-ISGLHIGIEQLSEIGSEHELAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLSLARPTGQFHELLRPQAFRQALNGLRHTLQASDSAPLQAAAGLIAQRSDDEHLLRMALNLLHKV\n>UniRef90_V6AHI1/45-163 [subseq from] Yop proteins translocation protein X n=12 Tax=Gammaproteobacteria TaxID=1236 RepID=V6AHI1_PSEAI\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRRALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>UniRef90_O30534/3-121 [subseq from] Pcr3 n=96 Tax=Pseudomonas TaxID=286 RepID=O30534_PSEAI\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>UniRef90_Q84GZ0/3-121 [subseq from] LssB n=28 Tax=Photorhabdus TaxID=29487 RepID=Q84GZ0_PHOLU\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQDDDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>UniRef90_B6VK31/1-121 [subseq from] Type iii secretion protein sctx n=6 Tax=Photorhabdus TaxID=29487 RepID=B6VK31_PHOAA\nMSRIA-SAHIGIEQLTAISQEEIGIGLPDRYVLLPDGQSVETHSARLYPANKADQTLLAFACPKDGFHSLLRPYDFRQAVSSLHETLQQGDDIRVRNAVSLLENMNQDEQLLQMALHLLHKV\n>UniRef90_A0A423LHN4/2-121 [subseq from] Type III secretion protein, YscX family n=2 Tax=Pseudomonas TaxID=286 RepID=A0A423LHN4_PSEFL\n-SR-ISAPHIGIEQLTEVGEHHRTAALPERYVLPPDGRSIETHLDNLYPADLAGRRLLAFACPTEGFDELLRPQAFRHALKDLEQQVRSSDVPELQAALALLQARNEDEYLLQMALHLLHKV\n>UniRef90_A0A2C8EYY5/2-121 [subseq from] Yop proteins translocation protein X n=15 Tax=Pseudomonas TaxID=286 RepID=A0A2C8EYY5_9PSED\n-SR-ISGLHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLDLARPSGHFHELLRPQAFRQALAQLRQTLEASTDPHLHAAAQLIAARSDDEQLLHVALNLLHKV\n>UniRef90_UPI001A9122A3/10-108 [subseq from] YscX family type III secretion protein n=1 Tax=unclassified Pseudomonas TaxID=196821 RepID=UPI001A9122A3\n-----------------------TSVLPERYVLPPDGHSVETHLDSLYPTDLAGRRLLAFARPDQSFQELLRPQAFRQALKNLEQQISTPDVPEFQAALALLKARSEDEYLLQMALHLLHKV\n>UniRef90_UPI001A994216/2-108 [subseq from] YscX family type III secretion protein n=1 Tax=Photorhabdus cinerea TaxID=471575 RepID=UPI001A994216\n---------------TAISREEIAVGLPERYALLPDGQSVETHSARLYPANKAEQALLAFACPKDGFHSLLRPQDFRQAVSSLRATLQQGDDIRVRNAVSLLENMNQDEQLLQMALHLLHKV\n>UniRef90_UPI001CDD2B4A/15-103 [subseq from] YscX family type III secretion protein n=3 Tax=Pseudomonas aeruginosa TaxID=287 RepID=UPI001CDD2B4A\n---------------------------------LTDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>UniRef90_UPI001CA4FBEE/3-85 [subseq from] YscX family type III secretion protein n=2 Tax=Pseudomonas aeruginosa TaxID=287 RepID=UPI001CA4FBEE\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRPV------------------------------------\n>UniRef90_UPI0010529F20/3-82 [subseq from] type III secretion system protein PscX n=1 Tax=Pseudomonas aeruginosa TaxID=287 RepID=UPI0010529F20\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRRAQQAV---------------------------------------\n>UniRef90_A0A2N7I0J9/2-124 [subseq from] Type III secretion protein, YscX family n=3 Tax=Vibrio TaxID=662 RepID=A0A2N7I0J9_9VIBR\n-NRIST-LNVGIESFAHISLEQVESDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMPLAKPKITHTDLLRPEKYRQQFDiTlqrLQDLAKKNGSHTLTQAAETLQTTQLDQRYLTMALNLLIQ-\n>UniRef90_A0A7U3PPP5/4-124 [subseq from] Type III secretion system protein VscX n=6 Tax=Vibrio TaxID=662 RepID=A0A7U3PPP5_9VIBR\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLKLAKPKLTQSDLLRPEKYREQfdqtLDTLKELANQSDSQTLTSAARTLESSQLDQRYLTIALNLLIQ-\n>UniRef90_A0A1S6HYI8/4-124 [subseq from] Type III secretion protein, YscX family n=2 Tax=Shewanella TaxID=22 RepID=A0A1S6HYI8_9GAMM\n----VTSAHIGIEHLSFHSNDELEHSFPARFSLPPDGEAIPSHLDKLYELSPGERTLKSLSNPKISDMSLLRPKQYQarfKEItEQLELLASQLNSDDLQDALALMKQTKLDQDYLSLAFHLLLR-\n>UniRef90_A0A454CV53/1-124 [subseq from] YscX family type III secretion protein n=32 Tax=Vibrionaceae TaxID=641 RepID=A0A454CV53_VIBHA\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLAHSELLRPDKYRQQFDTTQQRLqelaQQNGSHALSQAVETLQNTQLDQRYLTMALNLLIQ-\n>UniRef90_U3AXB0/2-124 [subseq from] Putative type III secretion system protein n=1 Tax=Vibrio azureus NBRC 104587 TaxID=1219077 RepID=U3AXB0_9VIBR\n-SKVS-TLNVGIEGYSYVSAEQLESDLPSRFQLLPDGQAIETHLGKLYELRPSDQYLLSLAKPKLHNSELLRPEKYRRQFDdTLlhlSQLAEERRSPKLQKTLDALKNTQMDQRFLTMALNLLIQ-\n>UniRef90_E3BLV1/1-124 [subseq from] Yop proteins translocation protein X n=1 Tax=Vibrio caribbeanicus ATCC BAA-2122 TaxID=796620 RepID=E3BLV1_9VIBR\nMSRVST-LNIGIEGFTHVSLEQIESDFPQRFQLLPDGQAIATHLEKLYDLRPSEQYLMSLAKPKLSHSELLRPDKYRQQFDITQERLQelAQQSGNmaFKQALETLQSTQLDQRYLITALNLLIQ-\n>UniRef90_A0A0H3ZVF1/4-124 [subseq from] YscX family type III secretion protein n=2 Tax=Vibrio TaxID=662 RepID=A0A0H3ZVF1_9VIBR\n----ISRLNVGIESFAHVSLDQVENDFPQRFQLLPDGKAIATHLEKLYELRPSEQYLMPLAKPKIIHTELLRPDKYRQQFETTQQrlqnLAQQNGSHALNQAVETLQNTQLDQRYLTMALNLLIQ-\n>UniRef90_A0A7T4Q594/3-124 [subseq from] Type III secretion protein n=89 Tax=Gammaproteobacteria TaxID=1236 RepID=A0A7T4Q594_VIBPH\n--RVST-LNVGIEAFTHVSHGEVDTDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>UniRef90_UPI00053E2066/3-51 [subseq from] hypothetical protein n=1 Tax=Pseudomonas aeruginosa TaxID=287 RepID=UPI00053E2066\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQ----------------------------------------------------------------------\n>UniRef90_UPI00053E2066/51-77 [subseq from] hypothetical protein n=1 Tax=Pseudomonas aeruginosa TaxID=287 RepID=UPI00053E2066\n-----------------------------------------------------------------------------------------------QAAACLLGERDEDERLLQMALNLLHKV\n>UniRef90_A0A2K1CKA0/2-123 [subseq from] YscX family type III secretion protein n=2 Tax=Vibrio TaxID=662 RepID=A0A2K1CKA0_9VIBR\n-SKIST-FSIGIEDYSYVSEGQLELDLPSRFQMLPDGQAIETHLGKLYELRPSDQYLFSLAKPKLHYGELLRPEKYRKQFDETFLLLTQvageNKSPKLLDMLEVLKETQIDQRFLIMALSLLI--\n>UniRef90_A0A2I3C4M4/3-124 [subseq from] YscX family type III secretion protein n=44 Tax=Vibrionaceae TaxID=641 RepID=A0A2I3C4M4_VIBAX\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlsqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>UniRef90_A0A7W3ZX45/4-124 [subseq from] YscX family type III secretion protein n=1 Tax=Shewanella sp. SR44-3 TaxID=2760936 RepID=A0A7W3ZX45_9GAMM\n----VTAAHIGIEQLTFHAHDEIDSPFPARFSLPPDGEAIPSHLNKLYELSPGDSTLKSLTQPKISDMSLLRPKQYQAVFAQAASKLTelaeQLDADDLRKAANAMKQTKVDQDYLTLAFNLLLR-\n>UniRef90_UPI001563EE0A/4-124 [subseq from] YscX family type III secretion protein n=1 Tax=Shewanella sp. VB17 TaxID=2739432 RepID=UPI001563EE0A\n----VTAANIGIEHLSFYASDELEHPFPTRFSLPPNGEAIPSHLDKLYELSPGEHTLKSLLQPKVSDMSLLRPKQYQAVFtDTAEKLarlACQLESADLHDAATSMKQTKIDQDYLTLASHLLLK-\n>UniRef90_UPI0015AA125C/24-121 [subseq from] hypothetical protein n=2 Tax=unclassified Pseudomonas TaxID=196821 RepID=UPI0015AA125C\n------------------------LAQPECDALPMPGQPVQAHLRELYPQHQAARLRLAYARPEHELRSLYNPQHFTRALGSLVEQLLASQAPGCPEAAALVQALLADRRTLECCVNVLLKV\n>UniRef90_UPI0019443915/27-121 [subseq from] hypothetical protein n=1 Tax=Pseudomonas TaxID=286 RepID=UPI0019443915\n---------------------------PAGEPLPMPGQPVQAHLRELYPRHRMERLRLSYASPEQELHALYDPQRFATTLDALAEQLLNTQARENRQAAALLQALLADRHTLACYANLLLKV\n>UniRef90_UPI000A739224/11-129 [subseq from] YscX family type III secretion protein n=1 Tax=Vibrio pacinii TaxID=170674 RepID=UPI000A739224\n-----GALNVGIEASGYLGSGELQHSLPQRFQLPPAGQAVATHLPRLYQLRLSEQHLLGLATPKLSQLELLRPEKYRQQFeDTLHKLknLTcQYHSPSIISATTTLEASQLEQNHLTMALHLLI--\n>UniRef90_A0A2V4IE40/162-257 [subseq from] Type III secretion system protein n=2 Tax=Pseudomonas TaxID=286 RepID=A0A2V4IE40_9PSED\n--------------------------QPGCDALPMPGQPVQAHLRELYPQHQAARLRLAYARPGHELRILYNPHHFTRALGSLVEQLLASQAPGCPEAAALVQALLADRRTLECCVNVLLKV\n>UniRef90_UPI0018E6AAF5/29-121 [subseq from] hypothetical protein n=2 Tax=Pseudomonas TaxID=286 RepID=UPI0018E6AAF5\n-------------------------GEP----LSMPGQPVQAHLRELYPQQQMARLRLSYASPEHELRALYDPQRFVTTLDSLAKQLLDTQAREDRQAAVLLQTLLADRHMLERYANLLLKV\n>UniRef90_A0A2L0LZE2/27-121 [subseq from] Protein SDA1 n=4 Tax=Pseudomonas TaxID=286 RepID=A0A2L0LZE2_9PSED\n---------------------------PGCEALPRPRHPVQAHLRELYPQYQAARLRLAYARPEHDLRSLYDPQCFTRALGSLMEQLLASQIPGDREAAALVQALLADRRTLGYCVNFLLKV\n>UniRef90_A0A2V4LG54/31-121 [subseq from] Type III secretion protein n=1 Tax=Pseudomonas mosselii TaxID=78327 RepID=A0A2V4LG54_9PSED\n-------------------------------PLPMPGQPVQAHLRDLYPQQQMARLRLSYATPEHVLRALYDPQRFATTLGSLVEQLLNTQVCEDRQAAVLLQALLADRRTLTCYANLLLKV\n>UniRef90_UPI0021DB0353/25-115 [subseq from] hypothetical protein n=1 Tax=Endozoicomonas sp. Mp262 TaxID=2919499 RepID=UPI0021DB0353\n--------------------------FPSQKELPPDGQAVTDHVANMYPAGRGELLLENFARPDTDDLMLHAPSISCRTFDSLMQALSqAPENSAAAAALTLLKEQQMDLAYLQANL------\n>SRR5579859_5244078/32-65 [subseq from] SRR5579859_5244078\n-----------------------------------------------TPPARGRRSATDAALEGPLFHGTPRARGRRSATD-----------------------------------------\n>SRR5579859_5244078/76-109 [subseq from] SRR5579859_5244078\n-----------------------------------------------IPCARGRRSATDAAPEGPLFHGTPRARGRRSATD-----------------------------------------\n>SRR5579859_5244078/120-153 [subseq from] SRR5579859_5244078\n-----------------------------------------------TPCARGRRSATDAAPEGPLFHGTPRARGRRSATD-----------------------------------------\n>A0A1H9KX26_9PSED/27-121 [subseq from] A0A1H9KX26_9PSED\n---------------------------PGCEALPRPRHPVQAHLRELYPQYQAARLRLAYARPEHDLRNLYDPQRFTRALGSLMKQLLASQSPGDREAAALVQALLADRRTLGYCVNFLLKV\n>A0A061PM29_9VIBR/3-115 [subseq from] A0A061PM29_9VIBR\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYL----------\n>MGYP000188532540/1-122 [subseq from] FL=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>MGYP003946191597/4-121 [subseq from] FL=0\n----ISAPHIGIERLTEVGDQHQASGLPERYVLPPDGHSIEAHLDNLYPADLAGRRLLAFACPQKSFHELLRPQAFRQALTDLKQQVSSFDTPEFQAVSALLQARSEDEYLLQMTLHLLHKV\n>MGYP002663292342/2-121 [subseq from] FL=1\n-SR-ISGLHIGIEQLSEIGSEHKLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLSLARPTGQFHELLRPQAFRQALNGLRHTLQASDSAPLQAAAGLIAQRSDDEHLLRMALNLLHKV\n>MGYP002370312880/3-119 [subseq from] FL=0\n----ITAAHIGIEQLSAISLDDQERSLPGRYALLPEA-VLEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPALRAAAALLEQMHADEQLMQMTLHLLHKV\n>MGYP002148252812/26-140 [subseq from] FL=1\n-------LHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLDLARPSRHFHELLRPQAFRQALAQLRQTLEASPDPHLHAAAQLIAARSDDEQLLHVALNLLHKV\n>MGYP000207988590/3-83 [subseq from] FL=0\n--------HIWIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAE---------------------------------\n>MGYP000353203584/3-82 [subseq from] MGYP000353203584\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDL---------------------------------------\n>MGYP000211944388/1-124 [subseq from] FL=1\nMSRIST-LNVGIEGYTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQRLqelaQQNGSHALSQAVETLQNTQLDQRYLTMALNLLIQ-\n>MGYP001250231440/1-124 [subseq from] FL=1\nMSRIST-LNVGIEGFTHVSLEQVESDFPQRFQLLPDGQAIATHLEKLYELRPSEHYLVSLAKPKLTHSELLRPDKYRQQFDAtqqrLQELAQKNGSHALNQAVKTLQSTQLDQRYLTMALNLLIQ-\n>MGYP000253230483/4-124 [subseq from] FL=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLKLAKPKLTQSDLLRPEKYREQfdqtLDTLKVLASQHDSKTLTSAARTLESSQLDQRYLTMALNLLIQ-\n>MGYP002141353096/70-148 [subseq from] FL=0\n-------------------------------------------LPGLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>MGYP000974710344/1-124 [subseq from] FL=1\nMSRVST-LNIGIEGFTHVSLEQVESDFPKRFQLLPDGQAIATHLEKLYDLRPSEQYLMSLAKPKLSHSELLRPDKYRQQFDITQERLQelAQQSGNmaFKQALETLQSTQLDQRYLITALNLLIQ-\n>MGYP001051257893/10-73 [subseq from] MGYP001051257893\n----------------------------------------------------------DYARPQLEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>MGYP000620949328/4-109 [subseq from] FL=0\n----VSAANIGIEHLSFHLSDKLDNPFPVRFSLPPDGEAIPSHLDKLYELSPSERTLRSLSTPQIGDLSLLRPKQYQdtfkETAEQLELLASQLNSDDLHDAVAIMKQTK----------------\n>MGYP003350662886/3-119 [subseq from] FL=0\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMAL------\n>MGYP003619905441/2-44 [subseq from] FL=1\n-SR-ISGLHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFD-----------------------------------------------------------------------------\n",
        "pairedMsa": ">query\nMSRIITAPHIGIEKLSAISLEELSCGLPDRYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>sp|P0C2N4|YSCX_YEREN/1-122 [subseq from] Yop proteins translocation protein X OS=Yersinia enterocolitica OX=630 GN=yscX PE=2 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPDRYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A0H3NZW9|A0A0H3NZW9_YERE1/1-122 [subseq from] Putative type III secretion protein YscX OS=Yersinia enterocolitica subsp. palearctica serotype O:3 (strain DSM 13030 / CIP 106945 / Y11) OX=930944 GN=Y11_p0821 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPDRYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A6M1QK73|A0A6M1QK73_YEREN/1-122 [subseq from] Type III secretion system protein YscX OS=Yersinia enterocolitica subsp. palearctica OX=150053 GN=yscX PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPDRYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>sp|A1JU78|YSCX_YERE8/1-122 [subseq from] Yop proteins translocation protein X OS=Yersinia enterocolitica serotype O:8 / biotype 1B (strain NCTC 13174 / 8081) OX=393305 GN=yscX PE=3 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>sp|P61416|YSCX_YERPE/1-122 [subseq from] Yop proteins translocation protein X OS=Yersinia pestis OX=632 GN=yscX PE=1 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A0E1NL21|A0A0E1NL21_YERPA/1-122 [subseq from] Type III secretion protein OS=Yersinia pestis bv. Antiqua (strain Antiqua) OX=360102 GN=YPA_CD0026 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A0N9NLE6|A0A0N9NLE6_YERPU/1-122 [subseq from] Translocation protein YopX OS=Yersinia pseudotuberculosis OX=633 GN=EGX52_00205 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A380SC22|A0A380SC22_YERPE/1-122 [subseq from] Putative type III secretion protein YscX OS=Yersinia pestis OX=632 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A3G5L5E7|A0A3G5L5E7_YERPE/1-122 [subseq from] Translocation protein YopX OS=Yersinia pestis OX=632 GN=EGX46_00190 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A485E4W1|A0A485E4W1_YEREN/1-122 [subseq from] Putative type III secretion protein YscX OS=Yersinia enterocolitica OX=630 GN=yscX PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A5P8S108|A0A5P8S108_YERPE/1-122 [subseq from] YscX family type III secretion protein OS=Yersinia pestis subsp. pestis bv. Medievalis OX=1234662 GN=DJY80_22355 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|E8PSP2|E8PSP2_YERPE/1-122 [subseq from] Type III secretion protein YscX OS=Yersinia pestis Java 9 OX=880632 GN=yscX PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|Q663K4|Q663K4_YERPS/1-122 [subseq from] YscX putative type III secretion protein OS=Yersinia pseudotuberculosis serotype I (strain IP32953) OX=273123 GN=pYV0062 PE=4 SV=1\nMSRIITAPHIGIEKLSAISLEELSCGLPERYALPPDGHPVEPHLERLYPTAQSKRSLWDFASPGYTFHGLHRAQDYRRELDTLQSLLTTSQSSELQAAAALLKCQQDDDRLLQIILNLLHKV\n>tr|A0A0W7U418|A0A0W7U418_9GAMM/1-121 [subseq from] Uncharacterized protein OS=Aeromonas schubertii OX=652 GN=ATO46_14865 PE=4 SV=1\nMSR-ISAAHIGIEQLSAITLEELSLGLPGRYALPPDGHSIEPHLERLYPGAPSERTLWAFATPEGVFHELHRARDFQRELDALLPVLAGSESPLLRDAASVLESQQQELRLLQMTLNLLHKV\n>tr|A0A0S2SEN5|A0A0S2SEN5_9GAMM/1-121 [subseq from] Yop proteins translocation protein X OS=Aeromonas schubertii OX=652 GN=yscX PE=4 SV=1\nMSR-ISAAHIGIEQLSAITLEELSLGLPGRYALPPDGHSIEPHLERLYPGAPSERTLWAFATPEGDFHELHRARDFQRELDALLPVLAGSESPLLRDAASVLESQQQELRLLQMTLNLLHKV\n>tr|A0A1Q8F9A0|A0A1Q8F9A0_9GAMM/2-121 [subseq from] Type III secretion protein, YscX family OS=Aeromonas veronii OX=654 GN=BTN33_03520 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQSLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A142E283|A0A142E283_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas veronii OX=654 GN=C2849_11220 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHTDEQLMQMTLHLLHKV\n>tr|A0A3S4SWC6|A0A3S4SWC6_9GAMM/2-121 [subseq from] AscX protein OS=Aeromonas encheleia OX=73010 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAITLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPACGFHELLRPRDFNQAMQGLRATLAGGQSAELQAAASLLEQMHLDEQLMQMTLHLLHKV\n>tr|A0A7V9WVY7|A0A7V9WVY7_9GAMM/2-121 [subseq from] Type III secretion protein X OS=Aeromonas veronii OX=654 GN=CGZ76_08770 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A7Z3TRG0|A0A7Z3TRG0_9GAMM/2-121 [subseq from] Type III secretion system protein AscX OS=Aeromonas veronii Hm21 OX=1347420 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A8B3J0G7|A0A8B3J0G7_AERSA/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas salmonicida OX=645 GN=C5B78_21370 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A5Y863|A5Y863_9GAMM/2-121 [subseq from] AscX OS=Aeromonas veronii bv. sobria OX=114517 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A653L440|A0A653L440_9GAMM/2-121 [subseq from] Yop proteins translocation protein X OS=Aeromonas veronii OX=654 GN=yscX PE=4 SV=1\n-SR-ITASHIGIEQLSAISLDDQDRSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A2R7PXL6|A0A2R7PXL6_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas sp. HMWF015 OX=2056851 GN=DBR13_18555 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPFDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A7X5SJL6|A0A7X5SJL6_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas allosaccharophila OX=656 GN=C3Y05_14150 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEEMHADEQLMQMTLHLLHKV\n>tr|A0A6G6NEP0|A0A6G6NEP0_9GAMM/2-121 [subseq from] Type III secretion system protein AscX OS=Aeromonas veronii OX=654 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRNVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A0P0HPH9|A0A0P0HPH9_AERSA/2-121 [subseq from] AscX OS=Aeromonas salmonicida OX=645 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A1E4WZN4|A0A1E4WZN4_9GAMM/2-121 [subseq from] Type III secretion protein, YscX family OS=Aeromonas sp. ANP5 OX=1535538 GN=A9G49_13180 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A807ZFY8|A0A807ZFY8_AERSA/2-121 [subseq from] Type III secretion protein, YscX family OS=Aeromonas salmonicida subsp. masoucida OX=197700 GN=BHG40_22730 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A4SUH4|A4SUH4_AERS4/2-121 [subseq from] AscX protein OS=Aeromonas salmonicida (strain A449) OX=382245 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|Q8GA93|Q8GA93_AERSA/2-121 [subseq from] AscX protein OS=Aeromonas salmonicida subsp. salmonicida OX=29491 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A433LNL9|A0A433LNL9_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas veronii OX=654 GN=ELS78_11265 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEEMHADEQLMQMTLHLLHKV\n>tr|A0A0T6ULG9|A0A0T6ULG9_9GAMM/2-121 [subseq from] Type III secretion protein OS=Aeromonas allosaccharophila OX=656 GN=AO724_04540 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLYDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A7T2PJ05|A0A7T2PJ05_9GAMM/2-121 [subseq from] Type III secretion system protein AscX OS=Aeromonas allosaccharophila OX=656 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAATLLEQMHADEQLMQMTLHLLHKV\n>tr|A0A2M8HCH8|A0A2M8HCH8_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas lusitana OX=931529 GN=CUC44_06110 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDELEASLPGRYALLPDGQSIEPHISRLYPERLAERALLAFATPASGFHDLLRPGDFNQGMQGLRAVLSQGDSAELRAAASLLEQMHQDEQLMQMTLHLLHKV\n>tr|A0A2T4N7Y8|A0A2T4N7Y8_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas veronii OX=654 GN=DAA48_01145 PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQIPELRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|A0A6S5C6M6|A0A6S5C6M6_9GAMM/2-121 [subseq from] Uncharacterized protein OS=Aeromonas veronii OX=654 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPALRAAAALLEQMHADEQLMQMTLHLLHKV\n>tr|Q699R5|Q699R5_AERHY/2-121 [subseq from] AscX OS=Aeromonas hydrophila OX=644 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPHRGFHDLLRPVDFHQAMQGLRSVLAEGQSPELRAAAILLEQMHADEQLMQMTLHLLHKV\n>tr|A0A7D5TET0|A0A7D5TET0_9GAMM/2-121 [subseq from] Type III secretion system protein AscX OS=Aeromonas veronii OX=654 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRVLLDFATPDRGFHDLLRPVDFNQAMQGLRSVLAEGQSPELRAAATLLEQMHADEQLMQMTLHLLHKV\n>tr|A0A7R8GK66|A0A7R8GK66_AERJA/2-121 [subseq from] Uncharacterized protein OS=Aeromonas jandaei OX=650 GN=JUNP479_3968 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQEQSLPGRYALLPDGHSIEPHISRLYPANLAERTLLDFATPDRGFHDLLRPRDFALAMAGLRAVLAEGATPELQAASALLEQLHGDEQLMQMTLHLLHKV\n>tr|A0A6I6RAU0|A0A6I6RAU0_9GAMM/2-121 [subseq from] Type III secretion system protein AscX OS=Aeromonas veronii OX=654 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLWPVDFNQAMQGLRSVLAEGQSPELRAAAALLEKMHADEQLMQMTLHLLHKV\n>tr|A0A3N6XP09|A0A3N6XP09_AERJA/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas jandaei OX=650 GN=EHZ47_11790 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQEQSLPGRYALLPDGHSIEPHISRLYPANLAERTLLDFATPDRGFHDLLRPRDFAQAMAGLRAVLAEGATPELQAASVLLEQLHGDEQLMQMTLHLLHKV\n>tr|Q5CCA2|Q5CCA2_AERSO/2-121 [subseq from] AscX protein OS=Aeromonas sobria OX=646 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAISLDDQERSLPGRYALLPDGQSIEPHISRLYPERLVDRALLDFATPHRGFHDLLRPVDFHQAMQGLRSVLAEGQSPELRAAATLLEQMHADEQLMQMTLHLLHKV\n>tr|A0A8A7K7S5|A0A8A7K7S5_AERJA/2-121 [subseq from] Yop proteins translocation protein X OS=Aeromonas jandaei OX=650 GN=yscX PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQEQNLPGRYALLPDGHSIEPHISRLYPANLAERTLLDFATPDRGFHDLLRPRDFAQAMAGLRAVLAEGTTPELQAASELLEQLHGDEQLMQMTLHLLHKV\n>tr|A0A4P7IR35|A0A4P7IR35_AERHY/2-121 [subseq from] Type III secretion protein OS=Aeromonas hydrophila OX=644 GN=yscX PE=4 SV=1\n-SR-ITAAHIGIEQLSAVSLDDQERSLPGRYALLPDGQSIEPHISRLYPERLADRALLDFATPDRGFHDLLRSVDFNQAMQGLRSVLAEGQSPELLAAAALLEQMHADEQLMLMTLHLLHKV\n>tr|A0A0D0R0L8|A0A0D0R0L8_9GAMM/2-121 [subseq from] Contig_25, whole genome shotgun sequence OS=Aeromonas sp. L_1B5_3 OX=1588629 GN=RW26_08170 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQEQSLPGRYALLPDGHSIEPHISRLYPANLAERTLLDFATPDRGFHDLLRPRDFAQAMAGLRAVLAEGTTPELQAASELLEQLHGDEQLMQMTLHLLHKV\n>tr|A0A2S5FEV7|A0A2S5FEV7_AERJA/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas jandaei OX=650 GN=C3737_01870 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQEQSLPGRYALLPDGHSIEPHISRLYPANLAERTLLDFAIPDRGFHDLLRPRDFALAMAGLRAVLAEGATPELQAASALLEQLHGDEQLMQMTLHLLHKV\n>tr|A0A7G7FFF2|A0A7G7FFF2_AERHY/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas hydrophila OX=644 GN=FT673_00805 PE=4 SV=1\n-SR-ITAAHIGIEQLSALTLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPAHGFHDLLRPRDFTLAMQGLRTLLKEGGTDELMAASVLLEQMHEDEQLMQMTLHLLHKV\n>tr|A0A2P1P193|A0A2P1P193_AERHY/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas hydrophila OX=644 GN=C7K70_13740 PE=4 SV=1\n-SR-ITAAHIGIEQLSALTLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPAHGFHDLLRPRDFTLAMQGLRALLKEGGTDELMAASVLLEQMHEDEQLMQMTLHLLHKV\n>tr|Q6TLM7|Q6TLM7_AERHY/5-124 [subseq from] AscX OS=Aeromonas hydrophila OX=644 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSALTLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPAHGFHDLLRPRDFTLAMQGLRALLKEGGTDELMAASVLLEQMHEDEQLMQMTLHLLHKV\n>tr|A0A433GHK2|A0A433GHK2_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas dhakensis OX=196024 GN=CX648_12475 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQDQNLPCRYALLPDGQSIEPHITRLYPERLAERALLDFAAPDRGFHDLRRPRDFSLAMQGLRAVLMEGQTAELKAAGLLLERMHEDEQLMQMTLHLLHKV\n>tr|A0A7U5BLD9|A0A7U5BLD9_AERHY/4-121 [subseq from] Type III secretion protein OS=Aeromonas hydrophila OX=644 GN=RY45_13975 PE=4 SV=1\n----ITAAHIGIEQLSALTLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPAHGFHDLLRPRDFTLAMQGLRALLKEGGTDELMAASVLLEQMHEDEQLMQMTLHLLHKV\n>tr|N9U4T0|N9U4T0_9GAMM/2-121 [subseq from] Type III secretion protein OS=Aeromonas diversa CDC 2478-85 OX=1268237 GN=G114_03427 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQDQSLPGRYALLPDGQSIEPHITRLYPERLAERALLEFAAPERGFHDLRRPRDFSMAMQGLRAVLMEGQTAELKAAGLLLERMHEDEQLMQMTLHLLHKV\n>tr|A0A3S7DJW5|A0A3S7DJW5_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas sp. ASNIH4 OX=1636609 GN=C2U40_07370 PE=4 SV=1\n-SR-ITAAHIGIEQLSALTLDEQEQSLPGRYALLPDGQSIEPHINRLYPERLAERALLDFAAPAHGFHDLLRPRDFTLAMQGLRALLKEGGTDELIAASVLLEQMHEDEQLMQMTLHLLHKV\n>tr|K1KA70|K1KA70_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Aeromonas dhakensis OX=196024 GN=HMPREF1171_01808 PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQDQNLPGRYALLPDGQSIEPHITRLYPERLAERALLDFAEPDRGFYDLRRPRDFSLAMQGLRAVLMEGQTAELKAAGLLLERMHEDEQLMQMTLHLLHKV\n>tr|Q5XL09|Q5XL09_AERHY/2-121 [subseq from] AscX OS=Aeromonas hydrophila OX=644 GN=ascX PE=4 SV=1\n-SR-ITAAHIGIEQLSAIRLDEQDQNLPGRYALLPDGQSIEPHITRLYPERLAERALLDFAEPDRGFYDLRRPRDFSLAMQGLRAVLMEGQTAELKAAGLLLERMHEDEQLMQMTLHLLHKV\n>tr|A0A263NZL9|A0A263NZL9_9PSED/2-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas sp. IB20 OX=1702250 GN=B7453_02355 PE=4 SV=1\n-SR-ISAPHIGIEHLTEVGDQHQASGLPERYVLPPDGHSIEAHLDNLYPADLAGRRLLAFACPHEGFHELLRPQAFRQALTDLKQQVSSSDAPEFQAVSALLQARSEDEYLLQMALHLLHKV\n>tr|A0A2G0YLB0|A0A2G0YLB0_9PSED/2-121 [subseq from] Uncharacterized protein OS=Pseudomonas sp. ICMP 8385 OX=1718920 GN=AO268_01165 PE=4 SV=1\n-SR-ISAPHIGIEHLTEVGDQHFASGLPERYVLPPDGHCIEAHLDNLYPADLAGRRLQAFACPHEGFHALLRPQAFRQALTDLKQQVCSSDAPEFQALSALLQARSEDEYLLQMALHLLHKV\n>tr|A0A5B2V4H9|A0A5B2V4H9_9PSED/2-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas brenneri OX=129817 GN=F1720_01975 PE=4 SV=1\n-SR-ISAPHIGIEHLTEVGDQHFASGLPERYVLPPDGHCIEAHLDNLYPADLAGRRLQAFACPHEGFHALLRPQAFRQALTDLKQQVCSSDAPEFQALSALLQARSEDEYLLQMALHLLHKV\n>tr|A0A7Y1QM54|A0A7Y1QM54_9PSED/2-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas gessardii OX=78544 GN=HBO33_13855 PE=4 SV=1\n-SR-ISAPHIGIEHLTEVGDQHFASGLPERYVLPPDGHCIEAHLDNLYPADLAGRRLQAFACPHEGFHALLRPQAFRQALTDLKQQVCSSDAPEFQALSALLQARSEDEYLLQMALHLLHKV\n>tr|A0A2R4B9G8|A0A2R4B9G8_PSEAI/3-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas aeruginosa OX=287 GN=IPC116_19580 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRRALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A4R4K4B6|A0A4R4K4B6_9GAMM/2-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus khanii subsp. guanajuatensis OX=2100166 GN=C5467_03445 PE=4 SV=1\n-SKI-ASAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQSDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A7C9KSY9|A0A7C9KSY9_9GAMM/2-121 [subseq from] YscX family type III secretion system protein SctX OS=Photorhabdus khanii OX=1004150 GN=sctX PE=4 SV=1\n-SKI-ASAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQSDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|W3VBM9|W3VBM9_9GAMM/2-121 [subseq from] Type III secretion protein, YscX family OS=Photorhabdus khanii NC19 OX=1004151 GN=PTE_00362 PE=4 SV=1\n-SKI-ASAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQSDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A0J6IQI7|A0A0J6IQI7_9PSED/2-121 [subseq from] Uncharacterized protein OS=Pseudomonas weihenstephanensis OX=1608994 GN=TU86_09850 PE=4 SV=1\n-SR-ISGLHIGIEQLSEIGSEHELAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLSLARPTGQFHELLRPQAFRQALNGLRHTLQASDSAPLQAAAGLIAQRSDDEHLLRMALNLLHKV\n>tr|A0A119A0Q7|A0A119A0Q7_9PSED/2-121 [subseq from] Yop proteins translocation protein X OS=Pseudomonas sp. TAD18 OX=1729583 GN=yscX PE=4 SV=1\n-SR-ISGLHIGIEQLSEIGSEHELAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLSLARPTGQFHELLRPQAFRQALNGLRHTLQASDSAPLQAAAGLIAQRSDDEHLLRMALNLLHKV\n>tr|A0A7X5QK32|A0A7X5QK32_9GAMM/1-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus stackebrandtii OX=1123042 GN=C5470_04850 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVNSLRATLQQDDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A7X5TEP2|A0A7X5TEP2_9GAMM/1-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus cinerea OX=471575 GN=C5469_01370 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIAVGLPERYALLPDGQSVETHSARLYPANKAEQALLAFACPKDGFHSLLRPQDFRQAVSSLRATLQQGDDIRVRNAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A081S1S8|A0A081S1S8_PHOTE/1-121 [subseq from] Type III secretion protein, YscX family OS=Photorhabdus temperata subsp. temperata Meg1 OX=1393735 GN=MEG1DRAFT_00267 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQGDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A0F7LKF3|A0A0F7LKF3_9GAMM/1-121 [subseq from] Type III secretion protein OS=Photorhabdus thracensis OX=230089 GN=VY86_02285 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQGDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|T0P200|T0P200_PHOTE/1-121 [subseq from] Type III secretion protein OS=Photorhabdus temperata subsp. temperata M1021 OX=1221520 GN=B738_06979 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQGDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|U7QXR0|U7QXR0_PHOTE/1-121 [subseq from] Type III secretion protein OS=Photorhabdus temperata J3 OX=1389415 GN=O185_13565 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIGVGLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQGDDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|V6AHI1|V6AHI1_PSEAI/45-163 [subseq from] Yop proteins translocation protein X OS=Pseudomonas aeruginosa MH27 OX=1306165 GN=PAMH27_3586 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRRALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A3S4RMA9|A0A3S4RMA9_PSEFL/3-121 [subseq from] Type III secretion protein OS=Pseudomonas fluorescens OX=294 GN=yscX PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|G3XD37|G3XD37_PSEAE/3-121 [subseq from] Uncharacterized protein OS=Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) OX=208964 GN=PA1701 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|O30534|O30534_PSEAI/3-121 [subseq from] Pcr3 OS=Pseudomonas aeruginosa OX=287 GN=pcr3 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A5B0X6A0|A0A5B0X6A0_9GAMM/1-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus heterorhabditis OX=880156 GN=F0L16_04325 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIAVGLPERYALLPDGQSVETHSARLYPANKADQALLAFACPKDGFHSLLRPQDFRQAVSSLRATLQQGDDIRVRNAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A4R7PH35|A0A4R7PH35_PHOTE/1-121 [subseq from] Type III secretion protein X OS=Photorhabdus temperata OX=574560 GN=EDD23_3586 PE=4 SV=1\nMSRIA-SAHIGIEQLTAISREEIGVGLPDRYTLLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRATLQQGDDIKVQQAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A1G5PYL3|A0A1G5PYL3_PHOLU/3-121 [subseq from] Type III secretion protein X OS=Photorhabdus luminescens OX=29488 GN=SAMN02982990_00587 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVNSLRTILQQDNDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A4R4JBM4|A0A4R4JBM4_PHOLU/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus luminescens subsp. mexicana OX=2100167 GN=C5468_12470 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRTILQQDNDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A5C4RPD8|A0A5C4RPD8_PHOLU/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus luminescens subsp. sonorensis OX=1173677 GN=EP164_01355 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSSLRTILQQDNDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A643ISD7|A0A643ISD7_PSEAI/3-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas aeruginosa OX=287 GN=F7O97_26715 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQPEFHGLLRPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A1F0I0E6|A0A1F0I0E6_9PSED/3-121 [subseq from] Type III secretion protein, YscX family OS=Pseudomonas sp. HMSC065H01 OX=1739516 GN=HMPREF3014_08525 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLELHGLLRPGDFRRALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A5E9KK29|A0A5E9KK29_PSEAI/3-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas aeruginosa OX=287 GN=E4V10_00515 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLELHGLLRPGDFRRALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A0H2Z8F6|A0A0H2Z8F6_PSEAB/3-121 [subseq from] Uncharacterized protein OS=Pseudomonas aeruginosa (strain UCBPP-PA14) OX=208963 GN=pcr3 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPGQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A221L0J6|A0A221L0J6_PSEAI/3-121 [subseq from] Type III secretion system protein PscX OS=Pseudomonas aeruginosa OX=287 GN=pscX PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPGQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A6N0KHE7|A0A6N0KHE7_9PSED/3-121 [subseq from] Type III secretion system protein PscX OS=Pseudomonas sp. FDAARGOS_761 OX=2545800 GN=pscX PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLALTLPGQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A0A0CS73|A0A0A0CS73_PHOLU/3-121 [subseq from] Type III secretion protein OS=Photorhabdus luminescens OX=29488 GN=KS18_09155 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIAVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQSVSGLRTILQQDDDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A1C0U9P7|A0A1C0U9P7_9GAMM/1-121 [subseq from] Yop proteins translocation protein X OS=Photorhabdus australis subsp. thailandensis OX=2805096 GN=yscX PE=4 SV=1\nMSRIA-SAHIGIEQLTAISQEEIGIGLPERYALLPDGQSVETHSARLYPANKADQTLLAFACPKEGFHSLLRPHDFRQAVSSLRETLQQGDDIRVRSAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A329VS23|A0A329VS23_9GAMM/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus sp. S9-53 OX=2029683 GN=CKY03_18595 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A329VU28|A0A329VU28_9GAMM/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus sp. S10-54 OX=2029684 GN=CKY05_18380 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A329W3I0|A0A329W3I0_9GAMM/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus sp. S8-52 OX=2029682 GN=CKY04_18100 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A329X8Z4|A0A329X8Z4_9GAMM/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus bodei OX=2029681 GN=CKY02_08560 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A7X5K8M2|A0A7X5K8M2_9GAMM/3-121 [subseq from] YscX family type III secretion system protein SctX OS=Photorhabdus kayaii OX=230088 GN=sctX PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A2S8QT04|A0A2S8QT04_PHOLU/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus luminescens OX=29488 GN=C6H68_08425 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHALLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A329VME3|A0A329VME3_9GAMM/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus laumondii subsp. clarkei OX=2029685 GN=CKY01_02745 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHALLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A6L9JHR3|A0A6L9JHR3_PHOLM/3-121 [subseq from] YscX family type III secretion system protein SctX OS=Photorhabdus luminescens subsp. laumondii OX=141679 GN=sctX PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHALLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLENMNQDEQLLQMALHLLHKV\n>tr|Q7N0W6|Q7N0W6_PHOLL/3-121 [subseq from] Type III secretion protein SctX OS=Photorhabdus laumondii subsp. laumondii (strain DSM 15139 / CIP 105565 / TT01) OX=243265 GN=sctX PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIEVSLPDRYALLPDGQSVETHAARLYPANKADQALLAFACPQDGFHALLRPHDFRQAVSGLRTILQQGNDIRVQHAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A2S8Q4T2|A0A2S8Q4T2_PHOLU/3-121 [subseq from] YscX family type III secretion protein OS=Photorhabdus luminescens OX=29488 GN=C6H69_20500 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIAVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQDDDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A6A9JQA9|A0A6A9JQA9_PSEAI/3-121 [subseq from] Type III secretion system protein PscX OS=Pseudomonas aeruginosa OX=287 GN=pscX PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQVEFHGLLRPGDFRQALRDLRLALTLPGQPALQAAACLLGERDEDQRLLQMALNLLHKV\n>tr|A0A022PSV2|A0A022PSV2_9GAMM/3-121 [subseq from] Type III secretion protein, YscX family OS=Photorhabdus aegyptia OX=2805098 GN=BA1DRAFT_00136 PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQDDDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A1B8YMB7|A0A1B8YMB7_9GAMM/3-121 [subseq from] Yop proteins translocation protein X OS=Photorhabdus namnaonensis OX=1851568 GN=yscX PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQDDDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|Q84GZ0|Q84GZ0_PHOLU/3-121 [subseq from] LssB OS=Photorhabdus luminescens OX=29488 GN=lssB PE=4 SV=1\n--K-IAAAHIGIEQLTAISREEIGVSLPDRYALLPDGQSVETHSARLYPANKADQALLAFACPQDGFHSLLRPHDFRQAVSGLRTILQQDDDVRVQHAVSLLEKMNQDEQLLQMALHLLHKV\n>tr|A0A8B4ZYL4|A0A8B4ZYL4_PSEAI/3-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas aeruginosa OX=287 GN=IPC1339_18095 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLHPAQQAQQRLFDYARPQLEFHGLLRPGDFRQALRDLRLSLTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|B6VK31|B6VK31_PHOAA/1-121 [subseq from] Type iii secretion protein sctx OS=Photorhabdus asymbiotica subsp. asymbiotica (strain ATCC 43949 / 3105-77) OX=553480 GN=sctX PE=4 SV=1\nMSRIA-SAHIGIEQLTAISQEEIGIGLPDRYVLLPDGQSVETHSARLYPANKADQTLLAFACPKDGFHSLLRPYDFRQAVSSLHETLQQGDDIRVRNAVSLLENMNQDEQLLQMALHLLHKV\n>tr|A0A1C7BGG6|A0A1C7BGG6_PSEAI/3-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas aeruginosa BL04 OX=1402545 GN=Q058_02571 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYARPQLELHGLLRPGDFRQALRDLRLALTLPGQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A2N0DS92|A0A2N0DS92_9PSED/2-121 [subseq from] Type III secretion protein X OS=Pseudomonas baetica OX=674054 GN=ATI02_3637 PE=4 SV=1\n-SR-ISAPHIGIEQLTEVGEHHRTAALPERYVLPPDGRSIETHLDNLYPADLAGRRLLAFACPTEGFDELLRPQAFRHALKDLEQQVRSSDVPELQAALALLQARNEDEYLLQMALHLLHKV\n>tr|A0A423LHN4|A0A423LHN4_PSEFL/2-121 [subseq from] Type III secretion protein, YscX family OS=Pseudomonas fluorescens OX=294 GN=BK671_12730 PE=4 SV=1\n-SR-ISAPHIGIEQLTEVGEHHRTAALPERYVLPPDGRSIETHLDNLYPADLAGRRLLAFACPTEGFDELLRPQAFRHALKDLEQQVRSSDVPELQAALALLQARNEDEYLLQMALHLLHKV\n>tr|A0A1D9IKT5|A0A1D9IKT5_9PSED/2-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas lundensis OX=86185 GN=HBN82_12075 PE=4 SV=1\n-SR-ISGLHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLDLARPSRHFHELLRPQAFRQALAQLRQTLEASPDPHLHAAAQLIAARSDDEQLLHVALNLLHKV\n>tr|A0A6N3UIH8|A0A6N3UIH8_PSESP/2-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas sp. OX=306 GN=DIW67_00035 PE=4 SV=1\n-SR-ISGLHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLDLARPSRHFHELLRPQAFRQALAQLRQTLEASPDPHLHAAAQLIAARSDDEQLLHVALNLLHKV\n>tr|A0A2C8EYY5|A0A2C8EYY5_9PSED/2-121 [subseq from] Yop proteins translocation protein X OS=Pseudomonas lundensis OX=86185 GN=yscX PE=4 SV=1\n-SR-ISGLHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLDLARPSGHFHELLRPQAFRQALAQLRQTLEASTDPHLHAAAQLIAARSDDEQLLHVALNLLHKV\n>tr|A0A7Y1EQL8|A0A7Y1EQL8_9PSED/2-121 [subseq from] YscX family type III secretion protein OS=Pseudomonas lundensis OX=86185 GN=HBN80_06025 PE=4 SV=1\n-SR-ISGLHIGIEHLSEVDSAHDLAGLPERYVLPPDGHSVEAHFDALYPARRAEQQWLDLARPSRHFHELLRPQAFRQALAQLRQTLEASPDPHLHAAAQLIAARSDDEQLLLVALNLLHKV\n>tr|A0A0A8RL30|A0A0A8RL30_PSEAI/3-121 [subseq from] Uncharacterized protein OS=Pseudomonas aeruginosa OX=287 GN=PAMH19_5041 PE=4 SV=1\n--R-VGAWHIGIERLDLAHAEPFAPPLPERHLLAPDGRPVETHVASLYPAQQAQQRLFDYGRAQLEFHGLLPPGDFRQALRDLRLALTLPRQPALQAAACLLGERDEDERLLQMALNLLHKV\n>tr|A0A166JEZ9|A0A166JEZ9_9VIBR/1-124 [subseq from] Type III secretion protein OS=Vibrio sp. HI00D65 OX=1822216 GN=A3712_12470 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVESGFPQRFQLLPDGQAIATHLEKLYELRPSEQYLVSLAKPKLTHSELLRPDKYRQQFDTTQQrlqeLAQKNGSHALNQAVKTLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A178JEX1|A0A178JEX1_9VIBR/4-124 [subseq from] Type III secretion protein OS=Vibrio europaeus OX=300876 GN=AZ468_06140 PE=4 SV=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLKLAKPKLTQSDLLRPEKYREQfdqtLDTLKALANQSDSQTLTSAARTLESSQLDQRYLTIALNLLIQ-\n>tr|A0A1E5EZC0|A0A1E5EZC0_9VIBR/2-124 [subseq from] Type III secretion protein, YscX family OS=Vibrio tasmaniensis 1F-187 OX=1191322 GN=A152_12370 PE=4 SV=1\n-NRIST-LNVGIESFAHISLEQVESDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMPLAKPKITHTDLLRPEKYRQQFDiTlqrLQDLAKKNGSHTLTQAAETLQTTQLDQRYLTMALNLLIQ-\n>tr|A0A2N7I0J9|A0A2N7I0J9_9VIBR/2-124 [subseq from] Type III secretion protein, YscX family OS=Vibrio tasmaniensis OX=212663 GN=BCT76_01395 PE=4 SV=1\n-NRIST-LNVGIESFAHISLEQVESDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMPLAKPKITHTDLLRPEKYRQQFDiTlqrLQDLAKKNGSHTLTQAAETLQTTQLDQRYLTMALNLLIQ-\n>tr|A0A4U1YIH8|A0A4U1YIH8_9VIBR/2-124 [subseq from] YscX family type III secretion protein OS=Vibrio genomosp. F6 OX=723172 GN=FCV43_14565 PE=4 SV=1\n-NRIST-LNVGIESFAHISLEQVESDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMPLAKPKITHTDLLRPEKYRQQFDiTlqrLQDLAKKNGSHTLTQAAETLQTTQLDQRYLTMALNLLIQ-\n>tr|A0A177XTX6|A0A177XTX6_9VIBR/4-124 [subseq from] Type III secretion protein OS=Vibrio bivalvicida OX=1276888 GN=APB76_22195 PE=4 SV=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLNLAKPKLTQSDLLRPEKYREQfdqtLDTLKALANQSDSQTLTSAARTLESSQLDQRYLTMALNLLIQ-\n>tr|A0A7U3PPP5|A0A7U3PPP5_9VIBR/4-124 [subseq from] Type III secretion system protein VscX OS=Vibrio europaeus OX=300876 GN=vscX PE=4 SV=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLKLAKPKLTQSDLLRPEKYREQfdqtLDTLKELANQSDSQTLTSAARTLESSQLDQRYLTIALNLLIQ-\n>tr|A0A0D0JCT3|A0A0D0JCT3_VIBHA/1-124 [subseq from] Type III secretion protein OS=Vibrio harveyi OX=669 GN=SN10_08530 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQLDTtqlrLQELAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A2A2NDJ1|A0A2A2NDJ1_9VIBR/1-124 [subseq from] YscX family type III secretion protein OS=Vibrio sp. V1B OX=2047825 GN=B6K85_01400 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQLDTtqlrLQELAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A0H2MQI8|A0A0H2MQI8_9VIBR/4-124 [subseq from] Type III secretion protein OS=Vibrio sp. VPAP30 OX=1647102 GN=ZX61_12790 PE=4 SV=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLNLAKPKLTQSDLLRPEKYREQfdqtLDTLKALANQSDSQILTSAARTLESSQLDQRYLTMALNLLIQ-\n>tr|A0A1B9PSC1|A0A1B9PSC1_9VIBR/1-124 [subseq from] Type III secretion protein, YscX family OS=Vibrio lentus OX=136468 GN=A6E08_10675 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVESDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQrlqeLAQKNGSNAFNQAVETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A2T3QCT0|A0A2T3QCT0_9GAMM/1-124 [subseq from] Yop proteins translocation protein X OS=Photobacterium damselae OX=38293 GN=yscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENGFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLARPKLTHLELLRPDKYRQQFDTTQQRLqelaQKNGSHALNQALETLQSTKLDQRYLTMALNLLIQ-\n>tr|A0A0A3EWD1|A0A0A3EWD1_9VIBR/1-124 [subseq from] Type III secretion protein, YscX family OS=Vibrio campbellii OX=680 GN=BK412_12495 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQrlqeLAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A2N7N4X3|A0A2N7N4X3_9VIBR/1-124 [subseq from] Type III secretion protein, YscX family OS=Vibrio sp. 10N.222.52.B12 OX=1880840 GN=BCT11_10875 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQrlqeLAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7X5FIM1|A0A7X5FIM1_9VIBR/1-124 [subseq from] Type III secretion system protein VscX OS=Vibrio sp. LB10LO1 OX=2711207 GN=vscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQrlqeLAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A812GDU9|A0A812GDU9_9VIBR/1-124 [subseq from] Yop proteins translocation protein X OS=Vibrio sp. B1FIG11 OX=2751177 GN=yscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQrlqeLAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A8T5K9|A8T5K9_9VIBR/2-124 [subseq from] Putative type III secretion protein OS=Vibrio sp. AND4 OX=314289 GN=AND4_03249 PE=4 SV=1\n-NRIST-LNVGIEGFTHVSLEHVESDFPQRFQLLPDGQAIATHLEKLYDLRPSEQYLISLAKPKLTHSELLRPDKYRQQFDTtqlrLQELAQQSGSRTLTQAAETLQNTQLDQRYLTMALNLLIQ-\n>tr|D0XFN4|D0XFN4_VIBH1/1-124 [subseq from] Uncharacterized protein OS=Vibrio harveyi (strain 1DA3) OX=673519 GN=VME_38970 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQRLqelaQQNGSHALSQAVETLQNTQLDQRYLTMALNLLIQ-\n>tr|K5TZL7|K5TZL7_VIBHA/1-124 [subseq from] YscX family type III secretion protein OS=Vibrio harveyi OX=669 GN=AL538_15260 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQRLqelaQQNGSHALSQAVETLQNTQLDQRYLTMALNLLIQ-\n>tr|A0A128FHP5|A0A128FHP5_9GAMM/1-124 [subseq from] Yop proteins translocation protein X OS=Grimontia marina OX=646534 GN=yscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIAAHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTTQQRLqelaQKNGSHALTQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y4LN87|A0A7Y4LN87_9VIBR/1-124 [subseq from] YscX family type III secretion protein OS=Vibrio jasicida OX=766224 GN=F0239_24705 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDTtqlrLQELAQKNGSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A5N8UVP6|A0A5N8UVP6_9GAMM/4-124 [subseq from] YscX family type III secretion protein OS=Shewanella sp. YLB-07 OX=2601268 GN=FS373_24700 PE=4 SV=1\n----VTAAHIGIEHLSFHSSDELDNPFPARFSLPPDGEAIPTHLDKLYELSPGERTLKSLSNPKISDMSLLRPKQYQdtfKEItEQLERLASQLKSDDLQDALALMKQTKLDQDYLSLAFHLLLR-\n>tr|Q66PU0|Q66PU0_PHODP/1-124 [subseq from] Putative TTSS protein X OS=Photobacterium damsela subsp. piscicida OX=38294 GN=vscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENGFPQRFQLLPDGQAIATHIEKLYELRPSEQYLMSLARPKLTHLELLRPDKYRQQFDTTQQRLqelaQKNGSHALNQALETLQSTKLDQRYLTMALNLLIQ-\n>tr|A7MZ80|A7MZ80_VIBCB/1-124 [subseq from] Uncharacterized protein OS=Vibrio campbellii (strain ATCC BAA-1116 / BB120) OX=338187 GN=VIBHAR_01734 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTRSELLRPDKYRQQFDTTQQRLReVAQkngSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|Q6QVR7|Q6QVR7_VIBHA/1-124 [subseq from] VscX OS=Vibrio harveyi OX=669 GN=vscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTRSELLRPDKYRQQFDTTQQRLReVAQkngSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A807LL90|A0A807LL90_9VIBR/1-124 [subseq from] Yop proteins translocation protein X OS=Vibrio campbellii OX=680 GN=yscX PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLTHSELLRPDKYRQQFDItqqrLQELAQKNSSHALNQALETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A1S6HYI8|A0A1S6HYI8_9GAMM/4-124 [subseq from] Type III secretion protein, YscX family OS=Shewanella psychrophila OX=225848 GN=Sps_05567 PE=4 SV=1\n----VTSAHIGIEHLSFHSNDELEHSFPARFSLPPDGEAIPSHLDKLYELSPGERTLKSLSNPKISDMSLLRPKQYQarfKEItEQLELLASQLNSDDLQDALALMKQTKLDQDYLSLAFHLLLR-\n>tr|A0A454CV53|A0A454CV53_VIBHA/1-124 [subseq from] Uncharacterized protein OS=Vibrio harveyi OX=669 GN=VCHENC02_3944 PE=4 SV=1\nMSRIST-LNVGIEGFTHVSLEQVENDFPQRFQLLPDGQAIATHLEKLYELRPSEQYLMSLAKPKLAHSELLRPDKYRQQFDTTQQRLqelaQQNGSHALSQAVETLQNTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y4CD70|A0A7Y4CD70_9VIBR/4-124 [subseq from] YscX family type III secretion protein OS=Vibrio tubiashii OX=29498 GN=F0237_08570 PE=4 SV=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLKLAKPKLTQSDLLRPEKYREQfdqtLDTMKVLAVQQDSKTLTSAAKTLESSQLDQRYLTMALNLLIQ-\n>tr|F9T798|F9T798_9VIBR/4-124 [subseq from] Type III secretion protein OS=Vibrio tubiashii ATCC 19109 OX=1051646 GN=IX91_09185 PE=4 SV=1\n----ISTLNVGIEAFSHLTTEQAEHDFPQRFQLLPDGQAIATHLERLYDLRPSDQYLLKLAKPKLTQSDLLRPEKYREQfdqtLDTIKVLAVQQDSKTLTSAAKTLESSQLDQRYLTMALNLLIQ-\n>tr|U3AXB0|U3AXB0_9VIBR/2-124 [subseq from] Putative type III secretion system protein OS=Vibrio azureus NBRC 104587 OX=1219077 GN=VAZ01S_096_00090 PE=4 SV=1\n-SKVS-TLNVGIEGYSYVSAEQLESDLPSRFQLLPDGQAIETHLGKLYELRPSDQYLLSLAKPKLHNSELLRPEKYRRQFDdTLlhlSQLAEERRSPKLQKTLDALKNTQMDQRFLTMALNLLIQ-\n>tr|A0A7V7NQI4|A0A7V7NQI4_9VIBR/1-124 [subseq from] YscX family type III secretion protein OS=Vibrio chagasii OX=170679 GN=F7Q91_22285 PE=4 SV=1\nMSRIST-LNVGIEGFTYVSLEQAESDFPQRFQLLPDGQAIATHLEKLYELRPSEHYLVSLAKPKLTHSELLRPDKYRQQFDAtqqrLQELAQKNGSHALNQAVETLQSTQLDQRYLTMALNLLIQ-\n>tr|E3BLV1|E3BLV1_9VIBR/1-124 [subseq from] Yop proteins translocation protein X OS=Vibrio caribbeanicus ATCC BAA-2122 OX=796620 GN=VIBC2010_01348 PE=4 SV=1\nMSRVST-LNIGIEGFTHVSLEQIESDFPQRFQLLPDGQAIATHLEKLYDLRPSEQYLMSLAKPKLSHSELLRPDKYRQQFDITQERLQelAQQSGNmaFKQALETLQSTQLDQRYLITALNLLIQ-\n>tr|A0A0H3ZVF1|A0A0H3ZVF1_9VIBR/4-124 [subseq from] Uncharacterized protein OS=Vibrio tasmaniensis OX=212663 PE=4 SV=1\n----ISRLNVGIESFAHVSLDQVENDFPQRFQLLPDGKAIATHLEKLYELRPSEQYLMPLAKPKIIHTELLRPDKYRQQFETTQQrlqnLAQQNGSHALNQAVETLQNTQLDQRYLTMALNLLIQ-\n>tr|A0A0H4A1D0|A0A0H4A1D0_VIBSP/4-124 [subseq from] Type III secretion protein, YscX family OS=Vibrio splendidus OX=29497 GN=BCT47_02640 PE=4 SV=1\n----ISRLNVGIESFAHVSLDQVENDFPQRFQLLPDGKAIATHLEKLYELRPSEQYLMPLAKPKIIHTELLRPDKYRQQFETTQQrlqnLAQQNGSHALNQAVETLQNTQLDQRYLTMALNLLIQ-\n>tr|A0A4Q9JYV9|A0A4Q9JYV9_VIBPH/4-125 [subseq from] YscX family type III secretion protein OS=Vibrio parahaemolyticus OX=670 GN=D5E78_26515 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|Q87P54|Q87P54_VIBPA/4-125 [subseq from] Putative type III secretion protein OS=Vibrio parahaemolyticus serotype O3:K6 (strain RIMD 2210633) OX=223926 GN=VP1664 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVDTDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|X2EZK2|X2EZK2_VIBPH/4-125 [subseq from] Putative type III secretion protein OS=Vibrio parahaemolyticus OX=670 GN=C9I78_07315 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVDTDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7H5CZV7|A0A7H5CZV7_VIBPH/3-124 [subseq from] Type III secretion protein OS=Vibrio parahaemolyticus OX=670 GN=ACS84_07050 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSTNLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y0XBC2|A0A7Y0XBC2_VIBPH/3-124 [subseq from] Type III secretion system protein VscX OS=Vibrio parahaemolyticus OX=670 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A0D1EV61|A0A0D1EV61_VIBPH/3-124 [subseq from] Whole genome shotgun sequence OS=Vibrio parahaemolyticus VP766 OX=1288782 GN=H323_06455 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVDTDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A0D1GFH4|A0A0D1GFH4_VIBPH/3-124 [subseq from] Whole genome shotgun sequence OS=Vibrio parahaemolyticus 901128 OX=1288792 GN=H334_08255 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVDTDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7T4Q594|A0A7T4Q594_VIBPH/3-124 [subseq from] Type III secretion protein OS=Vibrio parahaemolyticus OX=670 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVDTDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y0SD09|A0A7Y0SD09_VIBPH/3-124 [subseq from] Type III secretion system protein VscX OS=Vibrio parahaemolyticus OX=670 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQDSGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7T4YLE0|A0A7T4YLE0_VIBPH/3-124 [subseq from] Type III secretion system protein VscX OS=Vibrio parahaemolyticus OX=670 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlvrVQQLAQESGSANLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|S5IW04|S5IW04_VIBPH/3-124 [subseq from] Type III secretion protein OS=Vibrio parahaemolyticus O1:Kuk str. FDA_R31 OX=1338034 GN=M634_09145 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSVNLAKAAETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7T1BKU8|A0A7T1BKU8_VIBPH/3-124 [subseq from] Type III secretion system protein VscX OS=Vibrio parahaemolyticus OX=670 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVSHGEVETDFPKRFQLLPDGQAVATHLEKLYDLRPSDQYLLALAKPKLNHCELLRPEKYRQQFDNtlarVQQLAQESGSANLAKATETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A2K1CKA0|A0A2K1CKA0_9VIBR/2-123 [subseq from] YscX family type III secretion protein OS=Vibrio agarivorans OX=153622 GN=C1141_13955 PE=4 SV=1\n-SKIST-FSIGIEDYSYVSEGQLELDLPSRFQMLPDGQAIETHLGKLYELRPSDQYLFSLAKPKLHYGELLRPEKYRKQFDETFLLLTQvageNKSPKLLDMLEVLKETQIDQRFLIMALSLLI--\n>tr|A0A511QDT5|A0A511QDT5_9VIBR/2-123 [subseq from] Type III secretion protein, YscX family OS=Vibrio sagamiensis NBRC 104589 OX=1219064 GN=VSA01S_15760 PE=4 SV=1\n-SKIST-FSIGIEDYSYVSEGQLELDLPSRFQMLPDGQAIETHLGKLYELRPSDQYLFSLAKPKLHYGELLRPEKYRKQFDETFLLLTQvageNKSPKLLDMLEVLKETQIDQRFLIMALSLLI--\n>tr|A0A2I3C4M4|A0A2I3C4M4_VIBAX/3-124 [subseq from] Uncharacterized protein OS=Vibrio alginolyticus (strain ATCC 17749 / DSM 2171 / NBRC 15630 / NCIMB 1903 / NCTC 12160 / XII-53) OX=1219076 GN=N646_0732 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlsqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A559NGT0|A0A559NGT0_9VIBR/3-124 [subseq from] Type III secretion protein X OS=Vibrio sp. ES.044 OX=1528101 GN=JC64_3986 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFKLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A2L2K1N6|A0A2L2K1N6_9VIBR/3-124 [subseq from] Type III secretion system protein VscX OS=Vibrio diabolicus OX=50719 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y3Q5S5|A0A7Y3Q5S5_9VIBR/3-124 [subseq from] YscX family type III secretion protein OS=Vibrio sp. 1-2 (7-a) OX=2591010 GN=FKN08_05255 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A829TAH0|A0A829TAH0_9VIBR/3-124 [subseq from] Type III secretion protein SctX OS=Vibrio sp. JCM 18905 OX=1298600 GN=JCM18905_825 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|D0VFM4|D0VFM4_VIBAL/3-124 [subseq from] Type III secretion protein OS=Vibrio alginolyticus OX=663 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlaqLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A4P8G0P5|A0A4P8G0P5_9VIBR/3-124 [subseq from] YscX family type III secretion protein OS=Vibrio neocaledonicus OX=1208308 GN=D3H41_08740 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTlakLQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A0G2UM33|A0A0G2UM33_VIBAL/3-124 [subseq from] Putative T3SS secretion protein OS=Vibrio alginolyticus OX=663 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVSHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTLAQLQVLAQdpgSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|D0X1K1|D0X1K1_VIBAL/3-124 [subseq from] Putative type III secretion protein OS=Vibrio alginolyticus 40B OX=674977 GN=VMC_33010 PE=4 SV=1\n--RVST-LNVGIEAFTHVSHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTLAQLQVLAQdpgSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y3QM21|A0A7Y3QM21_9VIBR/3-124 [subseq from] YscX family type III secretion protein OS=Vibrio sp. 2-1(7) OX=2591011 GN=FKN09_08275 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTLSQLQVLAQdsgSVSFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7Y0RTW6|A0A7Y0RTW6_VIBAL/3-124 [subseq from] Type III secretion system protein VscX OS=Vibrio alginolyticus OX=663 GN=vscX PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTLaqmQVLAQDSGSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7W3ZX45|A0A7W3ZX45_9GAMM/4-124 [subseq from] YscX family type III secretion protein OS=Shewanella sp. SR44-3 OX=2760936 GN=H5073_06405 PE=4 SV=1\n----VTAAHIGIEQLTFHAHDEIDSPFPARFSLPPDGEAIPSHLNKLYELSPGDSTLKSLTQPKISDMSLLRPKQYQAVFAQAASKLTelaeQLDADDLRKAANAMKQTKVDQDYLTLAFNLLLR-\n>tr|A0A7Y4B588|A0A7Y4B588_VIBAL/3-124 [subseq from] YscX family type III secretion protein OS=Vibrio alginolyticus OX=663 GN=F0254_17505 PE=4 SV=1\n--RVST-LNVGIEAFTHVTHSEVKADFPERFQLLPDGQAVATHLEKLYDLRPSDQYLIALTKPKLLHSELLRPEKYRQQFDeTLAQLQVLAQdpgSASFIKASETLQSTQLDQRYLTMALNLLIQ-\n>tr|A0A7R7HQ84|A0A7R7HQ84_9PSED/27-121 [subseq from] Uncharacterized protein OS=Pseudomonas sp. RtIB026 OX=2749999 GN=PRtIB026_21430 PE=4 SV=1\n---------------------------PAGEPLPMPGQPVQAHLRELYPRHRMERLRLSYASPEQELHALYDPQRFATTLDALAEQLLNTQARENRQAAALLQALLADRHTLACYANLLLKV\n>tr|A0A2W7L8C8|A0A2W7L8C8_9PSED/25-121 [subseq from] Type III secretion protein X OS=Pseudomonas sp. 2848 OX=2183926 GN=DFS21_111128 PE=4 SV=1\n-------------------------AQPGCDALPMPGQPVQAHLRELYPQHQAARLRLAYARPGHELRILYNPHHFTRALGSLVEQLLASQAPGCPEAAALVQALLADRRTLECCVNVLLKV\n>tr|A0A1H9KX26|A0A1H9KX26_9PSED/27-121 [subseq from] Type III secretion protein X OS=Pseudomonas soli OX=1306993 GN=SAMN05216230_105127 PE=4 SV=1\n---------------------------PGCEALPRPRHPVQAHLRELYPQYQAARLRLAYARPEHDLRNLYDPQRFTRALGSLMKQLLASQSPGDREAAALVQALLADRRTLGYCVNFLLKV\n>tr|A0A2V4IE40|A0A2V4IE40_9PSED/162-257 [subseq from] Uncharacterized protein OS=Pseudomonas soli OX=1306993 GN=DMX07_14340 PE=4 SV=1\n--------------------------QPGCDALPMPGQPVQAHLRELYPQHQAARLRLAYARPGHELRILYNPHHFTRALGSLVEQLLASQAPGCPEAAALVQALLADRRTLECCVNVLLKV\n>tr|A0A2L0LZE2|A0A2L0LZE2_9PSED/27-121 [subseq from] Uncharacterized protein OS=Pseudomonas sp. PONIH3 OX=1636610 GN=C3F42_27415 PE=4 SV=1\n---------------------------PGCEALPRPRHPVQAHLRELYPQYQAARLRLAYARPEHDLRSLYDPQCFTRALGSLMEQLLASQIPGDREAAALVQALLADRRTLGYCVNFLLKV\n>tr|A0A2V4LG54|A0A2V4LG54_9PSED/31-121 [subseq from] Uncharacterized protein OS=Pseudomonas mosselii OX=78327 GN=DMX06_00310 PE=4 SV=1\n-------------------------------PLPMPGQPVQAHLRDLYPQQQMARLRLSYATPEHVLRALYDPQRFATTLGSLVEQLLNTQVCEDRQAAVLLQALLADRRTLTCYANLLLKV\n",
        "templates": [
          {
            "mmcif": "data_5VJC\n#\n_entry.id 5VJC\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\"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 \"Protein mini spindles\"\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 ASP 1   \n1 n ILE 2   \n1 n ASP 3   \n1 n THR 4   \n1 n SER 5   \n1 n PRO 6   \n1 n LEU 7   \n1 n LEU 8   \n1 n CYS 9   \n1 n ALA 10  \n1 n ASN 11  \n1 n SER 12  \n1 n ALA 13  \n1 n LYS 14  \n1 n ASN 15  \n1 n GLN 16  \n1 n ARG 17  \n1 n LEU 18  \n1 n LEU 19  \n1 n ASP 20  \n1 n GLU 21  \n1 n GLN 22  \n1 n LYS 23  \n1 n MET 24  \n1 n LYS 25  \n1 n VAL 26  \n1 n LEU 27  \n1 n LYS 28  \n1 n TRP 29  \n1 n THR 30  \n1 n PHE 31  \n1 n VAL 32  \n1 n THR 33  \n1 n PRO 34  \n1 n ARG 35  \n1 n GLU 36  \n1 n GLU 37  \n1 n PHE 38  \n1 n THR 39  \n1 n GLU 40  \n1 n LEU 41  \n1 n LEU 42  \n1 n ARG 43  \n1 n ASP 44  \n1 n GLN 45  \n1 n MET 46  \n1 n MET 47  \n1 n THR 48  \n1 n ALA 49  \n1 n ASN 50  \n1 n VAL 51  \n1 n ASN 52  \n1 n LYS 53  \n1 n ALA 54  \n1 n LEU 55  \n1 n ILE 56  \n1 n ALA 57  \n1 n ASN 58  \n1 n MET 59  \n1 n PHE 60  \n1 n HIS 61  \n1 n ASP 62  \n1 n ASP 63  \n1 n PHE 64  \n1 n ARG 65  \n1 n TYR 66  \n1 n HIS 67  \n1 n LEU 68  \n1 n LYS 69  \n1 n VAL 70  \n1 n ILE 71  \n1 n GLU 72  \n1 n GLN 73  \n1 n LEU 74  \n1 n SER 75  \n1 n GLU 76  \n1 n ASP 77  \n1 n LEU 78  \n1 n ALA 79  \n1 n GLY 80  \n1 n ASN 81  \n1 n SER 82  \n1 n LYS 83  \n1 n ALA 84  \n1 n LEU 85  \n1 n VAL 86  \n1 n CYS 87  \n1 n ASN 88  \n1 n LEU 89  \n1 n ASP 90  \n1 n LEU 91  \n1 n ILE 92  \n1 n LEU 93  \n1 n LYS 94  \n1 n TRP 95  \n1 n LEU 96  \n1 n THR 97  \n1 n LEU 98  \n1 n ARG 99  \n1 n PHE 100 \n1 n TYR 101 \n1 n ASP 102 \n1 n THR 103 \n1 n ASN 104 \n1 n PRO 105 \n1 n SER 106 \n1 n VAL 107 \n1 n LEU 108 \n1 n ILE 109 \n1 n LYS 110 \n1 n GLY 111 \n1 n LEU 112 \n1 n GLU 113 \n1 n TYR 114 \n1 n LEU 115 \n1 n VAL 116 \n1 n GLN 117 \n1 n VAL 118 \n1 n PHE 119 \n1 n GLN 120 \n1 n VAL 121 \n1 n LEU 122 \n1 n ILE 123 \n1 n ASP 124 \n1 n GLU 125 \n1 n GLU 126 \n1 n TYR 127 \n1 n ILE 128 \n1 n LEU 129 \n1 n ALA 130 \n1 n GLU 131 \n1 n ASN 132 \n1 n GLU 133 \n1 n GLY 134 \n1 n SER 135 \n1 n SER 136 \n1 n PHE 137 \n1 n VAL 138 \n1 n PRO 139 \n1 n HIS 140 \n1 n LEU 141 \n1 n LEU 142 \n1 n LEU 143 \n1 n LYS 144 \n1 n ILE 145 \n1 n GLY 146 \n1 n ASP 147 \n1 n PRO 148 \n1 n LYS 149 \n1 n ASP 150 \n1 n ALA 151 \n1 n VAL 152 \n1 n ARG 153 \n1 n ASN 154 \n1 n GLY 155 \n1 n VAL 156 \n1 n ARG 157 \n1 n ARG 158 \n1 n VAL 159 \n1 n LEU 160 \n1 n ARG 161 \n1 n GLN 162 \n1 n VAL 163 \n1 n ILE 164 \n1 n LEU 165 \n1 n VAL 166 \n1 n PHE 167 \n1 n PRO 168 \n1 n PHE 169 \n1 n VAL 170 \n1 n LYS 171 \n1 n VAL 172 \n1 n PHE 173 \n1 n GLY 174 \n1 n TYR 175 \n1 n VAL 176 \n1 n MET 177 \n1 n GLU 178 \n1 n GLY 179 \n1 n LEU 180 \n1 n LYS 181 \n1 n SER 182 \n1 n LYS 183 \n1 n ASN 184 \n1 n ALA 185 \n1 n ARG 186 \n1 n GLN 187 \n1 n ARG 188 \n1 n THR 189 \n1 n GLU 190 \n1 n CYS 191 \n1 n LEU 192 \n1 n ASP 193 \n1 n GLU 194 \n1 n LEU 195 \n1 n THR 196 \n1 n PHE 197 \n1 n LEU 198 \n1 n ILE 199 \n1 n GLU 200 \n1 n SER 201 \n1 n TYR 202 \n1 n GLY 203 \n1 n MET 204 \n1 n ASN 205 \n1 n ILE 206 \n1 n CYS 207 \n1 n PRO 208 \n1 n GLN 209 \n1 n SER 210 \n1 n ALA 211 \n1 n VAL 212 \n1 n ARG 213 \n1 n GLU 214 \n1 n ILE 215 \n1 n ALA 216 \n1 n ARG 217 \n1 n GLN 218 \n1 n ILE 219 \n1 n SER 220 \n1 n ASP 221 \n1 n ARG 222 \n1 n ASP 223 \n1 n ASN 224 \n1 n SER 225 \n1 n VAL 226 \n1 n ARG 227 \n1 n ASN 228 \n1 n ALA 229 \n1 n ALA 230 \n1 n LEU 231 \n1 n ASN 232 \n1 n CYS 233 \n1 n ILE 234 \n1 n VAL 235 \n1 n GLN 236 \n1 n VAL 237 \n1 n PHE 238 \n1 n PHE 239 \n1 n LEU 240 \n1 n SER 241 \n1 n GLY 242 \n1 n GLU 243 \n1 n LYS 244 \n1 n THR 245 \n1 n TYR 246 \n1 n LYS 247 \n1 n MET 248 \n1 n ILE 249 \n1 n GLY 250 \n1 n HIS 251 \n1 n LEU 252 \n1 n ASN 253 \n1 n GLU 254 \n1 n LYS 255 \n1 n ASP 256 \n1 n LEU 257 \n1 n SER 258 \n1 n MET 259 \n1 n LEU 260 \n1 n ASP 261 \n1 n GLU 262 \n1 n ARG 263 \n1 n ILE 264 \n1 n LYS 265 \n1 n ARG 266 \n1 n ALA 267 \n1 n LYS 268 \n1 n LYS 269 \n1 n THR 270 \n1 n LYS 271 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2017-05-10\n#\n_pdbx_database_status.recvd_initial_deposition_date 2017-05-10\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 ASP . 1141 A 1   \nA ?    1 n ILE . 1142 A 2   \nA ?    1 n ASP . 1143 A 3   \nA ?    1 n THR . 1144 A 4   \nA 1145 1 n SER . 1145 A 5   \nA 1146 1 n PRO . 1146 A 6   \nA 1147 1 n LEU . 1147 A 7   \nA 1148 1 n LEU . 1148 A 8   \nA 1149 1 n CYS . 1149 A 9   \nA 1150 1 n ALA . 1150 A 10  \nA 1151 1 n ASN . 1151 A 11  \nA 1152 1 n SER . 1152 A 12  \nA 1153 1 n ALA . 1153 A 13  \nA 1154 1 n LYS . 1154 A 14  \nA 1155 1 n ASN . 1155 A 15  \nA 1156 1 n GLN . 1156 A 16  \nA 1157 1 n ARG . 1157 A 17  \nA 1158 1 n LEU . 1158 A 18  \nA 1159 1 n LEU . 1159 A 19  \nA 1160 1 n ASP . 1160 A 20  \nA 1161 1 n GLU . 1161 A 21  \nA 1162 1 n GLN . 1162 A 22  \nA 1163 1 n LYS . 1163 A 23  \nA 1164 1 n MET . 1164 A 24  \nA 1165 1 n LYS . 1165 A 25  \nA 1166 1 n VAL . 1166 A 26  \nA 1167 1 n LEU . 1167 A 27  \nA 1168 1 n LYS . 1168 A 28  \nA 1169 1 n TRP . 1169 A 29  \nA 1170 1 n THR . 1170 A 30  \nA 1171 1 n PHE . 1171 A 31  \nA 1172 1 n VAL . 1172 A 32  \nA 1173 1 n THR . 1173 A 33  \nA 1174 1 n PRO . 1174 A 34  \nA 1175 1 n ARG . 1175 A 35  \nA 1176 1 n GLU . 1176 A 36  \nA 1177 1 n GLU . 1177 A 37  \nA 1178 1 n PHE . 1178 A 38  \nA 1179 1 n THR . 1179 A 39  \nA 1180 1 n GLU . 1180 A 40  \nA 1181 1 n LEU . 1181 A 41  \nA 1182 1 n LEU . 1182 A 42  \nA 1183 1 n ARG . 1183 A 43  \nA 1184 1 n ASP . 1184 A 44  \nA 1185 1 n GLN . 1185 A 45  \nA 1186 1 n MET . 1186 A 46  \nA 1187 1 n MET . 1187 A 47  \nA 1188 1 n THR . 1188 A 48  \nA 1189 1 n ALA . 1189 A 49  \nA 1190 1 n ASN . 1190 A 50  \nA 1191 1 n VAL . 1191 A 51  \nA 1192 1 n ASN . 1192 A 52  \nA 1193 1 n LYS . 1193 A 53  \nA 1194 1 n ALA . 1194 A 54  \nA 1195 1 n LEU . 1195 A 55  \nA 1196 1 n ILE . 1196 A 56  \nA 1197 1 n ALA . 1197 A 57  \nA 1198 1 n ASN . 1198 A 58  \nA 1199 1 n MET . 1199 A 59  \nA 1200 1 n PHE . 1200 A 60  \nA 1201 1 n HIS . 1201 A 61  \nA 1202 1 n ASP . 1202 A 62  \nA 1203 1 n ASP . 1203 A 63  \nA 1204 1 n PHE . 1204 A 64  \nA 1205 1 n ARG . 1205 A 65  \nA 1206 1 n TYR . 1206 A 66  \nA 1207 1 n HIS . 1207 A 67  \nA 1208 1 n LEU . 1208 A 68  \nA 1209 1 n LYS . 1209 A 69  \nA 1210 1 n VAL . 1210 A 70  \nA 1211 1 n ILE . 1211 A 71  \nA 1212 1 n GLU . 1212 A 72  \nA 1213 1 n GLN . 1213 A 73  \nA 1214 1 n LEU . 1214 A 74  \nA 1215 1 n SER . 1215 A 75  \nA 1216 1 n GLU . 1216 A 76  \nA 1217 1 n ASP . 1217 A 77  \nA 1218 1 n LEU . 1218 A 78  \nA 1219 1 n ALA . 1219 A 79  \nA 1220 1 n GLY . 1220 A 80  \nA 1221 1 n ASN . 1221 A 81  \nA 1222 1 n SER . 1222 A 82  \nA 1223 1 n LYS . 1223 A 83  \nA 1224 1 n ALA . 1224 A 84  \nA 1225 1 n LEU . 1225 A 85  \nA 1226 1 n VAL . 1226 A 86  \nA 1227 1 n CYS . 1227 A 87  \nA 1228 1 n ASN . 1228 A 88  \nA 1229 1 n LEU . 1229 A 89  \nA 1230 1 n ASP . 1230 A 90  \nA 1231 1 n LEU . 1231 A 91  \nA 1232 1 n ILE . 1232 A 92  \nA 1233 1 n LEU . 1233 A 93  \nA 1234 1 n LYS . 1234 A 94  \nA 1235 1 n TRP . 1235 A 95  \nA 1236 1 n LEU . 1236 A 96  \nA 1237 1 n THR . 1237 A 97  \nA 1238 1 n LEU . 1238 A 98  \nA 1239 1 n ARG . 1239 A 99  \nA 1240 1 n PHE . 1240 A 100 \nA 1241 1 n TYR . 1241 A 101 \nA 1242 1 n ASP . 1242 A 102 \nA 1243 1 n THR . 1243 A 103 \nA 1244 1 n ASN . 1244 A 104 \nA 1245 1 n PRO . 1245 A 105 \nA 1246 1 n SER . 1246 A 106 \nA 1247 1 n VAL . 1247 A 107 \nA 1248 1 n LEU . 1248 A 108 \nA 1249 1 n ILE . 1249 A 109 \nA 1250 1 n LYS . 1250 A 110 \nA 1251 1 n GLY . 1251 A 111 \nA 1252 1 n LEU . 1252 A 112 \nA 1253 1 n GLU . 1253 A 113 \nA 1254 1 n TYR . 1254 A 114 \nA 1255 1 n LEU . 1255 A 115 \nA 1256 1 n VAL . 1256 A 116 \nA 1257 1 n GLN . 1257 A 117 \nA 1258 1 n VAL . 1258 A 118 \nA 1259 1 n PHE . 1259 A 119 \nA 1260 1 n GLN . 1260 A 120 \nA 1261 1 n VAL . 1261 A 121 \nA 1262 1 n LEU . 1262 A 122 \nA 1263 1 n ILE . 1263 A 123 \nA 1264 1 n ASP . 1264 A 124 \nA 1265 1 n GLU . 1265 A 125 \nA 1266 1 n GLU . 1266 A 126 \nA 1267 1 n TYR . 1267 A 127 \nA 1268 1 n ILE . 1268 A 128 \nA 1269 1 n LEU . 1269 A 129 \nA 1270 1 n ALA . 1270 A 130 \nA 1271 1 n GLU . 1271 A 131 \nA 1272 1 n ASN . 1272 A 132 \nA 1273 1 n GLU . 1273 A 133 \nA 1274 1 n GLY . 1274 A 134 \nA 1275 1 n SER . 1275 A 135 \nA 1276 1 n SER . 1276 A 136 \nA 1277 1 n PHE . 1277 A 137 \nA 1278 1 n VAL . 1278 A 138 \nA 1279 1 n PRO . 1279 A 139 \nA 1280 1 n HIS . 1280 A 140 \nA 1281 1 n LEU . 1281 A 141 \nA 1282 1 n LEU . 1282 A 142 \nA 1283 1 n LEU . 1283 A 143 \nA 1284 1 n LYS . 1284 A 144 \nA 1285 1 n ILE . 1285 A 145 \nA 1286 1 n GLY . 1286 A 146 \nA 1287 1 n ASP . 1287 A 147 \nA 1288 1 n PRO . 1288 A 148 \nA 1289 1 n LYS . 1289 A 149 \nA 1290 1 n ASP . 1290 A 150 \nA 1291 1 n ALA . 1291 A 151 \nA 1292 1 n VAL . 1292 A 152 \nA 1293 1 n ARG . 1293 A 153 \nA 1294 1 n ASN . 1294 A 154 \nA 1295 1 n GLY . 1295 A 155 \nA 1296 1 n VAL . 1296 A 156 \nA 1297 1 n ARG . 1297 A 157 \nA 1298 1 n ARG . 1298 A 158 \nA 1299 1 n VAL . 1299 A 159 \nA 1300 1 n LEU . 1300 A 160 \nA 1301 1 n ARG . 1301 A 161 \nA 1302 1 n GLN . 1302 A 162 \nA 1303 1 n VAL . 1303 A 163 \nA 1304 1 n ILE . 1304 A 164 \nA 1305 1 n LEU . 1305 A 165 \nA 1306 1 n VAL . 1306 A 166 \nA 1307 1 n PHE . 1307 A 167 \nA 1308 1 n PRO . 1308 A 168 \nA 1309 1 n PHE . 1309 A 169 \nA 1310 1 n VAL . 1310 A 170 \nA 1311 1 n LYS . 1311 A 171 \nA 1312 1 n VAL . 1312 A 172 \nA 1313 1 n PHE . 1313 A 173 \nA 1314 1 n GLY . 1314 A 174 \nA 1315 1 n TYR . 1315 A 175 \nA 1316 1 n VAL . 1316 A 176 \nA 1317 1 n MET . 1317 A 177 \nA 1318 1 n GLU . 1318 A 178 \nA 1319 1 n GLY . 1319 A 179 \nA 1320 1 n LEU . 1320 A 180 \nA 1321 1 n LYS . 1321 A 181 \nA 1322 1 n SER . 1322 A 182 \nA 1323 1 n LYS . 1323 A 183 \nA 1324 1 n ASN . 1324 A 184 \nA 1325 1 n ALA . 1325 A 185 \nA 1326 1 n ARG . 1326 A 186 \nA 1327 1 n GLN . 1327 A 187 \nA 1328 1 n ARG . 1328 A 188 \nA 1329 1 n THR . 1329 A 189 \nA 1330 1 n GLU . 1330 A 190 \nA 1331 1 n CYS . 1331 A 191 \nA 1332 1 n LEU . 1332 A 192 \nA 1333 1 n ASP . 1333 A 193 \nA 1334 1 n GLU . 1334 A 194 \nA 1335 1 n LEU . 1335 A 195 \nA 1336 1 n THR . 1336 A 196 \nA 1337 1 n PHE . 1337 A 197 \nA 1338 1 n LEU . 1338 A 198 \nA 1339 1 n ILE . 1339 A 199 \nA 1340 1 n GLU . 1340 A 200 \nA 1341 1 n SER . 1341 A 201 \nA 1342 1 n TYR . 1342 A 202 \nA 1343 1 n GLY . 1343 A 203 \nA 1344 1 n MET . 1344 A 204 \nA 1345 1 n ASN . 1345 A 205 \nA 1346 1 n ILE . 1346 A 206 \nA 1347 1 n CYS . 1347 A 207 \nA 1348 1 n PRO . 1348 A 208 \nA 1349 1 n GLN . 1349 A 209 \nA 1350 1 n SER . 1350 A 210 \nA 1351 1 n ALA . 1351 A 211 \nA 1352 1 n VAL . 1352 A 212 \nA 1353 1 n ARG . 1353 A 213 \nA 1354 1 n GLU . 1354 A 214 \nA 1355 1 n ILE . 1355 A 215 \nA 1356 1 n ALA . 1356 A 216 \nA 1357 1 n ARG . 1357 A 217 \nA 1358 1 n GLN . 1358 A 218 \nA 1359 1 n ILE . 1359 A 219 \nA 1360 1 n SER . 1360 A 220 \nA 1361 1 n ASP . 1361 A 221 \nA 1362 1 n ARG . 1362 A 222 \nA 1363 1 n ASP . 1363 A 223 \nA 1364 1 n ASN . 1364 A 224 \nA 1365 1 n SER . 1365 A 225 \nA 1366 1 n VAL . 1366 A 226 \nA 1367 1 n ARG . 1367 A 227 \nA 1368 1 n ASN . 1368 A 228 \nA 1369 1 n ALA . 1369 A 229 \nA 1370 1 n ALA . 1370 A 230 \nA 1371 1 n LEU . 1371 A 231 \nA 1372 1 n ASN . 1372 A 232 \nA 1373 1 n CYS . 1373 A 233 \nA 1374 1 n ILE . 1374 A 234 \nA 1375 1 n VAL . 1375 A 235 \nA 1376 1 n GLN . 1376 A 236 \nA 1377 1 n VAL . 1377 A 237 \nA 1378 1 n PHE . 1378 A 238 \nA 1379 1 n PHE . 1379 A 239 \nA 1380 1 n LEU . 1380 A 240 \nA 1381 1 n SER . 1381 A 241 \nA 1382 1 n GLY . 1382 A 242 \nA 1383 1 n GLU . 1383 A 243 \nA 1384 1 n LYS . 1384 A 244 \nA 1385 1 n THR . 1385 A 245 \nA 1386 1 n TYR . 1386 A 246 \nA 1387 1 n LYS . 1387 A 247 \nA 1388 1 n MET . 1388 A 248 \nA 1389 1 n ILE . 1389 A 249 \nA 1390 1 n GLY . 1390 A 250 \nA 1391 1 n HIS . 1391 A 251 \nA 1392 1 n LEU . 1392 A 252 \nA 1393 1 n ASN . 1393 A 253 \nA 1394 1 n GLU . 1394 A 254 \nA 1395 1 n LYS . 1395 A 255 \nA 1396 1 n ASP . 1396 A 256 \nA 1397 1 n LEU . 1397 A 257 \nA 1398 1 n SER . 1398 A 258 \nA 1399 1 n MET . 1399 A 259 \nA 1400 1 n LEU . 1400 A 260 \nA 1401 1 n ASP . 1401 A 261 \nA 1402 1 n GLU . 1402 A 262 \nA 1403 1 n ARG . 1403 A 263 \nA 1404 1 n ILE . 1404 A 264 \nA 1405 1 n LYS . 1405 A 265 \nA 1406 1 n ARG . 1406 A 266 \nA ?    1 n ALA . 1407 A 267 \nA ?    1 n LYS . 1408 A 268 \nA ?    1 n LYS . 1409 A 269 \nA ?    1 n THR . 1410 A 270 \nA ?    1 n LYS . 1411 A 271 \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 1 monomeric \nauthor_and_software_defined_assembly 2 PISA 1 monomeric \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,C 1 \n2 B,D 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 2.00\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 5   ? 52.661 -0.875 105.826 1.00 85.82  1145 A 1 \nATOM 2    C CA  . SER A 1 5   ? 52.357 0.551  105.815 1.00 81.99  1145 A 1 \nATOM 3    C C   . SER A 1 5   ? 52.273 1.062  104.378 1.00 78.36  1145 A 1 \nATOM 4    O O   . SER A 1 5   ? 53.304 1.268  103.740 1.00 82.05  1145 A 1 \nATOM 5    C CB  . SER A 1 5   ? 53.418 1.331  106.603 1.00 83.83  1145 A 1 \nATOM 6    O OG  . SER A 1 5   ? 53.111 2.716  106.658 1.00 82.36  1145 A 1 \nATOM 7    N N   . PRO A 1 6   ? 51.044 1.270  103.861 1.00 61.97  1146 A 1 \nATOM 8    C CA  . PRO A 1 6   ? 50.909 1.684  102.455 1.00 56.85  1146 A 1 \nATOM 9    C C   . PRO A 1 6   ? 51.581 3.029  102.224 1.00 48.69  1146 A 1 \nATOM 10   O O   . PRO A 1 6   ? 51.702 3.797  103.177 1.00 51.47  1146 A 1 \nATOM 11   C CB  . PRO A 1 6   ? 49.392 1.772  102.252 1.00 52.10  1146 A 1 \nATOM 12   C CG  . PRO A 1 6   ? 48.854 2.063  103.621 1.00 61.38  1146 A 1 \nATOM 13   C CD  . PRO A 1 6   ? 49.757 1.317  104.578 1.00 58.95  1146 A 1 \nATOM 14   N N   . LEU A 1 7   ? 52.030 3.296  101.000 1.00 48.94  1147 A 1 \nATOM 15   C CA  . LEU A 1 7   ? 52.707 4.555  100.695 1.00 43.80  1147 A 1 \nATOM 16   C C   . LEU A 1 7   ? 51.819 5.742  101.050 1.00 38.86  1147 A 1 \nATOM 17   O O   . LEU A 1 7   ? 52.247 6.701  101.700 1.00 42.99  1147 A 1 \nATOM 18   C CB  . LEU A 1 7   ? 53.094 4.622  99.211  1.00 41.11  1147 A 1 \nATOM 19   C CG  . LEU A 1 7   ? 54.135 3.624  98.705  1.00 44.68  1147 A 1 \nATOM 20   C CD1 . LEU A 1 7   ? 54.506 3.951  97.269  1.00 44.17  1147 A 1 \nATOM 21   C CD2 . LEU A 1 7   ? 55.376 3.622  99.590  1.00 39.56  1147 A 1 \nATOM 22   N N   . LEU A 1 8   ? 50.573 5.662  100.612 1.00 36.62  1148 A 1 \nATOM 23   C CA  . LEU A 1 8   ? 49.621 6.734  100.813 1.00 34.67  1148 A 1 \nATOM 24   C C   . LEU A 1 8   ? 48.392 6.173  101.505 1.00 41.10  1148 A 1 \nATOM 25   O O   . LEU A 1 8   ? 47.972 5.050  101.223 1.00 37.11  1148 A 1 \nATOM 26   C CB  . LEU A 1 8   ? 49.237 7.380  99.479  1.00 34.00  1148 A 1 \nATOM 27   C CG  . LEU A 1 8   ? 50.376 8.036  98.707  1.00 28.74  1148 A 1 \nATOM 28   C CD1 . LEU A 1 8   ? 49.856 8.559  97.386  1.00 31.44  1148 A 1 \nATOM 29   C CD2 . LEU A 1 8   ? 51.003 9.162  99.524  1.00 26.89  1148 A 1 \nATOM 30   N N   . CYS A 1 9   ? 47.814 6.954  102.406 1.00 38.67  1149 A 1 \nATOM 31   C CA  . CYS A 1 9   ? 46.663 6.473  103.155 1.00 43.71  1149 A 1 \nATOM 32   C C   . CYS A 1 9   ? 45.379 7.109  102.616 1.00 41.52  1149 A 1 \nATOM 33   O O   . CYS A 1 9   ? 45.286 8.334  102.499 1.00 40.19  1149 A 1 \nATOM 34   C CB  . CYS A 1 9   ? 46.862 6.760  104.649 1.00 38.99  1149 A 1 \nATOM 35   S SG  . CYS A 1 9   ? 45.441 6.357  105.712 1.00 60.58  1149 A 1 \nATOM 36   N N   . ALA A 1 10  ? 44.405 6.278  102.246 1.00 40.81  1150 A 1 \nATOM 37   C CA  . ALA A 1 10  ? 43.095 6.797  101.882 1.00 43.02  1150 A 1 \nATOM 38   C C   . ALA A 1 10  ? 42.428 7.325  103.137 1.00 47.95  1150 A 1 \nATOM 39   O O   . ALA A 1 10  ? 42.060 6.563  104.033 1.00 56.94  1150 A 1 \nATOM 40   C CB  . ALA A 1 10  ? 42.230 5.731  101.219 1.00 44.88  1150 A 1 \nATOM 41   N N   . ASN A 1 11  ? 42.311 8.640  103.215 1.00 42.39  1151 A 1 \nATOM 42   C CA  . ASN A 1 11  ? 41.658 9.282  104.335 1.00 41.83  1151 A 1 \nATOM 43   C C   . ASN A 1 11  ? 41.038 10.555 103.812 1.00 41.10  1151 A 1 \nATOM 44   O O   . ASN A 1 11  ? 41.116 10.830 102.606 1.00 35.01  1151 A 1 \nATOM 45   C CB  . ASN A 1 11  ? 42.646 9.542  105.478 1.00 39.39  1151 A 1 \nATOM 46   C CG  . ASN A 1 11  ? 43.833 10.387 105.047 1.00 41.75  1151 A 1 \nATOM 47   O OD1 . ASN A 1 11  ? 43.686 11.331 104.272 1.00 37.91  1151 A 1 \nATOM 48   N ND2 . ASN A 1 11  ? 45.024 10.048 105.552 1.00 36.94  1151 A 1 \nATOM 49   N N   . SER A 1 12  ? 40.425 11.331 104.700 1.00 40.47  1152 A 1 \nATOM 50   C CA  . SER A 1 12  ? 39.761 12.563 104.288 1.00 31.56  1152 A 1 \nATOM 51   C C   . SER A 1 12  ? 40.523 13.788 104.771 1.00 31.22  1152 A 1 \nATOM 52   O O   . SER A 1 12  ? 39.947 14.863 104.932 1.00 31.58  1152 A 1 \nATOM 53   C CB  . SER A 1 12  ? 38.328 12.595 104.826 1.00 38.05  1152 A 1 \nATOM 54   O OG  . SER A 1 12  ? 38.354 12.656 106.240 1.00 38.98  1152 A 1 \nATOM 55   N N   . ALA A 1 13  ? 41.822 13.628 105.012 1.00 32.89  1153 A 1 \nATOM 56   C CA  . ALA A 1 13  ? 42.625 14.717 105.552 1.00 31.97  1153 A 1 \nATOM 57   C C   . ALA A 1 13  ? 42.745 15.912 104.586 1.00 27.48  1153 A 1 \nATOM 58   O O   . ALA A 1 13  ? 43.062 17.031 105.005 1.00 28.00  1153 A 1 \nATOM 59   C CB  . ALA A 1 13  ? 44.004 14.206 105.935 1.00 32.72  1153 A 1 \nATOM 60   N N   . LYS A 1 14  ? 42.474 15.690 103.308 1.00 27.65  1154 A 1 \nATOM 61   C CA  . LYS A 1 14  ? 42.554 16.783 102.346 1.00 27.46  1154 A 1 \nATOM 62   C C   . LYS A 1 14  ? 41.573 17.896 102.715 1.00 25.14  1154 A 1 \nATOM 63   O O   . LYS A 1 14  ? 41.858 19.081 102.516 1.00 23.28  1154 A 1 \nATOM 64   C CB  . LYS A 1 14  ? 42.291 16.281 100.904 1.00 26.47  1154 A 1 \nATOM 65   C CG  . LYS A 1 14  ? 42.509 17.351 99.839  1.00 24.11  1154 A 1 \nATOM 66   C CD  . LYS A 1 14  ? 41.917 16.935 98.482  1.00 25.19  1154 A 1 \nATOM 67   C CE  . LYS A 1 14  ? 42.763 15.832 97.816  1.00 23.20  1154 A 1 \nATOM 68   N NZ  . LYS A 1 14  ? 42.117 15.475 96.514  1.00 25.35  1154 A 1 \nATOM 69   N N   . ASN A 1 15  ? 40.420 17.520 103.270 1.00 27.80  1155 A 1 \nATOM 70   C CA  . ASN A 1 15  ? 39.454 18.516 103.696 1.00 27.69  1155 A 1 \nATOM 71   C C   . ASN A 1 15  ? 40.057 19.521 104.666 1.00 24.47  1155 A 1 \nATOM 72   O O   . ASN A 1 15  ? 39.885 20.731 104.499 1.00 26.59  1155 A 1 \nATOM 73   C CB  . ASN A 1 15  ? 38.219 17.848 104.331 1.00 29.68  1155 A 1 \nATOM 74   C CG  . ASN A 1 15  ? 37.398 17.099 103.311 1.00 34.87  1155 A 1 \nATOM 75   O OD1 . ASN A 1 15  ? 37.406 17.440 102.128 1.00 30.75  1155 A 1 \nATOM 76   N ND2 . ASN A 1 15  ? 36.719 16.052 103.750 1.00 39.73  1155 A 1 \nATOM 77   N N   . GLN A 1 16  ? 40.797 19.031 105.651 1.00 28.91  1156 A 1 \nATOM 78   C CA  . GLN A 1 16  ? 41.376 19.928 106.639 1.00 34.34  1156 A 1 \nATOM 79   C C   . GLN A 1 16  ? 42.489 20.767 106.015 1.00 29.76  1156 A 1 \nATOM 80   O O   . GLN A 1 16  ? 42.693 21.922 106.399 1.00 27.79  1156 A 1 \nATOM 81   C CB  . GLN A 1 16  ? 41.910 19.156 107.853 1.00 33.57  1156 A 1 \nATOM 82   C CG  . GLN A 1 16  ? 42.227 20.057 109.035 1.00 40.34  1156 A 1 \nATOM 83   C CD  . GLN A 1 16  ? 41.017 20.887 109.465 1.00 46.32  1156 A 1 \nATOM 84   O OE1 . GLN A 1 16  ? 39.955 20.339 109.788 1.00 48.09  1156 A 1 \nATOM 85   N NE2 . GLN A 1 16  ? 41.167 22.213 109.448 1.00 39.87  1156 A 1 \nATOM 86   N N   . ARG A 1 17  ? 43.195 20.198 105.043 1.00 24.93  1157 A 1 \nATOM 87   C CA  . ARG A 1 17  ? 44.277 20.935 104.397 1.00 24.84  1157 A 1 \nATOM 88   C C   . ARG A 1 17  ? 43.699 22.090 103.592 1.00 22.84  1157 A 1 \nATOM 89   O O   . ARG A 1 17  ? 44.200 23.212 103.659 1.00 23.31  1157 A 1 \nATOM 90   C CB  . ARG A 1 17  ? 45.116 20.006 103.520 1.00 23.95  1157 A 1 \nATOM 91   C CG  . ARG A 1 17  ? 45.879 18.933 104.331 1.00 26.26  1157 A 1 \nATOM 92   C CD  . ARG A 1 17  ? 46.953 18.263 103.477 1.00 28.32  1157 A 1 \nATOM 93   N NE  . ARG A 1 17  ? 46.384 17.491 102.374 1.00 23.84  1157 A 1 \nATOM 94   C CZ  . ARG A 1 17  ? 46.082 16.197 102.445 1.00 24.49  1157 A 1 \nATOM 95   N NH1 . ARG A 1 17  ? 46.249 15.533 103.585 1.00 26.46  1157 A 1 \nATOM 96   N NH2 . ARG A 1 17  ? 45.583 15.575 101.385 1.00 24.34  1157 A 1 \nATOM 97   N N   . LEU A 1 18  ? 42.633 21.814 102.845 1.00 22.24  1158 A 1 \nATOM 98   C CA  . LEU A 1 18  ? 41.985 22.856 102.062 1.00 21.95  1158 A 1 \nATOM 99   C C   . LEU A 1 18  ? 41.444 23.951 102.992 1.00 24.79  1158 A 1 \nATOM 100  O O   . LEU A 1 18  ? 41.643 25.141 102.741 1.00 24.14  1158 A 1 \nATOM 101  C CB  . LEU A 1 18  ? 40.859 22.272 101.199 1.00 22.75  1158 A 1 \nATOM 102  C CG  . LEU A 1 18  ? 41.220 21.293 100.077 1.00 25.67  1158 A 1 \nATOM 103  C CD1 . LEU A 1 18  ? 39.963 20.649 99.503  1.00 30.03  1158 A 1 \nATOM 104  C CD2 . LEU A 1 18  ? 41.994 21.992 98.976  1.00 25.45  1158 A 1 \nATOM 105  N N   . LEU A 1 19  ? 40.787 23.547 104.078 1.00 28.03  1159 A 1 \nATOM 106  C CA  . LEU A 1 19  ? 40.293 24.523 105.071 1.00 29.43  1159 A 1 \nATOM 107  C C   . LEU A 1 19  ? 41.430 25.342 105.697 1.00 26.19  1159 A 1 \nATOM 108  O O   . LEU A 1 19  ? 41.334 26.575 105.808 1.00 27.81  1159 A 1 \nATOM 109  C CB  . LEU A 1 19  ? 39.493 23.815 106.173 1.00 30.19  1159 A 1 \nATOM 110  C CG  . LEU A 1 19  ? 38.136 23.313 105.675 1.00 32.50  1159 A 1 \nATOM 111  C CD1 . LEU A 1 19  ? 37.469 22.445 106.718 1.00 34.98  1159 A 1 \nATOM 112  C CD2 . LEU A 1 19  ? 37.242 24.494 105.281 1.00 30.09  1159 A 1 \nATOM 113  N N   . ASP A 1 20  ? 42.496 24.663 106.107 1.00 27.28  1160 A 1 \nATOM 114  C CA  . ASP A 1 20  ? 43.682 25.352 106.634 1.00 28.44  1160 A 1 \nATOM 115  C C   . ASP A 1 20  ? 44.141 26.460 105.698 1.00 28.40  1160 A 1 \nATOM 116  O O   . ASP A 1 20  ? 44.418 27.570 106.140 1.00 27.53  1160 A 1 \nATOM 117  C CB  . ASP A 1 20  ? 44.837 24.375 106.873 1.00 29.26  1160 A 1 \nATOM 118  C CG  . ASP A 1 20  ? 44.623 23.504 108.100 1.00 36.39  1160 A 1 \nATOM 119  O OD1 . ASP A 1 20  ? 43.689 23.807 108.878 1.00 31.72  1160 A 1 \nATOM 120  O OD2 . ASP A 1 20  ? 45.361 22.498 108.259 1.00 33.15  1160 A 1 \nATOM 121  N N   . GLU A 1 21  ? 44.210 26.176 104.397 1.00 27.11  1161 A 1 \nATOM 122  C CA  . GLU A 1 21  ? 44.703 27.189 103.471 1.00 26.39  1161 A 1 \nATOM 123  C C   . GLU A 1 21  ? 43.699 28.335 103.320 1.00 28.26  1161 A 1 \nATOM 124  O O   . GLU A 1 21  ? 44.085 29.512 103.367 1.00 25.79  1161 A 1 \nATOM 125  C CB  . GLU A 1 21  ? 45.024 26.579 102.095 1.00 30.23  1161 A 1 \nATOM 126  C CG  . GLU A 1 21  ? 46.067 27.378 101.288 1.00 35.23  1161 A 1 \nATOM 127  C CD  . GLU A 1 21  ? 46.444 26.731 99.948  1.00 33.29  1161 A 1 \nATOM 128  O OE1 . GLU A 1 21  ? 45.602 26.730 99.041  1.00 33.26  1161 A 1 \nATOM 129  O OE2 . GLU A 1 21  ? 47.588 26.235 99.798  1.00 39.27  1161 A 1 \nATOM 130  N N   . GLN A 1 22  ? 42.419 27.996 103.136 1.00 26.09  1162 A 1 \nATOM 131  C CA  . GLN A 1 22  ? 41.385 29.011 102.961 1.00 27.39  1162 A 1 \nATOM 132  C C   . GLN A 1 22  ? 41.316 29.917 104.192 1.00 27.70  1162 A 1 \nATOM 133  O O   . GLN A 1 22  ? 41.118 31.135 104.081 1.00 27.50  1162 A 1 \nATOM 134  C CB  . GLN A 1 22  ? 40.007 28.373 102.705 1.00 26.92  1162 A 1 \nATOM 135  C CG  . GLN A 1 22  ? 39.895 27.663 101.350 1.00 26.14  1162 A 1 \nATOM 136  C CD  . GLN A 1 22  ? 40.609 28.417 100.250 1.00 28.49  1162 A 1 \nATOM 137  O OE1 . GLN A 1 22  ? 41.731 28.062 99.872  1.00 27.09  1162 A 1 \nATOM 138  N NE2 . GLN A 1 22  ? 39.972 29.470 99.736  1.00 24.53  1162 A 1 \nATOM 139  N N   . LYS A 1 23  ? 41.482 29.314 105.358 1.00 27.07  1163 A 1 \nATOM 140  C CA  . LYS A 1 23  ? 41.353 30.063 106.605 1.00 30.55  1163 A 1 \nATOM 141  C C   . LYS A 1 23  ? 42.650 30.752 107.019 1.00 32.99  1163 A 1 \nATOM 142  O O   . LYS A 1 23  ? 42.719 31.318 108.101 1.00 32.06  1163 A 1 \nATOM 143  C CB  . LYS A 1 23  ? 40.871 29.136 107.726 1.00 30.68  1163 A 1 \nATOM 144  C CG  . LYS A 1 23  ? 39.453 28.679 107.587 1.00 33.03  1163 A 1 \nATOM 145  C CD  . LYS A 1 23  ? 39.154 27.584 108.586 1.00 38.37  1163 A 1 \nATOM 146  C CE  . LYS A 1 23  ? 37.702 27.616 108.993 1.00 42.72  1163 A 1 \nATOM 147  N NZ  . LYS A 1 23  ? 37.386 28.871 109.776 1.00 45.67  1163 A 1 \nATOM 148  N N   . MET A 1 24  ? 43.678 30.692 106.166 1.00 33.33  1164 A 1 \nATOM 149  C CA  . MET A 1 24  ? 44.961 31.365 106.411 1.00 34.76  1164 A 1 \nATOM 150  C C   . MET A 1 24  ? 45.761 30.764 107.567 1.00 34.31  1164 A 1 \nATOM 151  O O   . MET A 1 24  ? 46.565 31.459 108.165 1.00 36.35  1164 A 1 \nATOM 152  C CB  . MET A 1 24  ? 44.777 32.870 106.708 1.00 37.71  1164 A 1 \nATOM 153  C CG  . MET A 1 24  ? 43.857 33.654 105.792 1.00 38.19  1164 A 1 \nATOM 154  S SD  . MET A 1 24  ? 44.504 33.760 104.126 1.00 44.74  1164 A 1 \nATOM 155  C CE  . MET A 1 24  ? 43.349 34.903 103.353 1.00 42.68  1164 A 1 \nATOM 156  N N   . LYS A 1 25  ? 45.556 29.493 107.882 1.00 30.30  1165 A 1 \nATOM 157  C CA  . LYS A 1 25  ? 46.310 28.849 108.956 1.00 30.90  1165 A 1 \nATOM 158  C C   . LYS A 1 25  ? 47.641 28.270 108.478 1.00 38.37  1165 A 1 \nATOM 159  O O   . LYS A 1 25  ? 48.527 27.972 109.285 1.00 35.60  1165 A 1 \nATOM 160  C CB  . LYS A 1 25  ? 45.466 27.757 109.600 1.00 35.37  1165 A 1 \nATOM 161  C CG  . LYS A 1 25  ? 44.232 28.313 110.319 1.00 39.52  1165 A 1 \nATOM 162  C CD  . LYS A 1 25  ? 43.384 27.203 110.902 1.00 48.36  1165 A 1 \nATOM 163  C CE  . LYS A 1 25  ? 42.032 27.729 111.390 1.00 48.97  1165 A 1 \nATOM 164  N NZ  . LYS A 1 25  ? 41.258 26.659 112.083 1.00 57.66  1165 A 1 \nATOM 165  N N   . VAL A 1 26  ? 47.779 28.110 107.165 1.00 31.00  1166 A 1 \nATOM 166  C CA  . VAL A 1 26  ? 49.036 27.670 106.578 1.00 32.78  1166 A 1 \nATOM 167  C C   . VAL A 1 26  ? 49.305 28.514 105.353 1.00 32.26  1166 A 1 \nATOM 168  O O   . VAL A 1 26  ? 48.381 29.098 104.776 1.00 30.89  1166 A 1 \nATOM 169  C CB  . VAL A 1 26  ? 49.020 26.187 106.170 1.00 32.20  1166 A 1 \nATOM 170  C CG1 . VAL A 1 26  ? 48.815 25.287 107.393 1.00 31.93  1166 A 1 \nATOM 171  C CG2 . VAL A 1 26  ? 47.933 25.957 105.088 1.00 28.74  1166 A 1 \nATOM 172  N N   . LEU A 1 27  ? 50.570 28.581 104.958 1.00 31.91  1167 A 1 \nATOM 173  C CA  . LEU A 1 27  ? 50.959 29.332 103.772 1.00 33.61  1167 A 1 \nATOM 174  C C   . LEU A 1 27  ? 50.193 28.881 102.542 1.00 35.09  1167 A 1 \nATOM 175  O O   . LEU A 1 27  ? 50.035 27.688 102.299 1.00 29.48  1167 A 1 \nATOM 176  C CB  . LEU A 1 27  ? 52.462 29.189 103.515 1.00 34.06  1167 A 1 \nATOM 177  C CG  . LEU A 1 27  ? 53.333 29.813 104.602 1.00 38.95  1167 A 1 \nATOM 178  C CD1 . LEU A 1 27  ? 54.789 29.419 104.449 1.00 38.55  1167 A 1 \nATOM 179  C CD2 . LEU A 1 27  ? 53.181 31.323 104.559 1.00 48.71  1167 A 1 \nATOM 180  N N   . LYS A 1 28  ? 49.715 29.838 101.761 1.00 34.38  1168 A 1 \nATOM 181  C CA  . LYS A 1 28  ? 49.205 29.503 100.448 1.00 32.32  1168 A 1 \nATOM 182  C C   . LYS A 1 28  ? 50.362 29.006 99.574  1.00 32.92  1168 A 1 \nATOM 183  O O   . LYS A 1 28  ? 51.457 29.575 99.593  1.00 26.89  1168 A 1 \nATOM 184  C CB  . LYS A 1 28  ? 48.511 30.707 99.822  1.00 38.38  1168 A 1 \nATOM 185  C CG  . LYS A 1 28  ? 47.564 30.342 98.707  1.00 38.55  1168 A 1 \nATOM 186  C CD  . LYS A 1 28  ? 47.050 31.591 98.027  1.00 46.90  1168 A 1 \nATOM 187  C CE  . LYS A 1 28  ? 46.352 31.254 96.719  1.00 50.75  1168 A 1 \nATOM 188  N NZ  . LYS A 1 28  ? 46.396 32.430 95.802  1.00 52.42  1168 A 1 \nATOM 189  N N   . TRP A 1 29  ? 50.127 27.927 98.832  1.00 32.36  1169 A 1 \nATOM 190  C CA  . TRP A 1 29  ? 51.178 27.333 98.015  1.00 32.76  1169 A 1 \nATOM 191  C C   . TRP A 1 29  ? 51.444 28.134 96.751  1.00 35.40  1169 A 1 \nATOM 192  O O   . TRP A 1 29  ? 51.053 27.734 95.647  1.00 32.88  1169 A 1 \nATOM 193  C CB  . TRP A 1 29  ? 50.828 25.898 97.641  1.00 28.75  1169 A 1 \nATOM 194  C CG  . TRP A 1 29  ? 52.036 25.114 97.217  1.00 29.40  1169 A 1 \nATOM 195  C CD1 . TRP A 1 29  ? 52.453 24.855 95.932  1.00 25.61  1169 A 1 \nATOM 196  C CD2 . TRP A 1 29  ? 53.001 24.491 98.090  1.00 27.53  1169 A 1 \nATOM 197  N NE1 . TRP A 1 29  ? 53.606 24.097 95.960  1.00 27.04  1169 A 1 \nATOM 198  C CE2 . TRP A 1 29  ? 53.963 23.867 97.270  1.00 24.46  1169 A 1 \nATOM 199  C CE3 . TRP A 1 29  ? 53.131 24.398 99.487  1.00 27.34  1169 A 1 \nATOM 200  C CZ2 . TRP A 1 29  ? 55.046 23.151 97.799  1.00 26.72  1169 A 1 \nATOM 201  C CZ3 . TRP A 1 29  ? 54.224 23.691 100.014 1.00 30.54  1169 A 1 \nATOM 202  C CH2 . TRP A 1 29  ? 55.166 23.084 99.169  1.00 28.65  1169 A 1 \nATOM 203  N N   . THR A 1 30  ? 52.120 29.262 96.920  1.00 33.67  1170 A 1 \nATOM 204  C CA  . THR A 1 30  ? 52.447 30.155 95.816  1.00 32.24  1170 A 1 \nATOM 205  C C   . THR A 1 30  ? 53.769 30.835 96.125  1.00 40.78  1170 A 1 \nATOM 206  O O   . THR A 1 30  ? 53.988 31.282 97.253  1.00 41.14  1170 A 1 \nATOM 207  C CB  . THR A 1 30  ? 51.353 31.224 95.586  1.00 39.36  1170 A 1 \nATOM 208  O OG1 . THR A 1 30  ? 51.844 32.214 94.677  1.00 42.04  1170 A 1 \nATOM 209  C CG2 . THR A 1 30  ? 50.990 31.911 96.892  1.00 39.11  1170 A 1 \nATOM 210  N N   . PHE A 1 31  ? 54.661 30.885 95.142  1.00 36.48  1171 A 1 \nATOM 211  C CA  . PHE A 1 31  ? 55.988 31.452 95.349  1.00 39.97  1171 A 1 \nATOM 212  C C   . PHE A 1 31  ? 56.740 31.637 94.043  1.00 43.57  1171 A 1 \nATOM 213  O O   . PHE A 1 31  ? 56.437 30.987 93.046  1.00 40.76  1171 A 1 \nATOM 214  C CB  . PHE A 1 31  ? 56.823 30.568 96.278  1.00 40.76  1171 A 1 \nATOM 215  C CG  . PHE A 1 31  ? 56.717 29.100 95.972  1.00 38.56  1171 A 1 \nATOM 216  C CD1 . PHE A 1 31  ? 55.877 28.281 96.724  1.00 33.72  1171 A 1 \nATOM 217  C CD2 . PHE A 1 31  ? 57.450 28.539 94.938  1.00 36.27  1171 A 1 \nATOM 218  C CE1 . PHE A 1 31  ? 55.781 26.922 96.462  1.00 30.47  1171 A 1 \nATOM 219  C CE2 . PHE A 1 31  ? 57.348 27.189 94.660  1.00 38.79  1171 A 1 \nATOM 220  C CZ  . PHE A 1 31  ? 56.511 26.377 95.426  1.00 32.45  1171 A 1 \nATOM 221  N N   . VAL A 1 32  ? 57.727 32.527 94.070  1.00 41.16  1172 A 1 \nATOM 222  C CA  . VAL A 1 32  ? 58.643 32.704 92.958  1.00 43.92  1172 A 1 \nATOM 223  C C   . VAL A 1 32  ? 59.629 31.551 92.963  1.00 45.07  1172 A 1 \nATOM 224  O O   . VAL A 1 32  ? 59.802 30.849 91.974  1.00 40.06  1172 A 1 \nATOM 225  C CB  . VAL A 1 32  ? 59.408 34.042 93.053  1.00 44.15  1172 A 1 \nATOM 226  C CG1 . VAL A 1 32  ? 60.578 34.061 92.075  1.00 48.41  1172 A 1 \nATOM 227  C CG2 . VAL A 1 32  ? 58.472 35.215 92.807  1.00 48.19  1172 A 1 \nATOM 228  N N   . THR A 1 33  ? 60.272 31.373 94.107  1.00 40.19  1173 A 1 \nATOM 229  C CA  . THR A 1 33  ? 61.178 30.270 94.327  1.00 38.51  1173 A 1 \nATOM 230  C C   . THR A 1 33  ? 60.791 29.659 95.662  1.00 41.66  1173 A 1 \nATOM 231  O O   . THR A 1 33  ? 60.462 30.381 96.601  1.00 44.63  1173 A 1 \nATOM 232  C CB  . THR A 1 33  ? 62.643 30.749 94.308  1.00 48.63  1173 A 1 \nATOM 233  O OG1 . THR A 1 33  ? 62.994 31.106 92.963  1.00 51.62  1173 A 1 \nATOM 234  C CG2 . THR A 1 33  ? 63.602 29.674 94.814  1.00 49.86  1173 A 1 \nATOM 235  N N   . PRO A 1 34  ? 60.773 28.324 95.744  1.00 49.93  1174 A 1 \nATOM 236  C CA  . PRO A 1 34  ? 60.360 27.711 97.012  1.00 47.62  1174 A 1 \nATOM 237  C C   . PRO A 1 34  ? 61.487 27.724 98.039  1.00 50.10  1174 A 1 \nATOM 238  O O   . PRO A 1 34  ? 62.581 27.247 97.755  1.00 53.33  1174 A 1 \nATOM 239  C CB  . PRO A 1 34  ? 60.006 26.279 96.605  1.00 49.32  1174 A 1 \nATOM 240  C CG  . PRO A 1 34  ? 60.892 25.998 95.435  1.00 49.35  1174 A 1 \nATOM 241  C CD  . PRO A 1 34  ? 61.031 27.317 94.694  1.00 49.58  1174 A 1 \nATOM 242  N N   . ARG A 1 35  ? 61.229 28.280 99.211  1.00 43.49  1175 A 1 \nATOM 243  C CA  . ARG A 1 35  ? 62.206 28.247 100.287 1.00 42.23  1175 A 1 \nATOM 244  C C   . ARG A 1 35  ? 61.752 27.243 101.345 1.00 41.33  1175 A 1 \nATOM 245  O O   . ARG A 1 35  ? 60.754 26.552 101.151 1.00 33.78  1175 A 1 \nATOM 246  C CB  . ARG A 1 35  ? 62.391 29.641 100.875 1.00 44.57  1175 A 1 \nATOM 247  C CG  . ARG A 1 35  ? 62.864 30.661 99.842  1.00 48.99  1175 A 1 \nATOM 248  C CD  . ARG A 1 35  ? 64.224 30.265 99.254  1.00 46.91  1175 A 1 \nATOM 249  N NE  . ARG A 1 35  ? 64.672 31.210 98.234  1.00 53.11  1175 A 1 \nATOM 250  C CZ  . ARG A 1 35  ? 65.794 31.076 97.529  1.00 54.62  1175 A 1 \nATOM 251  N NH1 . ARG A 1 35  ? 66.587 30.030 97.727  1.00 51.98  1175 A 1 \nATOM 252  N NH2 . ARG A 1 35  ? 66.123 31.989 96.625  1.00 51.62  1175 A 1 \nATOM 253  N N   . GLU A 1 36  ? 62.468 27.171 102.462 1.00 36.39  1176 A 1 \nATOM 254  C CA  . GLU A 1 36  ? 62.325 26.047 103.385 1.00 35.60  1176 A 1 \nATOM 255  C C   . GLU A 1 36  ? 60.983 26.043 104.125 1.00 29.75  1176 A 1 \nATOM 256  O O   . GLU A 1 36  ? 60.525 24.991 104.554 1.00 33.67  1176 A 1 \nATOM 257  C CB  . GLU A 1 36  ? 63.477 26.033 104.418 1.00 43.36  1176 A 1 \nATOM 258  C CG  . GLU A 1 36  ? 63.462 24.766 105.311 1.00 50.79  1176 A 1 \nATOM 259  C CD  . GLU A 1 36  ? 64.546 24.735 106.393 1.00 67.61  1176 A 1 \nATOM 260  O OE1 . GLU A 1 36  ? 64.547 25.627 107.263 1.00 65.86  1176 A 1 \nATOM 261  O OE2 . GLU A 1 36  ? 65.394 23.810 106.382 1.00 73.90  1176 A 1 \nATOM 262  N N   . GLU A 1 37  ? 60.355 27.204 104.284 1.00 28.03  1177 A 1 \nATOM 263  C CA  . GLU A 1 37  ? 59.065 27.242 104.959 1.00 36.80  1177 A 1 \nATOM 264  C C   . GLU A 1 37  ? 58.043 26.417 104.179 1.00 33.06  1177 A 1 \nATOM 265  O O   . GLU A 1 37  ? 57.148 25.829 104.771 1.00 32.41  1177 A 1 \nATOM 266  C CB  . GLU A 1 37  ? 58.556 28.675 105.145 1.00 36.39  1177 A 1 \nATOM 267  C CG  . GLU A 1 37  ? 58.304 29.448 103.858 1.00 38.40  1177 A 1 \nATOM 268  C CD  . GLU A 1 37  ? 59.479 30.328 103.439 1.00 48.42  1177 A 1 \nATOM 269  O OE1 . GLU A 1 37  ? 60.640 30.016 103.807 1.00 48.54  1177 A 1 \nATOM 270  O OE2 . GLU A 1 37  ? 59.234 31.342 102.744 1.00 53.77  1177 A 1 \nATOM 271  N N   . PHE A 1 38  ? 58.201 26.338 102.859 1.00 28.01  1178 A 1 \nATOM 272  C CA  . PHE A 1 38  ? 57.281 25.534 102.062 1.00 30.61  1178 A 1 \nATOM 273  C C   . PHE A 1 38  ? 57.618 24.058 102.191 1.00 28.39  1178 A 1 \nATOM 274  O O   . PHE A 1 38  ? 56.737 23.231 102.313 1.00 25.16  1178 A 1 \nATOM 275  C CB  . PHE A 1 38  ? 57.285 26.001 100.604 1.00 28.21  1178 A 1 \nATOM 276  C CG  . PHE A 1 38  ? 56.630 27.349 100.422 1.00 29.73  1178 A 1 \nATOM 277  C CD1 . PHE A 1 38  ? 55.249 27.464 100.396 1.00 27.71  1178 A 1 \nATOM 278  C CD2 . PHE A 1 38  ? 57.399 28.507 100.333 1.00 31.58  1178 A 1 \nATOM 279  C CE1 . PHE A 1 38  ? 54.643 28.690 100.259 1.00 28.47  1178 A 1 \nATOM 280  C CE2 . PHE A 1 38  ? 56.790 29.743 100.187 1.00 30.75  1178 A 1 \nATOM 281  C CZ  . PHE A 1 38  ? 55.407 29.830 100.156 1.00 26.50  1178 A 1 \nATOM 282  N N   . THR A 1 39  ? 58.900 23.729 102.221 1.00 27.54  1179 A 1 \nATOM 283  C CA  . THR A 1 39  ? 59.295 22.345 102.421 1.00 30.73  1179 A 1 \nATOM 284  C C   . THR A 1 39  ? 58.836 21.829 103.804 1.00 32.86  1179 A 1 \nATOM 285  O O   . THR A 1 39  ? 58.346 20.707 103.924 1.00 32.84  1179 A 1 \nATOM 286  C CB  . THR A 1 39  ? 60.816 22.210 102.251 1.00 34.16  1179 A 1 \nATOM 287  O OG1 . THR A 1 39  ? 61.133 22.499 100.886 1.00 34.09  1179 A 1 \nATOM 288  C CG2 . THR A 1 39  ? 61.279 20.815 102.581 1.00 35.37  1179 A 1 \nATOM 289  N N   . GLU A 1 40  ? 58.948 22.662 104.832 1.00 32.38  1180 A 1 \nATOM 290  C CA  . GLU A 1 40  ? 58.543 22.250 106.186 1.00 36.36  1180 A 1 \nATOM 291  C C   . GLU A 1 40  ? 57.036 22.097 106.315 1.00 31.41  1180 A 1 \nATOM 292  O O   . GLU A 1 40  ? 56.552 21.146 106.929 1.00 31.24  1180 A 1 \nATOM 293  C CB  . GLU A 1 40  ? 59.059 23.242 107.236 1.00 35.06  1180 A 1 \nATOM 294  C CG  . GLU A 1 40  ? 60.578 23.193 107.397 1.00 50.37  1180 A 1 \nATOM 295  C CD  . GLU A 1 40  ? 61.102 21.759 107.373 1.00 58.36  1180 A 1 \nATOM 296  O OE1 . GLU A 1 40  ? 60.655 20.952 108.225 1.00 61.31  1180 A 1 \nATOM 297  O OE2 . GLU A 1 40  ? 61.932 21.434 106.484 1.00 56.75  1180 A 1 \nATOM 298  N N   . LEU A 1 41  ? 56.289 23.027 105.736 1.00 29.45  1181 A 1 \nATOM 299  C CA  . LEU A 1 41  ? 54.826 22.889 105.681 1.00 28.02  1181 A 1 \nATOM 300  C C   . LEU A 1 41  ? 54.404 21.587 104.993 1.00 27.09  1181 A 1 \nATOM 301  O O   . LEU A 1 41  ? 53.598 20.813 105.522 1.00 28.87  1181 A 1 \nATOM 302  C CB  . LEU A 1 41  ? 54.210 24.087 104.953 1.00 28.72  1181 A 1 \nATOM 303  C CG  . LEU A 1 41  ? 52.744 23.919 104.552 1.00 30.78  1181 A 1 \nATOM 304  C CD1 . LEU A 1 41  ? 51.877 23.877 105.812 1.00 31.78  1181 A 1 \nATOM 305  C CD2 . LEU A 1 41  ? 52.330 25.051 103.645 1.00 31.39  1181 A 1 \nATOM 306  N N   . LEU A 1 42  ? 54.938 21.331 103.804 1.00 27.17  1182 A 1 \nATOM 307  C CA  . LEU A 1 42  ? 54.547 20.118 103.078 1.00 25.81  1182 A 1 \nATOM 308  C C   . LEU A 1 42  ? 54.906 18.844 103.871 1.00 22.90  1182 A 1 \nATOM 309  O O   . LEU A 1 42  ? 54.139 17.869 103.897 1.00 25.65  1182 A 1 \nATOM 310  C CB  . LEU A 1 42  ? 55.208 20.064 101.696 1.00 26.30  1182 A 1 \nATOM 311  C CG  . LEU A 1 42  ? 54.818 18.857 100.849 1.00 23.63  1182 A 1 \nATOM 312  C CD1 . LEU A 1 42  ? 53.308 18.863 100.565 1.00 21.79  1182 A 1 \nATOM 313  C CD2 . LEU A 1 42  ? 55.616 18.849 99.531  1.00 23.92  1182 A 1 \nATOM 314  N N   . ARG A 1 43  ? 56.082 18.834 104.478 1.00 25.95  1183 A 1 \nATOM 315  C CA  . ARG A 1 43  ? 56.476 17.662 105.241 1.00 31.02  1183 A 1 \nATOM 316  C C   . ARG A 1 43  ? 55.546 17.479 106.462 1.00 26.93  1183 A 1 \nATOM 317  O O   . ARG A 1 43  ? 55.105 16.373 106.751 1.00 28.54  1183 A 1 \nATOM 318  C CB  . ARG A 1 43  ? 57.941 17.760 105.678 1.00 30.71  1183 A 1 \nATOM 319  C CG  . ARG A 1 43  ? 58.426 16.475 106.355 1.00 34.74  1183 A 1 \nATOM 320  C CD  . ARG A 1 43  ? 59.919 16.503 106.772 1.00 38.79  1183 A 1 \nATOM 321  N NE  . ARG A 1 43  ? 60.286 15.167 107.248 1.00 48.37  1183 A 1 \nATOM 322  C CZ  . ARG A 1 43  ? 61.424 14.535 106.957 1.00 53.77  1183 A 1 \nATOM 323  N NH1 . ARG A 1 43  ? 62.349 15.126 106.200 1.00 43.36  1183 A 1 \nATOM 324  N NH2 . ARG A 1 43  ? 61.637 13.309 107.436 1.00 47.14  1183 A 1 \nATOM 325  N N   . ASP A 1 44  ? 55.237 18.576 107.147 1.00 30.00  1184 A 1 \nATOM 326  C CA  . ASP A 1 44  ? 54.247 18.562 108.239 1.00 28.84  1184 A 1 \nATOM 327  C C   . ASP A 1 44  ? 52.912 17.959 107.804 1.00 33.36  1184 A 1 \nATOM 328  O O   . ASP A 1 44  ? 52.371 17.062 108.463 1.00 31.23  1184 A 1 \nATOM 329  C CB  . ASP A 1 44  ? 54.023 19.983 108.759 1.00 33.22  1184 A 1 \nATOM 330  C CG  . ASP A 1 44  ? 55.113 20.429 109.735 1.00 42.72  1184 A 1 \nATOM 331  O OD1 . ASP A 1 44  ? 56.066 19.650 109.942 1.00 44.51  1184 A 1 \nATOM 332  O OD2 . ASP A 1 44  ? 55.027 21.556 110.285 1.00 50.39  1184 A 1 \nATOM 333  N N   . GLN A 1 45  ? 52.385 18.440 106.677 1.00 31.55  1185 A 1 \nATOM 334  C CA  . GLN A 1 45  ? 51.100 17.966 106.172 1.00 30.46  1185 A 1 \nATOM 335  C C   . GLN A 1 45  ? 51.143 16.505 105.770 1.00 31.29  1185 A 1 \nATOM 336  O O   . GLN A 1 45  ? 50.164 15.788 105.948 1.00 29.27  1185 A 1 \nATOM 337  C CB  . GLN A 1 45  ? 50.639 18.802 104.979 1.00 25.74  1185 A 1 \nATOM 338  C CG  . GLN A 1 45  ? 50.209 20.216 105.356 1.00 28.12  1185 A 1 \nATOM 339  C CD  . GLN A 1 45  ? 49.739 20.991 104.148 1.00 31.92  1185 A 1 \nATOM 340  O OE1 . GLN A 1 45  ? 50.302 20.852 103.051 1.00 30.67  1185 A 1 \nATOM 341  N NE2 . GLN A 1 45  ? 48.693 21.792 104.323 1.00 28.08  1185 A 1 \nATOM 342  N N   . MET A 1 46  ? 52.267 16.058 105.215 1.00 27.68  1186 A 1 \nATOM 343  C CA  . MET A 1 46  ? 52.367 14.647 104.837 1.00 29.27  1186 A 1 \nATOM 344  C C   . MET A 1 46  ? 52.428 13.777 106.090 1.00 30.83  1186 A 1 \nATOM 345  O O   . MET A 1 46  ? 51.861 12.679 106.123 1.00 32.14  1186 A 1 \nATOM 346  C CB  . MET A 1 46  ? 53.591 14.385 103.969 1.00 26.37  1186 A 1 \nATOM 347  C CG  . MET A 1 46  ? 53.432 14.819 102.509 1.00 26.40  1186 A 1 \nATOM 348  S SD  . MET A 1 46  ? 54.948 14.415 101.652 1.00 30.92  1186 A 1 \nATOM 349  C CE  . MET A 1 46  ? 54.534 14.995 99.984  1.00 24.07  1186 A 1 \nATOM 350  N N   . MET A 1 47  ? 53.145 14.268 107.098 1.00 29.11  1187 A 1 \nATOM 351  C CA  . MET A 1 47  ? 53.204 13.602 108.405 1.00 37.48  1187 A 1 \nATOM 352  C C   . MET A 1 47  ? 51.792 13.379 108.927 1.00 32.42  1187 A 1 \nATOM 353  O O   . MET A 1 47  ? 51.361 12.248 109.132 1.00 33.88  1187 A 1 \nATOM 354  C CB  . MET A 1 47  ? 54.009 14.433 109.412 1.00 31.93  1187 A 1 \nATOM 355  C CG  . MET A 1 47  ? 55.503 14.414 109.209 1.00 41.58  1187 A 1 \nATOM 356  S SD  . MET A 1 47  ? 56.240 12.811 109.578 1.00 47.08  1187 A 1 \nATOM 357  C CE  . MET A 1 47  ? 57.977 13.146 109.244 1.00 53.72  1187 A 1 \nATOM 358  N N   . THR A 1 48  ? 51.077 14.482 109.103 1.00 31.75  1188 A 1 \nATOM 359  C CA  . THR A 1 48  ? 49.683 14.480 109.559 1.00 32.81  1188 A 1 \nATOM 360  C C   . THR A 1 48  ? 48.774 13.571 108.733 1.00 35.51  1188 A 1 \nATOM 361  O O   . THR A 1 48  ? 47.846 12.952 109.268 1.00 33.52  1188 A 1 \nATOM 362  C CB  . THR A 1 48  ? 49.134 15.912 109.546 1.00 29.93  1188 A 1 \nATOM 363  O OG1 . THR A 1 48  ? 49.927 16.723 110.426 1.00 38.15  1188 A 1 \nATOM 364  C CG2 . THR A 1 48  ? 47.668 15.967 109.962 1.00 35.90  1188 A 1 \nATOM 365  N N   . ALA A 1 49  ? 49.053 13.463 107.435 1.00 30.33  1189 A 1 \nATOM 366  C CA  . ALA A 1 49  ? 48.234 12.638 106.544 1.00 29.50  1189 A 1 \nATOM 367  C C   . ALA A 1 49  ? 48.591 11.139 106.571 1.00 31.35  1189 A 1 \nATOM 368  O O   . ALA A 1 49  ? 48.008 10.363 105.832 1.00 31.57  1189 A 1 \nATOM 369  C CB  . ALA A 1 49  ? 48.331 13.175 105.099 1.00 31.78  1189 A 1 \nATOM 370  N N   . ASN A 1 50  ? 49.519 10.728 107.438 1.00 30.21  1190 A 1 \nATOM 371  C CA  . ASN A 1 50  ? 49.969 9.327  107.477 1.00 32.25  1190 A 1 \nATOM 372  C C   . ASN A 1 50  ? 50.597 8.838  106.167 1.00 33.30  1190 A 1 \nATOM 373  O O   . ASN A 1 50  ? 50.525 7.653  105.825 1.00 32.84  1190 A 1 \nATOM 374  C CB  . ASN A 1 50  ? 48.821 8.386  107.855 1.00 37.84  1190 A 1 \nATOM 375  C CG  . ASN A 1 50  ? 48.359 8.578  109.294 1.00 46.50  1190 A 1 \nATOM 376  O OD1 . ASN A 1 50  ? 49.165 8.821  110.196 1.00 52.36  1190 A 1 \nATOM 377  N ND2 . ASN A 1 50  ? 47.058 8.487  109.507 1.00 42.36  1190 A 1 \nATOM 378  N N   . VAL A 1 51  ? 51.207 9.746  105.423 1.00 30.90  1191 A 1 \nATOM 379  C CA  . VAL A 1 51  ? 52.057 9.310  104.314 1.00 31.19  1191 A 1 \nATOM 380  C C   . VAL A 1 51  ? 53.190 8.465  104.920 1.00 31.28  1191 A 1 \nATOM 381  O O   . VAL A 1 51  ? 53.750 8.841  105.947 1.00 29.17  1191 A 1 \nATOM 382  C CB  . VAL A 1 51  ? 52.619 10.507 103.523 1.00 26.02  1191 A 1 \nATOM 383  C CG1 . VAL A 1 51  ? 53.694 10.057 102.545 1.00 28.72  1191 A 1 \nATOM 384  C CG2 . VAL A 1 51  ? 51.467 11.216 102.789 1.00 22.51  1191 A 1 \nATOM 385  N N   . ASN A 1 52  ? 53.472 7.312  104.318 1.00 35.77  1192 A 1 \nATOM 386  C CA  . ASN A 1 52  ? 54.579 6.452  104.744 1.00 37.51  1192 A 1 \nATOM 387  C C   . ASN A 1 52  ? 55.802 7.267  105.151 1.00 37.44  1192 A 1 \nATOM 388  O O   . ASN A 1 52  ? 56.261 8.116  104.394 1.00 33.02  1192 A 1 \nATOM 389  C CB  . ASN A 1 52  ? 54.948 5.481  103.619 1.00 38.11  1192 A 1 \nATOM 390  C CG  . ASN A 1 52  ? 56.056 4.518  104.018 1.00 45.95  1192 A 1 \nATOM 391  O OD1 . ASN A 1 52  ? 57.219 4.905  104.140 1.00 45.03  1192 A 1 \nATOM 392  N ND2 . ASN A 1 52  ? 55.698 3.255  104.210 1.00 46.37  1192 A 1 \nATOM 393  N N   . LYS A 1 53  ? 56.326 7.035  106.352 1.00 35.64  1193 A 1 \nATOM 394  C CA  . LYS A 1 53  ? 57.389 7.908  106.837 1.00 38.05  1193 A 1 \nATOM 395  C C   . LYS A 1 53  ? 58.731 7.683  106.137 1.00 37.87  1193 A 1 \nATOM 396  O O   . LYS A 1 53  ? 59.549 8.602  106.078 1.00 36.76  1193 A 1 \nATOM 397  C CB  . LYS A 1 53  ? 57.538 7.771  108.353 1.00 45.97  1193 A 1 \nATOM 398  C CG  . LYS A 1 53  ? 56.452 8.560  109.115 1.00 41.52  1193 A 1 \nATOM 399  C CD  . LYS A 1 53  ? 55.724 7.709  110.135 1.00 49.31  1193 A 1 \nATOM 400  C CE  . LYS A 1 53  ? 54.472 8.425  110.666 1.00 39.63  1193 A 1 \nATOM 401  N NZ  . LYS A 1 53  ? 54.879 9.722  111.269 1.00 46.67  1193 A 1 \nATOM 402  N N   . ALA A 1 54  ? 58.964 6.492  105.593 1.00 31.26  1194 A 1 \nATOM 403  C CA  . ALA A 1 54  ? 60.190 6.299  104.812 1.00 38.47  1194 A 1 \nATOM 404  C C   . ALA A 1 54  ? 60.098 7.092  103.496 1.00 31.43  1194 A 1 \nATOM 405  O O   . ALA A 1 54  ? 61.085 7.673  103.035 1.00 35.97  1194 A 1 \nATOM 406  C CB  . ALA A 1 54  ? 60.434 4.820  104.535 1.00 36.94  1194 A 1 \nATOM 407  N N   . LEU A 1 55  ? 58.900 7.118  102.917 1.00 38.26  1195 A 1 \nATOM 408  C CA  . LEU A 1 55  ? 58.661 7.847  101.677 1.00 33.33  1195 A 1 \nATOM 409  C C   . LEU A 1 55  ? 58.907 9.329  101.905 1.00 33.69  1195 A 1 \nATOM 410  O O   . LEU A 1 55  ? 59.618 9.972  101.132 1.00 33.50  1195 A 1 \nATOM 411  C CB  . LEU A 1 55  ? 57.246 7.615  101.182 1.00 31.58  1195 A 1 \nATOM 412  C CG  . LEU A 1 55  ? 56.928 8.113  99.775  1.00 28.91  1195 A 1 \nATOM 413  C CD1 . LEU A 1 55  ? 57.663 7.258  98.728  1.00 31.35  1195 A 1 \nATOM 414  C CD2 . LEU A 1 55  ? 55.430 8.105  99.547  1.00 30.26  1195 A 1 \nATOM 415  N N   . ILE A 1 56  ? 58.327 9.862  102.981 1.00 32.52  1196 A 1 \nATOM 416  C CA  . ILE A 1 56  ? 58.581 11.243 103.392 1.00 33.30  1196 A 1 \nATOM 417  C C   . ILE A 1 56  ? 60.083 11.529 103.488 1.00 34.87  1196 A 1 \nATOM 418  O O   . ILE A 1 56  ? 60.563 12.548 102.978 1.00 31.11  1196 A 1 \nATOM 419  C CB  . ILE A 1 56  ? 57.909 11.567 104.755 1.00 26.95  1196 A 1 \nATOM 420  C CG1 . ILE A 1 56  ? 56.381 11.557 104.627 1.00 26.18  1196 A 1 \nATOM 421  C CG2 . ILE A 1 56  ? 58.381 12.919 105.287 1.00 30.10  1196 A 1 \nATOM 422  C CD1 . ILE A 1 56  ? 55.643 11.803 105.959 1.00 27.93  1196 A 1 \nATOM 423  N N   . ALA A 1 57  ? 60.824 10.635 104.148 1.00 33.86  1197 A 1 \nATOM 424  C CA  . ALA A 1 57  ? 62.269 10.797 104.280 1.00 40.51  1197 A 1 \nATOM 425  C C   . ALA A 1 57  ? 62.946 10.949 102.910 1.00 34.97  1197 A 1 \nATOM 426  O O   . ALA A 1 57  ? 63.766 11.851 102.718 1.00 36.01  1197 A 1 \nATOM 427  C CB  . ALA A 1 57  ? 62.880 9.614  105.054 1.00 43.45  1197 A 1 \nATOM 428  N N   . ASN A 1 58  ? 62.580 10.079 101.968 1.00 33.35  1198 A 1 \nATOM 429  C CA  . ASN A 1 58  ? 63.135 10.108 100.608 1.00 35.65  1198 A 1 \nATOM 430  C C   . ASN A 1 58  ? 62.715 11.334 99.819  1.00 31.64  1198 A 1 \nATOM 431  O O   . ASN A 1 58  ? 63.479 11.851 99.006  1.00 30.45  1198 A 1 \nATOM 432  C CB  . ASN A 1 58  ? 62.723 8.852  99.839  1.00 32.28  1198 A 1 \nATOM 433  C CG  . ASN A 1 58  ? 63.488 7.630  100.290 1.00 38.96  1198 A 1 \nATOM 434  O OD1 . ASN A 1 58  ? 64.644 7.740  100.691 1.00 38.63  1198 A 1 \nATOM 435  N ND2 . ASN A 1 58  ? 62.847 6.465  100.242 1.00 39.43  1198 A 1 \nATOM 436  N N   . MET A 1 59  ? 61.499 11.798 100.085 1.00 32.17  1199 A 1 \nATOM 437  C CA  . MET A 1 59  ? 60.914 12.948 99.408  1.00 33.46  1199 A 1 \nATOM 438  C C   . MET A 1 59  ? 61.696 14.222 99.676  1.00 33.70  1199 A 1 \nATOM 439  O O   . MET A 1 59  ? 61.820 15.084 98.799  1.00 31.11  1199 A 1 \nATOM 440  C CB  . MET A 1 59  ? 59.456 13.134 99.844  1.00 28.84  1199 A 1 \nATOM 441  C CG  . MET A 1 59  ? 58.472 12.259 99.093  1.00 30.05  1199 A 1 \nATOM 442  S SD  . MET A 1 59  ? 56.809 12.312 99.808  1.00 28.05  1199 A 1 \nATOM 443  C CE  . MET A 1 59  ? 55.885 11.574 98.477  1.00 28.40  1199 A 1 \nATOM 444  N N   . PHE A 1 60  ? 62.230 14.346 100.885 1.00 33.69  1200 A 1 \nATOM 445  C CA  . PHE A 1 60  ? 62.917 15.576 101.242 1.00 34.61  1200 A 1 \nATOM 446  C C   . PHE A 1 60  ? 64.431 15.374 101.397 1.00 36.46  1200 A 1 \nATOM 447  O O   . PHE A 1 60  ? 65.133 16.208 101.951 1.00 34.35  1200 A 1 \nATOM 448  C CB  . PHE A 1 60  ? 62.270 16.170 102.493 1.00 36.20  1200 A 1 \nATOM 449  C CG  . PHE A 1 60  ? 60.812 16.506 102.283 1.00 34.43  1200 A 1 \nATOM 450  C CD1 . PHE A 1 60  ? 60.446 17.672 101.617 1.00 33.56  1200 A 1 \nATOM 451  C CD2 . PHE A 1 60  ? 59.812 15.622 102.669 1.00 28.80  1200 A 1 \nATOM 452  C CE1 . PHE A 1 60  ? 59.104 17.976 101.382 1.00 30.46  1200 A 1 \nATOM 453  C CE2 . PHE A 1 60  ? 58.458 15.914 102.435 1.00 29.33  1200 A 1 \nATOM 454  C CZ  . PHE A 1 60  ? 58.102 17.088 101.791 1.00 29.21  1200 A 1 \nATOM 455  N N   . HIS A 1 61  ? 64.929 14.281 100.841 1.00 35.11  1201 A 1 \nATOM 456  C CA  . HIS A 1 61  ? 66.360 14.077 100.732 1.00 40.49  1201 A 1 \nATOM 457  C C   . HIS A 1 61  ? 66.913 15.062 99.684  1.00 41.22  1201 A 1 \nATOM 458  O O   . HIS A 1 61  ? 66.220 15.427 98.734  1.00 40.56  1201 A 1 \nATOM 459  C CB  . HIS A 1 61  ? 66.655 12.624 100.353 1.00 43.42  1201 A 1 \nATOM 460  C CG  . HIS A 1 61  ? 68.038 12.175 100.697 1.00 47.90  1201 A 1 \nATOM 461  N ND1 . HIS A 1 61  ? 69.166 12.698 100.098 1.00 46.58  1201 A 1 \nATOM 462  C CD2 . HIS A 1 61  ? 68.477 11.243 101.579 1.00 48.23  1201 A 1 \nATOM 463  C CE1 . HIS A 1 61  ? 70.240 12.111 100.596 1.00 48.23  1201 A 1 \nATOM 464  N NE2 . HIS A 1 61  ? 69.849 11.229 101.501 1.00 52.52  1201 A 1 \nATOM 465  N N   . ASP A 1 62  ? 68.150 15.504 99.855  1.00 47.20  1202 A 1 \nATOM 466  C CA  . ASP A 1 62  ? 68.727 16.455 98.909  1.00 50.41  1202 A 1 \nATOM 467  C C   . ASP A 1 62  ? 69.145 15.777 97.601  1.00 48.21  1202 A 1 \nATOM 468  O O   . ASP A 1 62  ? 69.261 16.429 96.572  1.00 50.46  1202 A 1 \nATOM 469  C CB  . ASP A 1 62  ? 69.923 17.181 99.535  1.00 56.79  1202 A 1 \nATOM 470  C CG  . ASP A 1 62  ? 69.591 18.621 99.940  1.00 71.63  1202 A 1 \nATOM 471  O OD1 . ASP A 1 62  ? 68.391 18.943 100.132 1.00 67.87  1202 A 1 \nATOM 472  O OD2 . ASP A 1 62  ? 70.535 19.434 100.071 1.00 77.03  1202 A 1 \nATOM 473  N N   . ASP A 1 63  ? 69.353 14.465 97.647  1.00 42.03  1203 A 1 \nATOM 474  C CA  . ASP A 1 63  ? 69.905 13.731 96.512  1.00 40.95  1203 A 1 \nATOM 475  C C   . ASP A 1 63  ? 68.799 13.351 95.530  1.00 38.25  1203 A 1 \nATOM 476  O O   . ASP A 1 63  ? 67.881 12.616 95.888  1.00 35.55  1203 A 1 \nATOM 477  C CB  . ASP A 1 63  ? 70.652 12.488 97.016  1.00 40.73  1203 A 1 \nATOM 478  C CG  . ASP A 1 63  ? 71.433 11.769 95.921  1.00 46.36  1203 A 1 \nATOM 479  O OD1 . ASP A 1 63  ? 70.892 11.571 94.810  1.00 35.43  1203 A 1 \nATOM 480  O OD2 . ASP A 1 63  ? 72.596 11.379 96.187  1.00 51.54  1203 A 1 \nATOM 481  N N   . PHE A 1 64  ? 68.900 13.835 94.290  1.00 34.57  1204 A 1 \nATOM 482  C CA  . PHE A 1 64  ? 67.844 13.642 93.301  1.00 33.53  1204 A 1 \nATOM 483  C C   . PHE A 1 64  ? 67.539 12.168 93.052  1.00 33.21  1204 A 1 \nATOM 484  O O   . PHE A 1 64  ? 66.464 11.822 92.579  1.00 31.04  1204 A 1 \nATOM 485  C CB  . PHE A 1 64  ? 68.213 14.314 91.966  1.00 34.48  1204 A 1 \nATOM 486  C CG  . PHE A 1 64  ? 69.226 13.545 91.157  1.00 36.13  1204 A 1 \nATOM 487  C CD1 . PHE A 1 64  ? 68.823 12.594 90.221  1.00 33.98  1204 A 1 \nATOM 488  C CD2 . PHE A 1 64  ? 70.586 13.772 91.332  1.00 36.05  1204 A 1 \nATOM 489  C CE1 . PHE A 1 64  ? 69.772 11.882 89.476  1.00 39.38  1204 A 1 \nATOM 490  C CE2 . PHE A 1 64  ? 71.536 13.067 90.585  1.00 41.74  1204 A 1 \nATOM 491  C CZ  . PHE A 1 64  ? 71.130 12.119 89.665  1.00 37.37  1204 A 1 \nATOM 492  N N   . ARG A 1 65  ? 68.493 11.293 93.347  1.00 33.80  1205 A 1 \nATOM 493  C CA  . ARG A 1 65  ? 68.279 9.877  93.100  1.00 34.59  1205 A 1 \nATOM 494  C C   . ARG A 1 65  ? 67.196 9.283  94.006  1.00 30.55  1205 A 1 \nATOM 495  O O   . ARG A 1 65  ? 66.537 8.316  93.627  1.00 30.99  1205 A 1 \nATOM 496  C CB  . ARG A 1 65  ? 69.593 9.117  93.247  1.00 34.28  1205 A 1 \nATOM 497  C CG  . ARG A 1 65  ? 70.556 9.425  92.087  1.00 40.14  1205 A 1 \nATOM 498  C CD  . ARG A 1 65  ? 71.841 8.666  92.216  1.00 46.52  1205 A 1 \nATOM 499  N NE  . ARG A 1 65  ? 72.524 9.024  93.448  1.00 52.74  1205 A 1 \nATOM 500  C CZ  . ARG A 1 65  ? 73.789 9.424  93.516  1.00 63.02  1205 A 1 \nATOM 501  N NH1 . ARG A 1 65  ? 74.515 9.511  92.408  1.00 66.08  1205 A 1 \nATOM 502  N NH2 . ARG A 1 65  ? 74.329 9.731  94.694  1.00 56.53  1205 A 1 \nATOM 503  N N   . TYR A 1 66  ? 67.010 9.860  95.190  1.00 31.94  1206 A 1 \nATOM 504  C CA  . TYR A 1 66  ? 65.907 9.440  96.058  1.00 35.64  1206 A 1 \nATOM 505  C C   . TYR A 1 66  ? 64.564 9.954  95.536  1.00 29.81  1206 A 1 \nATOM 506  O O   . TYR A 1 66  ? 63.522 9.333  95.761  1.00 33.92  1206 A 1 \nATOM 507  C CB  . TYR A 1 66  ? 66.143 9.902  97.500  1.00 36.88  1206 A 1 \nATOM 508  C CG  . TYR A 1 66  ? 67.319 9.185  98.111  1.00 39.82  1206 A 1 \nATOM 509  C CD1 . TYR A 1 66  ? 67.253 7.823  98.394  1.00 40.02  1206 A 1 \nATOM 510  C CD2 . TYR A 1 66  ? 68.523 9.847  98.330  1.00 40.99  1206 A 1 \nATOM 511  C CE1 . TYR A 1 66  ? 68.346 7.150  98.916  1.00 44.09  1206 A 1 \nATOM 512  C CE2 . TYR A 1 66  ? 69.612 9.186  98.856  1.00 47.13  1206 A 1 \nATOM 513  C CZ  . TYR A 1 66  ? 69.521 7.839  99.147  1.00 45.23  1206 A 1 \nATOM 514  O OH  . TYR A 1 66  ? 70.618 7.188  99.669  1.00 45.01  1206 A 1 \nATOM 515  N N   . HIS A 1 67  ? 64.595 11.084 94.844  1.00 33.59  1207 A 1 \nATOM 516  C CA  . HIS A 1 67  ? 63.403 11.598 94.170  1.00 30.50  1207 A 1 \nATOM 517  C C   . HIS A 1 67  ? 62.972 10.692 93.025  1.00 29.36  1207 A 1 \nATOM 518  O O   . HIS A 1 67  ? 61.765 10.477 92.806  1.00 30.13  1207 A 1 \nATOM 519  C CB  . HIS A 1 67  ? 63.660 13.005 93.649  1.00 32.44  1207 A 1 \nATOM 520  C CG  . HIS A 1 67  ? 64.165 13.942 94.694  1.00 33.55  1207 A 1 \nATOM 521  N ND1 . HIS A 1 67  ? 64.824 15.112 94.385  1.00 32.76  1207 A 1 \nATOM 522  C CD2 . HIS A 1 67  ? 64.131 13.871 96.044  1.00 30.93  1207 A 1 \nATOM 523  C CE1 . HIS A 1 67  ? 65.160 15.728 95.502  1.00 33.75  1207 A 1 \nATOM 524  N NE2 . HIS A 1 67  ? 64.746 14.998 96.523  1.00 38.62  1207 A 1 \nATOM 525  N N   . LEU A 1 68  ? 63.944 10.152 92.286  1.00 28.39  1208 A 1 \nATOM 526  C CA  . LEU A 1 68  ? 63.600 9.228  91.212  1.00 31.41  1208 A 1 \nATOM 527  C C   . LEU A 1 68  ? 62.971 7.986  91.812  1.00 28.83  1208 A 1 \nATOM 528  O O   . LEU A 1 68  ? 62.001 7.463  91.283  1.00 26.90  1208 A 1 \nATOM 529  C CB  . LEU A 1 68  ? 64.822 8.849  90.352  1.00 28.28  1208 A 1 \nATOM 530  C CG  . LEU A 1 68  ? 65.422 9.924  89.429  1.00 30.05  1208 A 1 \nATOM 531  C CD1 . LEU A 1 68  ? 66.727 9.435  88.820  1.00 32.96  1208 A 1 \nATOM 532  C CD2 . LEU A 1 68  ? 64.464 10.322 88.325  1.00 30.77  1208 A 1 \nATOM 533  N N   . LYS A 1 69  ? 63.549 7.506  92.908  1.00 29.93  1209 A 1 \nATOM 534  C CA  . LYS A 1 69  ? 62.985 6.371  93.636  1.00 31.76  1209 A 1 \nATOM 535  C C   . LYS A 1 69  ? 61.548 6.625  94.078  1.00 29.59  1209 A 1 \nATOM 536  O O   . LYS A 1 69  ? 60.663 5.791  93.862  1.00 31.20  1209 A 1 \nATOM 537  C CB  . LYS A 1 69  ? 63.845 6.044  94.868  1.00 33.89  1209 A 1 \nATOM 538  C CG  . LYS A 1 69  ? 63.301 4.889  95.701  1.00 33.55  1209 A 1 \nATOM 539  C CD  . LYS A 1 69  ? 64.307 4.586  96.817  1.00 46.88  1209 A 1 \nATOM 540  C CE  . LYS A 1 69  ? 63.992 3.290  97.532  1.00 51.38  1209 A 1 \nATOM 541  N NZ  . LYS A 1 69  ? 65.065 2.976  98.514  1.00 54.04  1209 A 1 \nATOM 542  N N   . VAL A 1 70  ? 61.319 7.776  94.705  1.00 30.28  1210 A 1 \nATOM 543  C CA  . VAL A 1 70  ? 59.964 8.144  95.122  1.00 28.21  1210 A 1 \nATOM 544  C C   . VAL A 1 70  ? 58.981 8.090  93.954  1.00 29.34  1210 A 1 \nATOM 545  O O   . VAL A 1 70  ? 57.901 7.494  94.052  1.00 25.42  1210 A 1 \nATOM 546  C CB  . VAL A 1 70  ? 59.935 9.552  95.753  1.00 29.77  1210 A 1 \nATOM 547  C CG1 . VAL A 1 70  ? 58.494 10.049 95.901  1.00 25.99  1210 A 1 \nATOM 548  C CG2 . VAL A 1 70  ? 60.627 9.538  97.117  1.00 26.64  1210 A 1 \nATOM 549  N N   . ILE A 1 71  ? 59.360 8.686  92.824  1.00 32.74  1211 A 1 \nATOM 550  C CA  . ILE A 1 71  ? 58.478 8.678  91.651  1.00 28.23  1211 A 1 \nATOM 551  C C   . ILE A 1 71  ? 58.221 7.258  91.136  1.00 30.49  1211 A 1 \nATOM 552  O O   . ILE A 1 71  ? 57.089 6.899  90.820  1.00 29.53  1211 A 1 \nATOM 553  C CB  . ILE A 1 71  ? 59.057 9.537  90.515  1.00 28.68  1211 A 1 \nATOM 554  C CG1 . ILE A 1 71  ? 58.995 11.017 90.912  1.00 23.05  1211 A 1 \nATOM 555  C CG2 . ILE A 1 71  ? 58.271 9.280  89.221  1.00 27.42  1211 A 1 \nATOM 556  C CD1 . ILE A 1 71  ? 60.015 11.893 90.224  1.00 29.57  1211 A 1 \nATOM 557  N N   . GLU A 1 72  ? 59.276 6.448  91.063  1.00 30.97  1212 A 1 \nATOM 558  C CA  . GLU A 1 72  ? 59.104 5.047  90.692  1.00 34.32  1212 A 1 \nATOM 559  C C   . GLU A 1 72  ? 58.149 4.300  91.650  1.00 30.92  1212 A 1 \nATOM 560  O O   . GLU A 1 72  ? 57.300 3.532  91.223  1.00 33.68  1212 A 1 \nATOM 561  C CB  . GLU A 1 72  ? 60.456 4.347  90.664  1.00 35.25  1212 A 1 \nATOM 562  C CG  . GLU A 1 72  ? 60.374 2.909  90.203  1.00 42.16  1212 A 1 \nATOM 563  C CD  . GLU A 1 72  ? 61.744 2.258  90.149  1.00 52.84  1212 A 1 \nATOM 564  O OE1 . GLU A 1 72  ? 62.383 2.102  91.221  1.00 53.90  1212 A 1 \nATOM 565  O OE2 . GLU A 1 72  ? 62.187 1.916  89.032  1.00 60.79  1212 A 1 \nATOM 566  N N   . GLN A 1 73  ? 58.293 4.532  92.947  1.00 33.34  1213 A 1 \nATOM 567  C CA  . GLN A 1 73  ? 57.412 3.867  93.905  1.00 33.45  1213 A 1 \nATOM 568  C C   . GLN A 1 73  ? 55.966 4.333  93.720  1.00 32.27  1213 A 1 \nATOM 569  O O   . GLN A 1 73  ? 55.044 3.524  93.673  1.00 33.08  1213 A 1 \nATOM 570  C CB  . GLN A 1 73  ? 57.898 4.114  95.325  1.00 32.65  1213 A 1 \nATOM 571  C CG  . GLN A 1 73  ? 59.110 3.276  95.680  1.00 32.65  1213 A 1 \nATOM 572  C CD  . GLN A 1 73  ? 59.797 3.745  96.935  1.00 41.43  1213 A 1 \nATOM 573  O OE1 . GLN A 1 73  ? 59.671 4.900  97.328  1.00 45.06  1213 A 1 \nATOM 574  N NE2 . GLN A 1 73  ? 60.541 2.849  97.572  1.00 46.07  1213 A 1 \nATOM 575  N N   . LEU A 1 74  ? 55.763 5.638  93.575  1.00 33.77  1214 A 1 \nATOM 576  C CA  . LEU A 1 74  ? 54.408 6.146  93.379  1.00 25.68  1214 A 1 \nATOM 577  C C   . LEU A 1 74  ? 53.815 5.622  92.079  1.00 32.71  1214 A 1 \nATOM 578  O O   . LEU A 1 74  ? 52.624 5.296  92.010  1.00 30.51  1214 A 1 \nATOM 579  C CB  . LEU A 1 74  ? 54.406 7.676  93.390  1.00 24.93  1214 A 1 \nATOM 580  C CG  . LEU A 1 74  ? 54.752 8.359  94.708  1.00 30.14  1214 A 1 \nATOM 581  C CD1 . LEU A 1 74  ? 55.047 9.846  94.488  1.00 25.27  1214 A 1 \nATOM 582  C CD2 . LEU A 1 74  ? 53.604 8.161  95.694  1.00 32.63  1214 A 1 \nATOM 583  N N   . SER A 1 75  ? 54.644 5.549  91.036  1.00 31.57  1215 A 1 \nATOM 584  C CA  . SER A 1 75  ? 54.168 5.054  89.748  1.00 31.34  1215 A 1 \nATOM 585  C C   . SER A 1 75  ? 53.676 3.609  89.846  1.00 29.88  1215 A 1 \nATOM 586  O O   . SER A 1 75  ? 52.637 3.262  89.290  1.00 30.92  1215 A 1 \nATOM 587  C CB  . SER A 1 75  ? 55.274 5.158  88.678  1.00 31.48  1215 A 1 \nATOM 588  O OG  . SER A 1 75  ? 54.784 4.698  87.426  1.00 33.25  1215 A 1 \nATOM 589  N N   . GLU A 1 76  ? 54.424 2.770  90.556  1.00 38.82  1216 A 1 \nATOM 590  C CA  . GLU A 1 76  ? 54.018 1.374  90.736  1.00 41.50  1216 A 1 \nATOM 591  C C   . GLU A 1 76  ? 52.771 1.275  91.622  1.00 41.07  1216 A 1 \nATOM 592  O O   . GLU A 1 76  ? 51.882 0.467  91.362  1.00 43.59  1216 A 1 \nATOM 593  C CB  . GLU A 1 76  ? 55.159 0.554  91.331  1.00 44.13  1216 A 1 \nATOM 594  C CG  . GLU A 1 76  ? 55.830 -0.367 90.330  1.00 55.63  1216 A 1 \nATOM 595  C CD  . GLU A 1 76  ? 57.344 -0.318 90.407  1.00 60.82  1216 A 1 \nATOM 596  O OE1 . GLU A 1 76  ? 57.881 0.201  91.411  1.00 62.72  1216 A 1 \nATOM 597  O OE2 . GLU A 1 76  ? 58.000 -0.796 89.454  1.00 64.79  1216 A 1 \nATOM 598  N N   . ASP A 1 77  ? 52.696 2.132  92.638  1.00 36.15  1217 A 1 \nATOM 599  C CA  . ASP A 1 77  ? 51.601 2.083  93.618  1.00 35.96  1217 A 1 \nATOM 600  C C   . ASP A 1 77  ? 50.272 2.538  93.031  1.00 35.39  1217 A 1 \nATOM 601  O O   . ASP A 1 77  ? 49.210 2.277  93.604  1.00 37.26  1217 A 1 \nATOM 602  C CB  . ASP A 1 77  ? 51.939 2.947  94.841  1.00 34.76  1217 A 1 \nATOM 603  C CG  . ASP A 1 77  ? 50.938 2.778  95.973  1.00 41.28  1217 A 1 \nATOM 604  O OD1 . ASP A 1 77  ? 50.645 1.622  96.342  1.00 40.47  1217 A 1 \nATOM 605  O OD2 . ASP A 1 77  ? 50.419 3.803  96.472  1.00 43.53  1217 A 1 \nATOM 606  N N   . LEU A 1 78  ? 50.325 3.209  91.886  1.00 33.29  1218 A 1 \nATOM 607  C CA  . LEU A 1 78  ? 49.149 3.911  91.361  1.00 34.23  1218 A 1 \nATOM 608  C C   . LEU A 1 78  ? 48.039 2.976  90.865  1.00 40.05  1218 A 1 \nATOM 609  O O   . LEU A 1 78  ? 46.861 3.260  91.068  1.00 37.22  1218 A 1 \nATOM 610  C CB  . LEU A 1 78  ? 49.562 4.874  90.235  1.00 34.67  1218 A 1 \nATOM 611  C CG  . LEU A 1 78  ? 48.442 5.651  89.528  1.00 36.70  1218 A 1 \nATOM 612  C CD1 . LEU A 1 78  ? 47.528 6.394  90.496  1.00 34.93  1218 A 1 \nATOM 613  C CD2 . LEU A 1 78  ? 49.040 6.626  88.515  1.00 38.25  1218 A 1 \nATOM 614  N N   . ALA A 1 79  ? 48.405 1.865  90.230  1.00 39.64  1219 A 1 \nATOM 615  C CA  . ALA A 1 79  ? 47.404 0.915  89.726  1.00 43.80  1219 A 1 \nATOM 616  C C   . ALA A 1 79  ? 46.480 0.379  90.824  1.00 47.76  1219 A 1 \nATOM 617  O O   . ALA A 1 79  ? 45.247 0.444  90.711  1.00 44.31  1219 A 1 \nATOM 618  C CB  . ALA A 1 79  ? 48.084 -0.247 89.030  1.00 42.32  1219 A 1 \nATOM 619  N N   . GLY A 1 80  ? 47.083 -0.170 91.874  1.00 42.59  1220 A 1 \nATOM 620  C CA  . GLY A 1 80  ? 46.324 -0.837 92.915  1.00 42.20  1220 A 1 \nATOM 621  C C   . GLY A 1 80  ? 45.678 0.114  93.902  1.00 46.95  1220 A 1 \nATOM 622  O O   . GLY A 1 80  ? 44.666 -0.215 94.531  1.00 50.62  1220 A 1 \nATOM 623  N N   . ASN A 1 81  ? 46.251 1.303  94.047  1.00 49.57  1221 A 1 \nATOM 624  C CA  . ASN A 1 81  ? 45.779 2.210  95.079  1.00 50.86  1221 A 1 \nATOM 625  C C   . ASN A 1 81  ? 45.557 3.629  94.571  1.00 46.80  1221 A 1 \nATOM 626  O O   . ASN A 1 81  ? 46.160 4.581  95.068  1.00 45.85  1221 A 1 \nATOM 627  C CB  . ASN A 1 81  ? 46.757 2.215  96.257  1.00 47.64  1221 A 1 \nATOM 628  C CG  . ASN A 1 81  ? 46.048 2.371  97.604  1.00 58.23  1221 A 1 \nATOM 629  O OD1 . ASN A 1 81  ? 44.878 2.794  97.673  1.00 62.52  1221 A 1 \nATOM 630  N ND2 . ASN A 1 81  ? 46.751 2.037  98.680  1.00 62.57  1221 A 1 \nATOM 631  N N   . SER A 1 82  ? 44.672 3.759  93.591  1.00 42.70  1222 A 1 \nATOM 632  C CA  . SER A 1 82  ? 44.316 5.053  93.027  1.00 38.36  1222 A 1 \nATOM 633  C C   . SER A 1 82  ? 43.448 5.882  93.981  1.00 41.32  1222 A 1 \nATOM 634  O O   . SER A 1 82  ? 43.509 7.117  93.981  1.00 37.01  1222 A 1 \nATOM 635  C CB  . SER A 1 82  ? 43.585 4.853  91.701  1.00 37.93  1222 A 1 \nATOM 636  O OG  . SER A 1 82  ? 42.271 4.386  91.935  1.00 50.50  1222 A 1 \nATOM 637  N N   . LYS A 1 83  ? 42.635 5.215  94.797  1.00 40.95  1223 A 1 \nATOM 638  C CA  . LYS A 1 83  ? 41.828 5.930  95.782  1.00 40.78  1223 A 1 \nATOM 639  C C   . LYS A 1 83  ? 42.743 6.754  96.698  1.00 35.02  1223 A 1 \nATOM 640  O O   . LYS A 1 83  ? 42.529 7.954  96.915  1.00 31.36  1223 A 1 \nATOM 641  C CB  . LYS A 1 83  ? 40.978 4.951  96.603  1.00 46.62  1223 A 1 \nATOM 642  C CG  . LYS A 1 83  ? 39.830 5.585  97.386  1.00 46.72  1223 A 1 \nATOM 643  C CD  . LYS A 1 83  ? 39.408 6.952  96.829  1.00 50.80  1223 A 1 \nATOM 644  C CE  . LYS A 1 83  ? 38.161 7.483  97.543  1.00 57.86  1223 A 1 \nATOM 645  N NZ  . LYS A 1 83  ? 37.854 8.893  97.156  1.00 56.48  1223 A 1 \nATOM 646  N N   . ALA A 1 84  ? 43.782 6.107  97.202  1.00 32.51  1224 A 1 \nATOM 647  C CA  . ALA A 1 84  ? 44.743 6.763  98.080  1.00 35.20  1224 A 1 \nATOM 648  C C   . ALA A 1 84  ? 45.460 7.929  97.372  1.00 29.88  1224 A 1 \nATOM 649  O O   . ALA A 1 84  ? 45.601 9.011  97.942  1.00 28.50  1224 A 1 \nATOM 650  C CB  . ALA A 1 84  ? 45.748 5.746  98.606  1.00 37.07  1224 A 1 \nATOM 651  N N   . LEU A 1 85  ? 45.882 7.712  96.127  1.00 35.95  1225 A 1 \nATOM 652  C CA  . LEU A 1 85  ? 46.483 8.790  95.333  1.00 31.86  1225 A 1 \nATOM 653  C C   . LEU A 1 85  ? 45.552 10.001 95.334  1.00 27.58  1225 A 1 \nATOM 654  O O   . LEU A 1 85  ? 45.972 11.093 95.705  1.00 27.30  1225 A 1 \nATOM 655  C CB  . LEU A 1 85  ? 46.790 8.334  93.891  1.00 34.78  1225 A 1 \nATOM 656  C CG  . LEU A 1 85  ? 47.622 9.313  93.040  1.00 29.88  1225 A 1 \nATOM 657  C CD1 . LEU A 1 85  ? 46.777 10.439 92.459  1.00 28.87  1225 A 1 \nATOM 658  C CD2 . LEU A 1 85  ? 48.728 9.879  93.898  1.00 30.37  1225 A 1 \nATOM 659  N N   . VAL A 1 86  ? 44.290 9.807  94.962  1.00 25.10  1226 A 1 \nATOM 660  C CA  . VAL A 1 86  ? 43.330 10.915 94.937  1.00 26.26  1226 A 1 \nATOM 661  C C   . VAL A 1 86  ? 43.161 11.608 96.298  1.00 28.81  1226 A 1 \nATOM 662  O O   . VAL A 1 86  ? 43.118 12.843 96.378  1.00 25.05  1226 A 1 \nATOM 663  C CB  . VAL A 1 86  ? 41.943 10.446 94.435  1.00 33.24  1226 A 1 \nATOM 664  C CG1 . VAL A 1 86  ? 40.908 11.571 94.558  1.00 30.42  1226 A 1 \nATOM 665  C CG2 . VAL A 1 86  ? 42.052 9.968  92.979  1.00 36.36  1226 A 1 \nATOM 666  N N   . CYS A 1 87  ? 43.058 10.815 97.360  1.00 30.14  1227 A 1 \nATOM 667  C CA  . CYS A 1 87  ? 43.017 11.341 98.723  1.00 29.96  1227 A 1 \nATOM 668  C C   . CYS A 1 87  ? 44.245 12.201 99.083  1.00 29.42  1227 A 1 \nATOM 669  O O   . CYS A 1 87  ? 44.164 13.103 99.933  1.00 26.90  1227 A 1 \nATOM 670  C CB  . CYS A 1 87  ? 42.881 10.181 99.722  1.00 32.01  1227 A 1 \nATOM 671  S SG  . CYS A 1 87  ? 41.277 9.349  99.637  1.00 37.91  1227 A 1 \nATOM 672  N N   . ASN A 1 88  ? 45.384 11.915 98.457  1.00 26.06  1228 A 1 \nATOM 673  C CA  . ASN A 1 88  ? 46.595 12.660 98.757  1.00 25.57  1228 A 1 \nATOM 674  C C   . ASN A 1 88  ? 47.098 13.480 97.554  1.00 23.57  1228 A 1 \nATOM 675  O O   . ASN A 1 88  ? 48.227 13.952 97.549  1.00 22.51  1228 A 1 \nATOM 676  C CB  . ASN A 1 88  ? 47.684 11.704 99.246  1.00 25.77  1228 A 1 \nATOM 677  C CG  . ASN A 1 88  ? 47.328 11.046 100.571 1.00 28.17  1228 A 1 \nATOM 678  O OD1 . ASN A 1 88  ? 47.662 11.565 101.624 1.00 29.62  1228 A 1 \nATOM 679  N ND2 . ASN A 1 88  ? 46.645 9.903  100.516 1.00 28.66  1228 A 1 \nATOM 680  N N   . LEU A 1 89  ? 46.237 13.674 96.560  1.00 23.74  1229 A 1 \nATOM 681  C CA  . LEU A 1 89  ? 46.655 14.321 95.313  1.00 24.44  1229 A 1 \nATOM 682  C C   . LEU A 1 89  ? 47.338 15.667 95.522  1.00 23.56  1229 A 1 \nATOM 683  O O   . LEU A 1 89  ? 48.359 15.964 94.889  1.00 22.05  1229 A 1 \nATOM 684  C CB  . LEU A 1 89  ? 45.444 14.520 94.383  1.00 21.31  1229 A 1 \nATOM 685  C CG  . LEU A 1 89  ? 45.731 15.216 93.041  1.00 19.77  1229 A 1 \nATOM 686  C CD1 . LEU A 1 89  ? 46.736 14.414 92.169  1.00 19.25  1229 A 1 \nATOM 687  C CD2 . LEU A 1 89  ? 44.406 15.501 92.272  1.00 15.13  1229 A 1 \nATOM 688  N N   . ASP A 1 90  ? 46.747 16.486 96.388  1.00 23.26  1230 A 1 \nATOM 689  C CA  . ASP A 1 90  ? 47.244 17.837 96.631  1.00 25.04  1230 A 1 \nATOM 690  C C   . ASP A 1 90  ? 48.684 17.813 97.171  1.00 24.47  1230 A 1 \nATOM 691  O O   . ASP A 1 90  ? 49.527 18.631 96.757  1.00 22.81  1230 A 1 \nATOM 692  C CB  . ASP A 1 90  ? 46.289 18.596 97.585  1.00 26.05  1230 A 1 \nATOM 693  C CG  . ASP A 1 90  ? 46.158 17.928 98.970  1.00 27.90  1230 A 1 \nATOM 694  O OD1 . ASP A 1 90  ? 45.908 16.703 99.034  1.00 27.10  1230 A 1 \nATOM 695  O OD2 . ASP A 1 90  ? 46.309 18.641 99.996  1.00 25.28  1230 A 1 \nATOM 696  N N   . LEU A 1 91  ? 48.984 16.857 98.054  1.00 20.42  1231 A 1 \nATOM 697  C CA  . LEU A 1 91  ? 50.334 16.704 98.602  1.00 19.15  1231 A 1 \nATOM 698  C C   . LEU A 1 91  ? 51.319 16.265 97.516  1.00 21.33  1231 A 1 \nATOM 699  O O   . LEU A 1 91  ? 52.454 16.738 97.461  1.00 21.73  1231 A 1 \nATOM 700  C CB  . LEU A 1 91  ? 50.351 15.669 99.742  1.00 22.21  1231 A 1 \nATOM 701  C CG  . LEU A 1 91  ? 49.379 15.982 100.892 1.00 25.91  1231 A 1 \nATOM 702  C CD1 . LEU A 1 91  ? 49.306 14.815 101.903 1.00 24.24  1231 A 1 \nATOM 703  C CD2 . LEU A 1 91  ? 49.864 17.251 101.559 1.00 27.25  1231 A 1 \nATOM 704  N N   . ILE A 1 92  ? 50.886 15.335 96.680  1.00 21.47  1232 A 1 \nATOM 705  C CA  . ILE A 1 92  ? 51.767 14.810 95.631  1.00 24.33  1232 A 1 \nATOM 706  C C   . ILE A 1 92  ? 52.043 15.875 94.563  1.00 23.00  1232 A 1 \nATOM 707  O O   . ILE A 1 92  ? 53.184 15.999 94.098  1.00 23.02  1232 A 1 \nATOM 708  C CB  . ILE A 1 92  ? 51.181 13.555 94.965  1.00 22.71  1232 A 1 \nATOM 709  C CG1 . ILE A 1 92  ? 51.070 12.408 95.983  1.00 24.17  1232 A 1 \nATOM 710  C CG2 . ILE A 1 92  ? 52.044 13.111 93.798  1.00 27.42  1232 A 1 \nATOM 711  C CD1 . ILE A 1 92  ? 52.354 12.139 96.732  1.00 29.55  1232 A 1 \nATOM 712  N N   . LEU A 1 93  ? 51.013 16.641 94.188  1.00 21.70  1233 A 1 \nATOM 713  C CA  . LEU A 1 93  ? 51.200 17.738 93.241  1.00 21.35  1233 A 1 \nATOM 714  C C   . LEU A 1 93  ? 52.179 18.756 93.823  1.00 22.28  1233 A 1 \nATOM 715  O O   . LEU A 1 93  ? 53.095 19.201 93.119  1.00 20.99  1233 A 1 \nATOM 716  C CB  . LEU A 1 93  ? 49.864 18.413 92.867  1.00 18.48  1233 A 1 \nATOM 717  C CG  . LEU A 1 93  ? 48.875 17.547 92.063  1.00 20.25  1233 A 1 \nATOM 718  C CD1 . LEU A 1 93  ? 47.560 18.270 91.820  1.00 20.68  1233 A 1 \nATOM 719  C CD2 . LEU A 1 93  ? 49.496 17.067 90.701  1.00 17.80  1233 A 1 \nATOM 720  N N   . LYS A 1 94  ? 52.002 19.107 95.102  1.00 23.23  1234 A 1 \nATOM 721  C CA  . LYS A 1 94  ? 52.919 20.038 95.774  1.00 25.43  1234 A 1 \nATOM 722  C C   . LYS A 1 94  ? 54.350 19.535 95.768  1.00 24.34  1234 A 1 \nATOM 723  O O   . LYS A 1 94  ? 55.284 20.314 95.540  1.00 23.03  1234 A 1 \nATOM 724  C CB  . LYS A 1 94  ? 52.497 20.301 97.221  1.00 23.26  1234 A 1 \nATOM 725  C CG  . LYS A 1 94  ? 51.306 21.237 97.368  1.00 29.19  1234 A 1 \nATOM 726  C CD  . LYS A 1 94  ? 50.866 21.375 98.837  1.00 28.22  1234 A 1 \nATOM 727  C CE  . LYS A 1 94  ? 49.745 22.405 98.949  1.00 34.55  1234 A 1 \nATOM 728  N NZ  . LYS A 1 94  ? 49.303 22.610 100.363 1.00 40.67  1234 A 1 \nATOM 729  N N   . TRP A 1 95  ? 54.532 18.248 96.035  1.00 21.16  1235 A 1 \nATOM 730  C CA  . TRP A 1 95  ? 55.890 17.696 96.091  1.00 23.04  1235 A 1 \nATOM 731  C C   . TRP A 1 95  ? 56.550 17.795 94.704  1.00 21.60  1235 A 1 \nATOM 732  O O   . TRP A 1 95  ? 57.736 18.074 94.593  1.00 24.45  1235 A 1 \nATOM 733  C CB  . TRP A 1 95  ? 55.894 16.237 96.567  1.00 22.18  1235 A 1 \nATOM 734  C CG  . TRP A 1 95  ? 57.285 15.645 96.588  1.00 24.24  1235 A 1 \nATOM 735  C CD1 . TRP A 1 95  ? 58.282 15.920 97.486  1.00 27.60  1235 A 1 \nATOM 736  C CD2 . TRP A 1 95  ? 57.838 14.701 95.655  1.00 29.66  1235 A 1 \nATOM 737  N NE1 . TRP A 1 95  ? 59.418 15.204 97.167  1.00 24.00  1235 A 1 \nATOM 738  C CE2 . TRP A 1 95  ? 59.168 14.444 96.056  1.00 26.96  1235 A 1 \nATOM 739  C CE3 . TRP A 1 95  ? 57.333 14.036 94.529  1.00 25.13  1235 A 1 \nATOM 740  C CZ2 . TRP A 1 95  ? 59.999 13.569 95.364  1.00 32.09  1235 A 1 \nATOM 741  C CZ3 . TRP A 1 95  ? 58.168 13.163 93.838  1.00 27.83  1235 A 1 \nATOM 742  C CH2 . TRP A 1 95  ? 59.480 12.937 94.258  1.00 30.18  1235 A 1 \nATOM 743  N N   . LEU A 1 96  ? 55.770 17.579 93.656  1.00 24.15  1236 A 1 \nATOM 744  C CA  . LEU A 1 96  ? 56.332 17.675 92.314  1.00 26.91  1236 A 1 \nATOM 745  C C   . LEU A 1 96  ? 56.667 19.131 91.967  1.00 22.98  1236 A 1 \nATOM 746  O O   . LEU A 1 96  ? 57.689 19.379 91.336  1.00 28.72  1236 A 1 \nATOM 747  C CB  . LEU A 1 96  ? 55.386 17.039 91.288  1.00 25.10  1236 A 1 \nATOM 748  C CG  . LEU A 1 96  ? 55.373 15.524 91.544  1.00 24.22  1236 A 1 \nATOM 749  C CD1 . LEU A 1 96  ? 54.135 14.862 90.988  1.00 26.08  1236 A 1 \nATOM 750  C CD2 . LEU A 1 96  ? 56.679 14.865 91.001  1.00 28.12  1236 A 1 \nATOM 751  N N   . THR A 1 97  ? 55.858 20.089 92.415  1.00 20.30  1237 A 1 \nATOM 752  C CA  . THR A 1 97  ? 56.162 21.492 92.136  1.00 23.71  1237 A 1 \nATOM 753  C C   . THR A 1 97  ? 57.524 21.877 92.736  1.00 32.32  1237 A 1 \nATOM 754  O O   . THR A 1 97  ? 58.236 22.707 92.163  1.00 27.01  1237 A 1 \nATOM 755  C CB  . THR A 1 97  ? 55.081 22.482 92.664  1.00 23.06  1237 A 1 \nATOM 756  O OG1 . THR A 1 97  ? 55.080 22.516 94.098  1.00 24.82  1237 A 1 \nATOM 757  C CG2 . THR A 1 97  ? 53.665 22.135 92.121  1.00 20.10  1237 A 1 \nATOM 758  N N   . LEU A 1 98  ? 57.902 21.276 93.868  1.00 20.36  1238 A 1 \nATOM 759  C CA  . LEU A 1 98  ? 59.253 21.516 94.394  1.00 28.75  1238 A 1 \nATOM 760  C C   . LEU A 1 98  ? 60.334 20.958 93.462  1.00 31.21  1238 A 1 \nATOM 761  O O   . LEU A 1 98  ? 61.336 21.610 93.211  1.00 29.99  1238 A 1 \nATOM 762  C CB  . LEU A 1 98  ? 59.409 20.912 95.789  1.00 32.00  1238 A 1 \nATOM 763  C CG  . LEU A 1 98  ? 58.474 21.474 96.848  1.00 27.43  1238 A 1 \nATOM 764  C CD1 . LEU A 1 98  ? 58.666 20.661 98.126  1.00 31.77  1238 A 1 \nATOM 765  C CD2 . LEU A 1 98  ? 58.744 22.971 97.112  1.00 29.88  1238 A 1 \nATOM 766  N N   . ARG A 1 99  ? 60.098 19.761 92.930  1.00 38.86  1239 A 1 \nATOM 767  C CA  . ARG A 1 99  ? 61.003 19.122 91.976  1.00 37.97  1239 A 1 \nATOM 768  C C   . ARG A 1 99  ? 61.119 19.856 90.640  1.00 43.21  1239 A 1 \nATOM 769  O O   . ARG A 1 99  ? 62.060 19.623 89.875  1.00 39.26  1239 A 1 \nATOM 770  C CB  . ARG A 1 99  ? 60.557 17.675 91.712  1.00 39.05  1239 A 1 \nATOM 771  C CG  . ARG A 1 99  ? 60.833 16.770 92.902  1.00 39.78  1239 A 1 \nATOM 772  C CD  . ARG A 1 99  ? 62.190 17.141 93.451  1.00 43.32  1239 A 1 \nATOM 773  N NE  . ARG A 1 99  ? 62.418 16.764 94.841  1.00 51.34  1239 A 1 \nATOM 774  C CZ  . ARG A 1 99  ? 61.675 17.145 95.871  1.00 47.66  1239 A 1 \nATOM 775  N NH1 . ARG A 1 99  ? 60.597 17.894 95.687  1.00 49.70  1239 A 1 \nATOM 776  N NH2 . ARG A 1 99  ? 61.994 16.747 97.102  1.00 53.36  1239 A 1 \nATOM 777  N N   . PHE A 1 100 ? 60.162 20.726 90.346  1.00 33.82  1240 A 1 \nATOM 778  C CA  . PHE A 1 100 ? 60.250 21.511 89.120  1.00 36.52  1240 A 1 \nATOM 779  C C   . PHE A 1 100 ? 61.347 22.573 89.203  1.00 37.22  1240 A 1 \nATOM 780  O O   . PHE A 1 100 ? 61.799 23.072 88.177  1.00 43.18  1240 A 1 \nATOM 781  C CB  . PHE A 1 100 ? 58.910 22.165 88.800  1.00 30.57  1240 A 1 \nATOM 782  C CG  . PHE A 1 100 ? 57.838 21.184 88.389  1.00 31.06  1240 A 1 \nATOM 783  C CD1 . PHE A 1 100 ? 58.166 19.907 87.969  1.00 28.85  1240 A 1 \nATOM 784  C CD2 . PHE A 1 100 ? 56.499 21.541 88.442  1.00 28.67  1240 A 1 \nATOM 785  C CE1 . PHE A 1 100 ? 57.175 18.999 87.587  1.00 25.61  1240 A 1 \nATOM 786  C CE2 . PHE A 1 100 ? 55.500 20.640 88.063  1.00 27.05  1240 A 1 \nATOM 787  C CZ  . PHE A 1 100 ? 55.843 19.371 87.636  1.00 28.77  1240 A 1 \nATOM 788  N N   . TYR A 1 101 ? 61.775 22.919 90.415  1.00 37.83  1241 A 1 \nATOM 789  C CA  . TYR A 1 101 ? 62.818 23.935 90.584  1.00 39.48  1241 A 1 \nATOM 790  C C   . TYR A 1 101 ? 64.214 23.331 90.698  1.00 45.84  1241 A 1 \nATOM 791  O O   . TYR A 1 101 ? 65.216 24.040 90.612  1.00 48.97  1241 A 1 \nATOM 792  C CB  . TYR A 1 101 ? 62.511 24.803 91.798  1.00 36.54  1241 A 1 \nATOM 793  C CG  . TYR A 1 101 ? 61.310 25.673 91.555  1.00 35.83  1241 A 1 \nATOM 794  C CD1 . TYR A 1 101 ? 60.026 25.200 91.806  1.00 37.13  1241 A 1 \nATOM 795  C CD2 . TYR A 1 101 ? 61.449 26.945 91.020  1.00 35.14  1241 A 1 \nATOM 796  C CE1 . TYR A 1 101 ? 58.912 25.983 91.567  1.00 34.70  1241 A 1 \nATOM 797  C CE2 . TYR A 1 101 ? 60.341 27.735 90.771  1.00 37.16  1241 A 1 \nATOM 798  C CZ  . TYR A 1 101 ? 59.078 27.250 91.053  1.00 34.02  1241 A 1 \nATOM 799  O OH  . TYR A 1 101 ? 57.978 28.032 90.817  1.00 34.66  1241 A 1 \nATOM 800  N N   . ASP A 1 102 ? 64.280 22.017 90.878  1.00 51.45  1242 A 1 \nATOM 801  C CA  . ASP A 1 102 ? 65.563 21.328 90.855  1.00 55.44  1242 A 1 \nATOM 802  C C   . ASP A 1 102 ? 66.027 21.199 89.413  1.00 57.49  1242 A 1 \nATOM 803  O O   . ASP A 1 102 ? 65.218 21.227 88.481  1.00 55.97  1242 A 1 \nATOM 804  C CB  . ASP A 1 102 ? 65.464 19.957 91.532  1.00 60.95  1242 A 1 \nATOM 805  C CG  . ASP A 1 102 ? 65.042 20.052 93.009  1.00 55.82  1242 A 1 \nATOM 806  O OD1 . ASP A 1 102 ? 65.033 21.169 93.581  1.00 56.30  1242 A 1 \nATOM 807  O OD2 . ASP A 1 102 ? 64.735 18.995 93.602  1.00 50.00  1242 A 1 \nATOM 808  N N   . THR A 1 103 ? 67.334 21.072 89.225  1.00 64.10  1243 A 1 \nATOM 809  C CA  . THR A 1 103 ? 67.907 21.139 87.885  1.00 64.50  1243 A 1 \nATOM 810  C C   . THR A 1 103 ? 68.109 19.775 87.255  1.00 62.47  1243 A 1 \nATOM 811  O O   . THR A 1 103 ? 68.895 19.643 86.315  1.00 65.83  1243 A 1 \nATOM 812  C CB  . THR A 1 103 ? 69.278 21.858 87.879  1.00 67.21  1243 A 1 \nATOM 813  O OG1 . THR A 1 103 ? 70.196 21.135 88.705  1.00 69.17  1243 A 1 \nATOM 814  C CG2 . THR A 1 103 ? 69.152 23.289 88.395  1.00 66.88  1243 A 1 \nATOM 815  N N   . ASN A 1 104 ? 67.423 18.751 87.749  1.00 46.20  1244 A 1 \nATOM 816  C CA  . ASN A 1 104 ? 67.707 17.435 87.203  1.00 42.62  1244 A 1 \nATOM 817  C C   . ASN A 1 104 ? 66.698 17.004 86.145  1.00 40.12  1244 A 1 \nATOM 818  O O   . ASN A 1 104 ? 65.502 16.875 86.422  1.00 35.76  1244 A 1 \nATOM 819  C CB  . ASN A 1 104 ? 67.771 16.395 88.309  1.00 46.14  1244 A 1 \nATOM 820  C CG  . ASN A 1 104 ? 68.422 15.125 87.840  1.00 42.65  1244 A 1 \nATOM 821  O OD1 . ASN A 1 104 ? 67.772 14.265 87.251  1.00 41.76  1244 A 1 \nATOM 822  N ND2 . ASN A 1 104 ? 69.723 15.005 88.072  1.00 46.46  1244 A 1 \nATOM 823  N N   . PRO A 1 105 ? 67.183 16.805 84.917  1.00 38.05  1245 A 1 \nATOM 824  C CA  . PRO A 1 105 ? 66.346 16.401 83.784  1.00 37.60  1245 A 1 \nATOM 825  C C   . PRO A 1 105 ? 65.711 15.029 83.973  1.00 33.73  1245 A 1 \nATOM 826  O O   . PRO A 1 105 ? 64.583 14.834 83.519  1.00 29.49  1245 A 1 \nATOM 827  C CB  . PRO A 1 105 ? 67.332 16.384 82.605  1.00 42.34  1245 A 1 \nATOM 828  C CG  . PRO A 1 105 ? 68.455 17.284 83.034  1.00 43.57  1245 A 1 \nATOM 829  C CD  . PRO A 1 105 ? 68.573 17.092 84.509  1.00 41.41  1245 A 1 \nATOM 830  N N   . SER A 1 106 ? 66.417 14.094 84.608  1.00 29.80  1246 A 1 \nATOM 831  C CA  . SER A 1 106 ? 65.848 12.772 84.822  1.00 32.61  1246 A 1 \nATOM 832  C C   . SER A 1 106 ? 64.608 12.893 85.710  1.00 26.00  1246 A 1 \nATOM 833  O O   . SER A 1 106 ? 63.579 12.273 85.446  1.00 26.26  1246 A 1 \nATOM 834  C CB  . SER A 1 106 ? 66.863 11.819 85.464  1.00 34.19  1246 A 1 \nATOM 835  O OG  . SER A 1 106 ? 68.026 11.703 84.663  1.00 48.25  1246 A 1 \nATOM 836  N N   . VAL A 1 107 ? 64.714 13.704 86.755  1.00 27.89  1247 A 1 \nATOM 837  C CA  . VAL A 1 107 ? 63.606 13.849 87.705  1.00 29.79  1247 A 1 \nATOM 838  C C   . VAL A 1 107 ? 62.416 14.513 87.006  1.00 24.11  1247 A 1 \nATOM 839  O O   . VAL A 1 107 ? 61.262 14.109 87.193  1.00 24.62  1247 A 1 \nATOM 840  C CB  . VAL A 1 107 ? 64.025 14.663 88.960  1.00 27.13  1247 A 1 \nATOM 841  C CG1 . VAL A 1 107 ? 62.813 14.979 89.814  1.00 25.10  1247 A 1 \nATOM 842  C CG2 . VAL A 1 107 ? 65.058 13.893 89.778  1.00 28.10  1247 A 1 \nATOM 843  N N   . LEU A 1 108 ? 62.694 15.501 86.160  1.00 25.60  1248 A 1 \nATOM 844  C CA  . LEU A 1 108 ? 61.613 16.159 85.442  1.00 24.87  1248 A 1 \nATOM 845  C C   . LEU A 1 108 ? 60.905 15.184 84.492  1.00 22.13  1248 A 1 \nATOM 846  O O   . LEU A 1 108 ? 59.676 15.099 84.492  1.00 24.39  1248 A 1 \nATOM 847  C CB  . LEU A 1 108 ? 62.131 17.388 84.699  1.00 28.30  1248 A 1 \nATOM 848  C CG  . LEU A 1 108 ? 62.750 18.488 85.563  1.00 32.00  1248 A 1 \nATOM 849  C CD1 . LEU A 1 108 ? 63.379 19.577 84.684  1.00 41.89  1248 A 1 \nATOM 850  C CD2 . LEU A 1 108 ? 61.718 19.096 86.477  1.00 35.45  1248 A 1 \nATOM 851  N N   . ILE A 1 109 ? 61.662 14.412 83.715  1.00 24.58  1249 A 1 \nATOM 852  C CA  . ILE A 1 109 ? 61.048 13.518 82.727  1.00 26.27  1249 A 1 \nATOM 853  C C   . ILE A 1 109 ? 60.237 12.392 83.374  1.00 25.64  1249 A 1 \nATOM 854  O O   . ILE A 1 109 ? 59.135 12.066 82.938  1.00 25.07  1249 A 1 \nATOM 855  C CB  . ILE A 1 109 ? 62.111 12.900 81.775  1.00 29.94  1249 A 1 \nATOM 856  C CG1 . ILE A 1 109 ? 62.608 13.958 80.775  1.00 30.37  1249 A 1 \nATOM 857  C CG2 . ILE A 1 109 ? 61.513 11.713 81.006  1.00 26.95  1249 A 1 \nATOM 858  C CD1 . ILE A 1 109 ? 64.012 13.704 80.214  1.00 25.03  1249 A 1 \nATOM 859  N N   . LYS A 1 110 ? 60.805 11.777 84.391  1.00 23.24  1250 A 1 \nATOM 860  C CA  . LYS A 1 110 ? 60.100 10.717 85.096  1.00 26.23  1250 A 1 \nATOM 861  C C   . LYS A 1 110 ? 58.913 11.271 85.919  1.00 19.84  1250 A 1 \nATOM 862  O O   . LYS A 1 110 ? 57.862 10.648 85.950  1.00 22.22  1250 A 1 \nATOM 863  C CB  . LYS A 1 110 ? 61.069 9.942  85.991  1.00 25.49  1250 A 1 \nATOM 864  C CG  . LYS A 1 110 ? 62.204 9.243  85.217  1.00 28.95  1250 A 1 \nATOM 865  C CD  . LYS A 1 110 ? 61.643 8.304  84.140  1.00 31.86  1250 A 1 \nATOM 866  C CE  . LYS A 1 110 ? 61.238 6.961  84.736  1.00 32.81  1250 A 1 \nATOM 867  N NZ  . LYS A 1 110 ? 60.690 6.054  83.682  1.00 32.80  1250 A 1 \nATOM 868  N N   . GLY A 1 111 ? 59.073 12.431 86.560  1.00 21.53  1251 A 1 \nATOM 869  C CA  . GLY A 1 111 ? 57.946 13.062 87.263  1.00 20.49  1251 A 1 \nATOM 870  C C   . GLY A 1 111 ? 56.803 13.414 86.308  1.00 21.19  1251 A 1 \nATOM 871  O O   . GLY A 1 111 ? 55.621 13.204 86.605  1.00 20.13  1251 A 1 \nATOM 872  N N   . LEU A 1 112 ? 57.154 13.943 85.142  1.00 23.77  1252 A 1 \nATOM 873  C CA  . LEU A 1 112 ? 56.133 14.252 84.137  1.00 26.35  1252 A 1 \nATOM 874  C C   . LEU A 1 112 ? 55.443 12.991 83.615  1.00 22.34  1252 A 1 \nATOM 875  O O   . LEU A 1 112 ? 54.250 12.997 83.457  1.00 22.67  1252 A 1 \nATOM 876  C CB  . LEU A 1 112 ? 56.739 15.064 82.985  1.00 25.36  1252 A 1 \nATOM 877  C CG  . LEU A 1 112 ? 57.055 16.502 83.415  1.00 26.86  1252 A 1 \nATOM 878  C CD1 . LEU A 1 112 ? 58.041 17.190 82.454  1.00 24.23  1252 A 1 \nATOM 879  C CD2 . LEU A 1 112 ? 55.769 17.310 83.562  1.00 25.21  1252 A 1 \nATOM 880  N N   . GLU A 1 113 ? 56.185 11.914 83.359  1.00 26.60  1253 A 1 \nATOM 881  C CA  . GLU A 1 113 ? 55.557 10.641 82.971  1.00 29.58  1253 A 1 \nATOM 882  C C   . GLU A 1 113 ? 54.560 10.144 84.011  1.00 28.31  1253 A 1 \nATOM 883  O O   . GLU A 1 113 ? 53.488 9.679  83.672  1.00 27.69  1253 A 1 \nATOM 884  C CB  . GLU A 1 113 ? 56.589 9.528  82.788  1.00 35.42  1253 A 1 \nATOM 885  C CG  . GLU A 1 113 ? 57.197 9.367  81.427  1.00 46.87  1253 A 1 \nATOM 886  C CD  . GLU A 1 113 ? 58.162 8.181  81.402  1.00 50.63  1253 A 1 \nATOM 887  O OE1 . GLU A 1 113 ? 57.950 7.226  82.190  1.00 51.39  1253 A 1 \nATOM 888  O OE2 . GLU A 1 113 ? 59.129 8.213  80.610  1.00 54.67  1253 A 1 \nATOM 889  N N   . TYR A 1 114 ? 54.967 10.177 85.277  1.00 25.41  1254 A 1 \nATOM 890  C CA  . TYR A 1 114 ? 54.073 9.816  86.383  1.00 25.08  1254 A 1 \nATOM 891  C C   . TYR A 1 114 ? 52.815 10.658 86.353  1.00 20.50  1254 A 1 \nATOM 892  O O   . TYR A 1 114 ? 51.699 10.148 86.427  1.00 23.79  1254 A 1 \nATOM 893  C CB  . TYR A 1 114 ? 54.789 9.984  87.727  1.00 24.99  1254 A 1 \nATOM 894  C CG  . TYR A 1 114 ? 53.879 9.835  88.953  1.00 27.98  1254 A 1 \nATOM 895  C CD1 . TYR A 1 114 ? 53.136 8.676  89.161  1.00 27.68  1254 A 1 \nATOM 896  C CD2 . TYR A 1 114 ? 53.782 10.852 89.900  1.00 25.73  1254 A 1 \nATOM 897  C CE1 . TYR A 1 114 ? 52.319 8.537  90.280  1.00 24.43  1254 A 1 \nATOM 898  C CE2 . TYR A 1 114 ? 52.969 10.713 91.026  1.00 23.11  1254 A 1 \nATOM 899  C CZ  . TYR A 1 114 ? 52.245 9.561  91.209  1.00 25.86  1254 A 1 \nATOM 900  O OH  . TYR A 1 114 ? 51.426 9.445  92.324  1.00 26.13  1254 A 1 \nATOM 901  N N   . LEU A 1 115 ? 52.998 11.962 86.220  1.00 23.30  1255 A 1 \nATOM 902  C CA  . LEU A 1 115 ? 51.868 12.887 86.181  1.00 22.44  1255 A 1 \nATOM 903  C C   . LEU A 1 115 ? 50.875 12.554 85.079  1.00 27.25  1255 A 1 \nATOM 904  O O   . LEU A 1 115 ? 49.665 12.719 85.268  1.00 25.17  1255 A 1 \nATOM 905  C CB  . LEU A 1 115 ? 52.368 14.325 86.005  1.00 21.99  1255 A 1 \nATOM 906  C CG  . LEU A 1 115 ? 52.835 14.946 87.319  1.00 23.18  1255 A 1 \nATOM 907  C CD1 . LEU A 1 115 ? 53.698 16.149 87.022  1.00 20.97  1255 A 1 \nATOM 908  C CD2 . LEU A 1 115 ? 51.613 15.344 88.175  1.00 18.85  1255 A 1 \nATOM 909  N N   . VAL A 1 116 ? 51.387 12.115 83.923  1.00 26.32  1256 A 1 \nATOM 910  C CA  . VAL A 1 116 ? 50.508 11.669 82.856  1.00 28.02  1256 A 1 \nATOM 911  C C   . VAL A 1 116 ? 49.660 10.496 83.345  1.00 27.43  1256 A 1 \nATOM 912  O O   . VAL A 1 116 ? 48.463 10.481 83.090  1.00 29.02  1256 A 1 \nATOM 913  C CB  . VAL A 1 116 ? 51.291 11.283 81.575  1.00 32.65  1256 A 1 \nATOM 914  C CG1 . VAL A 1 116 ? 50.372 10.613 80.554  1.00 30.03  1256 A 1 \nATOM 915  C CG2 . VAL A 1 116 ? 51.928 12.529 80.967  1.00 28.70  1256 A 1 \nATOM 916  N N   . GLN A 1 117 ? 50.263 9.529  84.046  1.00 28.23  1257 A 1 \nATOM 917  C CA  . GLN A 1 117 ? 49.495 8.389  84.590  1.00 33.91  1257 A 1 \nATOM 918  C C   . GLN A 1 117 ? 48.462 8.868  85.622  1.00 29.77  1257 A 1 \nATOM 919  O O   . GLN A 1 117 ? 47.326 8.388  85.659  1.00 31.38  1257 A 1 \nATOM 920  C CB  . GLN A 1 117 ? 50.397 7.343  85.262  1.00 31.16  1257 A 1 \nATOM 921  C CG  . GLN A 1 117 ? 51.626 6.808  84.511  1.00 34.40  1257 A 1 \nATOM 922  C CD  . GLN A 1 117 ? 52.532 6.030  85.475  1.00 45.46  1257 A 1 \nATOM 923  O OE1 . GLN A 1 117 ? 53.685 6.418  85.743  1.00 44.42  1257 A 1 \nATOM 924  N NE2 . GLN A 1 117 ? 51.986 4.948  86.051  1.00 50.47  1257 A 1 \nATOM 925  N N   . VAL A 1 118 ? 48.868 9.810  86.465  1.00 24.18  1258 A 1 \nATOM 926  C CA  . VAL A 1 118 ? 47.963 10.383 87.470  1.00 22.38  1258 A 1 \nATOM 927  C C   . VAL A 1 118 ? 46.755 11.066 86.841  1.00 27.00  1258 A 1 \nATOM 928  O O   . VAL A 1 118 ? 45.619 10.809 87.236  1.00 23.12  1258 A 1 \nATOM 929  C CB  . VAL A 1 118 ? 48.692 11.409 88.362  1.00 22.12  1258 A 1 \nATOM 930  C CG1 . VAL A 1 118 ? 47.693 12.242 89.177  1.00 20.84  1258 A 1 \nATOM 931  C CG2 . VAL A 1 118 ? 49.673 10.696 89.287  1.00 21.79  1258 A 1 \nATOM 932  N N   . PHE A 1 119 ? 46.987 11.938 85.861  1.00 24.61  1259 A 1 \nATOM 933  C CA  . PHE A 1 119 ? 45.863 12.698 85.320  1.00 24.29  1259 A 1 \nATOM 934  C C   . PHE A 1 119 ? 44.939 11.823 84.484  1.00 24.17  1259 A 1 \nATOM 935  O O   . PHE A 1 119 ? 43.736 12.071 84.452  1.00 24.92  1259 A 1 \nATOM 936  C CB  . PHE A 1 119 ? 46.363 13.927 84.544  1.00 21.08  1259 A 1 \nATOM 937  C CG  . PHE A 1 119 ? 46.621 15.090 85.448  1.00 23.90  1259 A 1 \nATOM 938  C CD1 . PHE A 1 119 ? 45.613 15.991 85.740  1.00 24.02  1259 A 1 \nATOM 939  C CD2 . PHE A 1 119 ? 47.840 15.218 86.094  1.00 24.52  1259 A 1 \nATOM 940  C CE1 . PHE A 1 119 ? 45.820 17.033 86.631  1.00 20.89  1259 A 1 \nATOM 941  C CE2 . PHE A 1 119 ? 48.066 16.269 86.987  1.00 24.98  1259 A 1 \nATOM 942  C CZ  . PHE A 1 119 ? 47.052 17.174 87.254  1.00 21.72  1259 A 1 \nATOM 943  N N   . GLN A 1 120 ? 45.480 10.764 83.878  1.00 29.40  1260 A 1 \nATOM 944  C CA  . GLN A 1 120 ? 44.631 9.754  83.250  1.00 29.00  1260 A 1 \nATOM 945  C C   . GLN A 1 120 ? 43.676 9.102  84.264  1.00 28.61  1260 A 1 \nATOM 946  O O   . GLN A 1 120 ? 42.478 8.942  83.989  1.00 31.42  1260 A 1 \nATOM 947  C CB  . GLN A 1 120 ? 45.464 8.669  82.561  1.00 29.44  1260 A 1 \nATOM 948  C CG  . GLN A 1 120 ? 44.589 7.809  81.633  1.00 34.72  1260 A 1 \nATOM 949  C CD  . GLN A 1 120 ? 43.804 8.669  80.643  1.00 36.94  1260 A 1 \nATOM 950  O OE1 . GLN A 1 120 ? 44.392 9.442  79.878  1.00 37.93  1260 A 1 \nATOM 951  N NE2 . GLN A 1 120 ? 42.473 8.557  80.666  1.00 34.44  1260 A 1 \nATOM 952  N N   . VAL A 1 121 ? 44.190 8.741  85.433  1.00 27.27  1261 A 1 \nATOM 953  C CA  . VAL A 1 121 ? 43.327 8.239  86.517  1.00 28.41  1261 A 1 \nATOM 954  C C   . VAL A 1 121 ? 42.252 9.262  86.892  1.00 25.16  1261 A 1 \nATOM 955  O O   . VAL A 1 121 ? 41.067 8.918  87.018  1.00 30.34  1261 A 1 \nATOM 956  C CB  . VAL A 1 121 ? 44.151 7.858  87.766  1.00 30.99  1261 A 1 \nATOM 957  C CG1 . VAL A 1 121 ? 43.242 7.611  88.984  1.00 30.62  1261 A 1 \nATOM 958  C CG2 . VAL A 1 121 ? 44.969 6.616  87.471  1.00 34.43  1261 A 1 \nATOM 959  N N   . LEU A 1 122 ? 42.635 10.528 87.023  1.00 23.39  1262 A 1 \nATOM 960  C CA  . LEU A 1 122 ? 41.655 11.566 87.372  1.00 26.49  1262 A 1 \nATOM 961  C C   . LEU A 1 122 ? 40.568 11.701 86.295  1.00 27.99  1262 A 1 \nATOM 962  O O   . LEU A 1 122 ? 39.376 11.865 86.597  1.00 27.18  1262 A 1 \nATOM 963  C CB  . LEU A 1 122 ? 42.351 12.910 87.581  1.00 20.73  1262 A 1 \nATOM 964  C CG  . LEU A 1 122 ? 43.481 12.920 88.616  1.00 23.84  1262 A 1 \nATOM 965  C CD1 . LEU A 1 122 ? 44.026 14.341 88.813  1.00 21.76  1262 A 1 \nATOM 966  C CD2 . LEU A 1 122 ? 43.019 12.313 89.940  1.00 23.46  1262 A 1 \nATOM 967  N N   . ILE A 1 123 ? 40.983 11.635 85.035  1.00 27.21  1263 A 1 \nATOM 968  C CA  . ILE A 1 123 ? 40.031 11.701 83.925  1.00 28.95  1263 A 1 \nATOM 969  C C   . ILE A 1 123 ? 39.094 10.490 83.937  1.00 26.48  1263 A 1 \nATOM 970  O O   . ILE A 1 123 ? 37.877 10.640 83.814  1.00 32.40  1263 A 1 \nATOM 971  C CB  . ILE A 1 123 ? 40.761 11.799 82.585  1.00 31.57  1263 A 1 \nATOM 972  C CG1 . ILE A 1 123 ? 41.536 13.129 82.532  1.00 26.85  1263 A 1 \nATOM 973  C CG2 . ILE A 1 123 ? 39.761 11.644 81.414  1.00 31.72  1263 A 1 \nATOM 974  C CD1 . ILE A 1 123 ? 42.579 13.208 81.437  1.00 24.48  1263 A 1 \nATOM 975  N N   . ASP A 1 124 ? 39.665 9.309  84.146  1.00 29.30  1264 A 1 \nATOM 976  C CA  . ASP A 1 124 ? 38.906 8.059  84.137  1.00 33.42  1264 A 1 \nATOM 977  C C   . ASP A 1 124 ? 37.907 8.004  85.291  1.00 37.51  1264 A 1 \nATOM 978  O O   . ASP A 1 124 ? 36.788 7.501  85.139  1.00 37.37  1264 A 1 \nATOM 979  C CB  . ASP A 1 124 ? 39.856 6.859  84.202  1.00 34.56  1264 A 1 \nATOM 980  C CG  . ASP A 1 124 ? 40.569 6.607  82.881  1.00 38.83  1264 A 1 \nATOM 981  O OD1 . ASP A 1 124 ? 40.176 7.215  81.872  1.00 34.76  1264 A 1 \nATOM 982  O OD2 . ASP A 1 124 ? 41.517 5.797  82.854  1.00 41.16  1264 A 1 \nATOM 983  N N   . GLU A 1 125 ? 38.313 8.548  86.433  1.00 31.63  1265 A 1 \nATOM 984  C CA  . GLU A 1 125 ? 37.468 8.587  87.617  1.00 33.89  1265 A 1 \nATOM 985  C C   . GLU A 1 125 ? 36.561 9.823  87.657  1.00 33.17  1265 A 1 \nATOM 986  O O   . GLU A 1 125 ? 35.812 10.015 88.611  1.00 34.88  1265 A 1 \nATOM 987  C CB  . GLU A 1 125 ? 38.337 8.542  88.877  1.00 35.53  1265 A 1 \nATOM 988  C CG  . GLU A 1 125 ? 39.202 7.294  88.995  1.00 40.56  1265 A 1 \nATOM 989  C CD  . GLU A 1 125 ? 38.410 6.034  89.330  1.00 54.27  1265 A 1 \nATOM 990  O OE1 . GLU A 1 125 ? 37.230 6.150  89.743  1.00 51.62  1265 A 1 \nATOM 991  O OE2 . GLU A 1 125 ? 38.978 4.924  89.187  1.00 55.82  1265 A 1 \nATOM 992  N N   . GLU A 1 126 ? 36.635 10.653 86.619  1.00 28.55  1266 A 1 \nATOM 993  C CA  . GLU A 1 126 ? 35.849 11.885 86.530  1.00 27.62  1266 A 1 \nATOM 994  C C   . GLU A 1 126 ? 36.097 12.788 87.746  1.00 31.17  1266 A 1 \nATOM 995  O O   . GLU A 1 126 ? 35.195 13.456 88.250  1.00 27.78  1266 A 1 \nATOM 996  C CB  . GLU A 1 126 ? 34.348 11.572 86.384  1.00 33.72  1266 A 1 \nATOM 997  C CG  . GLU A 1 126 ? 34.052 10.651 85.209  1.00 34.60  1266 A 1 \nATOM 998  C CD  . GLU A 1 126 ? 32.570 10.531 84.913  1.00 48.16  1266 A 1 \nATOM 999  O OE1 . GLU A 1 126 ? 31.909 9.701  85.567  1.00 43.84  1266 A 1 \nATOM 1000 O OE2 . GLU A 1 126 ? 32.072 11.267 84.027  1.00 48.28  1266 A 1 \nATOM 1001 N N   . TYR A 1 127 ? 37.338 12.817 88.205  1.00 32.24  1267 A 1 \nATOM 1002 C CA  . TYR A 1 127 ? 37.679 13.710 89.307  1.00 31.07  1267 A 1 \nATOM 1003 C C   . TYR A 1 127 ? 37.834 15.131 88.768  1.00 29.12  1267 A 1 \nATOM 1004 O O   . TYR A 1 127 ? 38.328 15.339 87.664  1.00 29.62  1267 A 1 \nATOM 1005 C CB  . TYR A 1 127 ? 38.951 13.239 90.010  1.00 29.10  1267 A 1 \nATOM 1006 C CG  . TYR A 1 127 ? 39.415 14.145 91.148  1.00 30.44  1267 A 1 \nATOM 1007 C CD1 . TYR A 1 127 ? 38.773 14.125 92.388  1.00 28.04  1267 A 1 \nATOM 1008 C CD2 . TYR A 1 127 ? 40.490 15.018 90.973  1.00 25.88  1267 A 1 \nATOM 1009 C CE1 . TYR A 1 127 ? 39.180 14.968 93.431  1.00 24.22  1267 A 1 \nATOM 1010 C CE2 . TYR A 1 127 ? 40.925 15.851 92.008  1.00 26.87  1267 A 1 \nATOM 1011 C CZ  . TYR A 1 127 ? 40.257 15.823 93.238  1.00 25.67  1267 A 1 \nATOM 1012 O OH  . TYR A 1 127 ? 40.677 16.649 94.257  1.00 25.81  1267 A 1 \nATOM 1013 N N   . ILE A 1 128 ? 37.390 16.088 89.568  1.00 30.85  1268 A 1 \nATOM 1014 C CA  . ILE A 1 128 ? 37.472 17.516 89.307  1.00 28.65  1268 A 1 \nATOM 1015 C C   . ILE A 1 128 ? 38.477 18.136 90.273  1.00 29.80  1268 A 1 \nATOM 1016 O O   . ILE A 1 128 ? 38.284 18.015 91.483  1.00 27.24  1268 A 1 \nATOM 1017 C CB  . ILE A 1 128 ? 36.087 18.162 89.520  1.00 31.68  1268 A 1 \nATOM 1018 C CG1 . ILE A 1 128 ? 35.133 17.674 88.443  1.00 45.84  1268 A 1 \nATOM 1019 C CG2 . ILE A 1 128 ? 36.170 19.677 89.518  1.00 37.25  1268 A 1 \nATOM 1020 C CD1 . ILE A 1 128 ? 35.658 17.916 87.090  1.00 36.03  1268 A 1 \nATOM 1021 N N   . LEU A 1 129 ? 39.549 18.760 89.780  1.00 24.82  1269 A 1 \nATOM 1022 C CA  . LEU A 1 129 ? 40.531 19.356 90.690  1.00 26.06  1269 A 1 \nATOM 1023 C C   . LEU A 1 129 ? 39.910 20.430 91.573  1.00 26.91  1269 A 1 \nATOM 1024 O O   . LEU A 1 129 ? 39.130 21.276 91.105  1.00 25.00  1269 A 1 \nATOM 1025 C CB  . LEU A 1 129 ? 41.716 19.993 89.953  1.00 25.75  1269 A 1 \nATOM 1026 C CG  . LEU A 1 129 ? 42.788 19.249 89.156  1.00 29.83  1269 A 1 \nATOM 1027 C CD1 . LEU A 1 129 ? 43.946 20.210 88.852  1.00 21.73  1269 A 1 \nATOM 1028 C CD2 . LEU A 1 129 ? 43.303 18.022 89.875  1.00 27.31  1269 A 1 \nATOM 1029 N N   . ALA A 1 130 ? 40.262 20.398 92.854  1.00 25.49  1270 A 1 \nATOM 1030 C CA  . ALA A 1 130 ? 39.957 21.516 93.731  1.00 25.43  1270 A 1 \nATOM 1031 C C   . ALA A 1 130 ? 40.642 22.767 93.182  1.00 23.88  1270 A 1 \nATOM 1032 O O   . ALA A 1 130 ? 41.699 22.672 92.538  1.00 21.09  1270 A 1 \nATOM 1033 C CB  . ALA A 1 130 ? 40.431 21.228 95.152  1.00 28.66  1270 A 1 \nATOM 1034 N N   . GLU A 1 131 ? 40.040 23.931 93.422  1.00 24.91  1271 A 1 \nATOM 1035 C CA  . GLU A 1 131 ? 40.659 25.213 93.087  1.00 24.93  1271 A 1 \nATOM 1036 C C   . GLU A 1 131 ? 42.120 25.283 93.608  1.00 26.88  1271 A 1 \nATOM 1037 O O   . GLU A 1 131 ? 43.037 25.730 92.899  1.00 20.60  1271 A 1 \nATOM 1038 C CB  . GLU A 1 131 ? 39.824 26.365 93.654  1.00 27.61  1271 A 1 \nATOM 1039 C CG  . GLU A 1 131 ? 40.453 27.716 93.477  1.00 37.10  1271 A 1 \nATOM 1040 C CD  . GLU A 1 131 ? 40.648 28.051 92.012  1.00 45.55  1271 A 1 \nATOM 1041 O OE1 . GLU A 1 131 ? 39.653 27.926 91.265  1.00 40.09  1271 A 1 \nATOM 1042 O OE2 . GLU A 1 131 ? 41.792 28.406 91.608  1.00 41.92  1271 A 1 \nATOM 1043 N N   . ASN A 1 132 ? 42.333 24.782 94.817  1.00 21.17  1272 A 1 \nATOM 1044 C CA  . ASN A 1 132 ? 43.661 24.813 95.434  1.00 24.00  1272 A 1 \nATOM 1045 C C   . ASN A 1 132 ? 44.647 23.891 94.736  1.00 24.54  1272 A 1 \nATOM 1046 O O   . ASN A 1 132 ? 45.809 24.226 94.619  1.00 21.36  1272 A 1 \nATOM 1047 C CB  . ASN A 1 132 ? 43.572 24.428 96.905  1.00 23.49  1272 A 1 \nATOM 1048 C CG  . ASN A 1 132 ? 42.535 25.238 97.640  1.00 30.12  1272 A 1 \nATOM 1049 O OD1 . ASN A 1 132 ? 41.325 25.154 97.353  1.00 26.60  1272 A 1 \nATOM 1050 N ND2 . ASN A 1 132 ? 42.997 26.046 98.585  1.00 27.81  1272 A 1 \nATOM 1051 N N   . GLU A 1 133 ? 44.178 22.729 94.280  1.00 21.62  1273 A 1 \nATOM 1052 C CA  . GLU A 1 133 ? 45.067 21.807 93.581  1.00 21.01  1273 A 1 \nATOM 1053 C C   . GLU A 1 133 ? 45.556 22.424 92.264  1.00 19.80  1273 A 1 \nATOM 1054 O O   . GLU A 1 133 ? 46.764 22.475 92.016  1.00 20.33  1273 A 1 \nATOM 1055 C CB  . GLU A 1 133 ? 44.381 20.463 93.347  1.00 22.22  1273 A 1 \nATOM 1056 C CG  . GLU A 1 133 ? 44.233 19.667 94.650  1.00 20.20  1273 A 1 \nATOM 1057 C CD  . GLU A 1 133 ? 43.283 18.499 94.555  1.00 23.72  1273 A 1 \nATOM 1058 O OE1 . GLU A 1 133 ? 42.316 18.554 93.759  1.00 24.71  1273 A 1 \nATOM 1059 O OE2 . GLU A 1 133 ? 43.498 17.518 95.300  1.00 26.39  1273 A 1 \nATOM 1060 N N   . GLY A 1 134 ? 44.633 22.904 91.439  1.00 20.96  1274 A 1 \nATOM 1061 C CA  . GLY A 1 134 ? 44.982 23.632 90.223  1.00 23.28  1274 A 1 \nATOM 1062 C C   . GLY A 1 134 ? 45.933 24.804 90.454  1.00 23.75  1274 A 1 \nATOM 1063 O O   . GLY A 1 134 ? 46.970 24.927 89.791  1.00 21.93  1274 A 1 \nATOM 1064 N N   . SER A 1 135 ? 45.578 25.680 91.391  1.00 21.15  1275 A 1 \nATOM 1065 C CA  . SER A 1 135 ? 46.375 26.874 91.678  1.00 22.60  1275 A 1 \nATOM 1066 C C   . SER A 1 135 ? 47.772 26.561 92.195  1.00 18.54  1275 A 1 \nATOM 1067 O O   . SER A 1 135 ? 48.714 27.283 91.918  1.00 21.18  1275 A 1 \nATOM 1068 C CB  . SER A 1 135 ? 45.659 27.754 92.711  1.00 27.91  1275 A 1 \nATOM 1069 O OG  . SER A 1 135 ? 44.662 28.504 92.065  1.00 40.81  1275 A 1 \nATOM 1070 N N   . SER A 1 136 ? 47.890 25.499 92.978  1.00 21.50  1276 A 1 \nATOM 1071 C CA  . SER A 1 136 ? 49.174 25.151 93.579  1.00 24.05  1276 A 1 \nATOM 1072 C C   . SER A 1 136 ? 50.119 24.557 92.554  1.00 23.59  1276 A 1 \nATOM 1073 O O   . SER A 1 136 ? 51.332 24.501 92.781  1.00 24.32  1276 A 1 \nATOM 1074 C CB  . SER A 1 136 ? 48.981 24.143 94.700  1.00 27.18  1276 A 1 \nATOM 1075 O OG  . SER A 1 136 ? 48.696 22.875 94.122  1.00 24.05  1276 A 1 \nATOM 1076 N N   . PHE A 1 137 ? 49.552 24.094 91.437  1.00 20.40  1277 A 1 \nATOM 1077 C CA  . PHE A 1 137 ? 50.264 23.188 90.549  1.00 21.41  1277 A 1 \nATOM 1078 C C   . PHE A 1 137 ? 50.596 23.794 89.188  1.00 21.64  1277 A 1 \nATOM 1079 O O   . PHE A 1 137 ? 51.740 23.778 88.782  1.00 21.09  1277 A 1 \nATOM 1080 C CB  . PHE A 1 137 ? 49.445 21.909 90.348  1.00 20.28  1277 A 1 \nATOM 1081 C CG  . PHE A 1 137 ? 50.060 20.936 89.378  1.00 22.15  1277 A 1 \nATOM 1082 C CD1 . PHE A 1 137 ? 51.314 20.391 89.619  1.00 19.90  1277 A 1 \nATOM 1083 C CD2 . PHE A 1 137 ? 49.379 20.563 88.219  1.00 22.47  1277 A 1 \nATOM 1084 C CE1 . PHE A 1 137 ? 51.896 19.480 88.704  1.00 20.69  1277 A 1 \nATOM 1085 C CE2 . PHE A 1 137 ? 49.941 19.648 87.312  1.00 20.78  1277 A 1 \nATOM 1086 C CZ  . PHE A 1 137 ? 51.194 19.111 87.559  1.00 21.53  1277 A 1 \nATOM 1087 N N   . VAL A 1 138 ? 49.590 24.319 88.501  1.00 20.32  1278 A 1 \nATOM 1088 C CA  . VAL A 1 138 ? 49.750 24.759 87.110  1.00 26.23  1278 A 1 \nATOM 1089 C C   . VAL A 1 138 ? 50.811 25.851 86.849  1.00 21.49  1278 A 1 \nATOM 1090 O O   . VAL A 1 138 ? 51.560 25.716 85.896  1.00 20.18  1278 A 1 \nATOM 1091 C CB  . VAL A 1 138 ? 48.392 25.221 86.549  1.00 21.02  1278 A 1 \nATOM 1092 C CG1 . VAL A 1 138 ? 48.503 25.663 85.073  1.00 19.97  1278 A 1 \nATOM 1093 C CG2 . VAL A 1 138 ? 47.375 24.100 86.713  1.00 19.96  1278 A 1 \nATOM 1094 N N   . PRO A 1 139 ? 50.894 26.918 87.686  1.00 24.20  1279 A 1 \nATOM 1095 C CA  . PRO A 1 139 ? 51.916 27.943 87.402  1.00 27.06  1279 A 1 \nATOM 1096 C C   . PRO A 1 139 ? 53.330 27.372 87.405  1.00 24.99  1279 A 1 \nATOM 1097 O O   . PRO A 1 139 ? 54.186 27.788 86.610  1.00 21.88  1279 A 1 \nATOM 1098 C CB  . PRO A 1 139 ? 51.760 28.952 88.553  1.00 26.78  1279 A 1 \nATOM 1099 C CG  . PRO A 1 139 ? 50.436 28.703 89.112  1.00 27.09  1279 A 1 \nATOM 1100 C CD  . PRO A 1 139 ? 50.051 27.288 88.833  1.00 23.11  1279 A 1 \nATOM 1101 N N   . HIS A 1 140 ? 53.551 26.410 88.302  1.00 20.99  1280 A 1 \nATOM 1102 C CA  . HIS A 1 140 ? 54.848 25.808 88.473  1.00 23.03  1280 A 1 \nATOM 1103 C C   . HIS A 1 140 ? 55.142 24.837 87.355  1.00 22.20  1280 A 1 \nATOM 1104 O O   . HIS A 1 140 ? 56.281 24.763 86.874  1.00 22.18  1280 A 1 \nATOM 1105 C CB  . HIS A 1 140 ? 54.938 25.113 89.836  1.00 21.72  1280 A 1 \nATOM 1106 C CG  . HIS A 1 140 ? 54.644 26.027 90.977  1.00 29.63  1280 A 1 \nATOM 1107 N ND1 . HIS A 1 140 ? 55.528 26.998 91.394  1.00 28.61  1280 A 1 \nATOM 1108 C CD2 . HIS A 1 140 ? 53.543 26.151 91.757  1.00 23.42  1280 A 1 \nATOM 1109 C CE1 . HIS A 1 140 ? 54.994 27.663 92.405  1.00 38.70  1280 A 1 \nATOM 1110 N NE2 . HIS A 1 140 ? 53.790 27.171 92.645  1.00 31.17  1280 A 1 \nATOM 1111 N N   . LEU A 1 141 ? 54.125 24.079 86.954  1.00 21.59  1281 A 1 \nATOM 1112 C CA  . LEU A 1 141 ? 54.274 23.211 85.797  1.00 25.50  1281 A 1 \nATOM 1113 C C   . LEU A 1 141 ? 54.630 24.038 84.562  1.00 22.26  1281 A 1 \nATOM 1114 O O   . LEU A 1 141 ? 55.564 23.712 83.847  1.00 20.82  1281 A 1 \nATOM 1115 C CB  . LEU A 1 141 ? 52.991 22.423 85.549  1.00 22.23  1281 A 1 \nATOM 1116 C CG  . LEU A 1 141 ? 52.806 21.695 84.226  1.00 21.58  1281 A 1 \nATOM 1117 C CD1 . LEU A 1 141 ? 53.722 20.469 84.167  1.00 19.30  1281 A 1 \nATOM 1118 C CD2 . LEU A 1 141 ? 51.273 21.308 84.033  1.00 16.45  1281 A 1 \nATOM 1119 N N   . LEU A 1 142 ? 53.893 25.125 84.345  1.00 20.94  1282 A 1 \nATOM 1120 C CA  . LEU A 1 142 ? 54.089 25.953 83.158  1.00 27.21  1282 A 1 \nATOM 1121 C C   . LEU A 1 142 ? 55.490 26.549 83.059  1.00 26.50  1282 A 1 \nATOM 1122 O O   . LEU A 1 142 ? 55.973 26.803 81.955  1.00 24.57  1282 A 1 \nATOM 1123 C CB  . LEU A 1 142 ? 53.057 27.071 83.112  1.00 21.61  1282 A 1 \nATOM 1124 C CG  . LEU A 1 142 ? 51.792 26.690 82.347  1.00 30.48  1282 A 1 \nATOM 1125 C CD1 . LEU A 1 142 ? 50.655 27.602 82.759  1.00 27.85  1282 A 1 \nATOM 1126 C CD2 . LEU A 1 142 ? 52.044 26.801 80.840  1.00 26.05  1282 A 1 \nATOM 1127 N N   . LEU A 1 143 ? 56.129 26.772 84.208  1.00 23.62  1283 A 1 \nATOM 1128 C CA  . LEU A 1 143 ? 57.512 27.239 84.258  1.00 24.13  1283 A 1 \nATOM 1129 C C   . LEU A 1 143 ? 58.458 26.380 83.447  1.00 27.05  1283 A 1 \nATOM 1130 O O   . LEU A 1 143 ? 59.453 26.873 82.944  1.00 27.52  1283 A 1 \nATOM 1131 C CB  . LEU A 1 143 ? 58.022 27.292 85.703  1.00 23.83  1283 A 1 \nATOM 1132 C CG  . LEU A 1 143 ? 57.624 28.541 86.492  1.00 33.41  1283 A 1 \nATOM 1133 C CD1 . LEU A 1 143 ? 58.316 28.508 87.843  1.00 41.08  1283 A 1 \nATOM 1134 C CD2 . LEU A 1 143 ? 57.977 29.833 85.734  1.00 39.36  1283 A 1 \nATOM 1135 N N   . LYS A 1 144 ? 58.152 25.093 83.336  1.00 26.55  1284 A 1 \nATOM 1136 C CA  . LYS A 1 144 ? 59.014 24.180 82.605  1.00 24.73  1284 A 1 \nATOM 1137 C C   . LYS A 1 144 ? 58.668 24.075 81.104  1.00 25.06  1284 A 1 \nATOM 1138 O O   . LYS A 1 144 ? 59.343 23.359 80.366  1.00 26.85  1284 A 1 \nATOM 1139 C CB  . LYS A 1 144 ? 58.958 22.787 83.234  1.00 23.73  1284 A 1 \nATOM 1140 C CG  . LYS A 1 144 ? 59.178 22.729 84.740  1.00 29.64  1284 A 1 \nATOM 1141 C CD  . LYS A 1 144 ? 60.201 23.745 85.243  1.00 31.25  1284 A 1 \nATOM 1142 C CE  . LYS A 1 144 ? 61.612 23.294 85.038  1.00 41.40  1284 A 1 \nATOM 1143 N NZ  . LYS A 1 144 ? 62.532 24.225 85.767  1.00 42.62  1284 A 1 \nATOM 1144 N N   . ILE A 1 145 ? 57.639 24.773 80.640  1.00 22.49  1285 A 1 \nATOM 1145 C CA  . ILE A 1 145 ? 57.225 24.562 79.246  1.00 22.73  1285 A 1 \nATOM 1146 C C   . ILE A 1 145 ? 58.288 25.122 78.295  1.00 26.71  1285 A 1 \nATOM 1147 O O   . ILE A 1 145 ? 58.367 24.727 77.128  1.00 26.17  1285 A 1 \nATOM 1148 C CB  . ILE A 1 145 ? 55.859 25.184 78.914  1.00 22.36  1285 A 1 \nATOM 1149 C CG1 . ILE A 1 145 ? 55.236 24.465 77.708  1.00 19.45  1285 A 1 \nATOM 1150 C CG2 . ILE A 1 145 ? 55.980 26.690 78.652  1.00 21.95  1285 A 1 \nATOM 1151 C CD1 . ILE A 1 145 ? 53.837 24.939 77.350  1.00 24.54  1285 A 1 \nATOM 1152 N N   . GLY A 1 146 ? 59.141 25.995 78.817  1.00 24.29  1286 A 1 \nATOM 1153 C CA  . GLY A 1 146 ? 60.213 26.556 78.020  1.00 29.47  1286 A 1 \nATOM 1154 C C   . GLY A 1 146 ? 61.564 25.934 78.315  1.00 31.33  1286 A 1 \nATOM 1155 O O   . GLY A 1 146 ? 62.592 26.519 77.988  1.00 31.99  1286 A 1 \nATOM 1156 N N   . ASP A 1 147 ? 61.572 24.756 78.936  1.00 29.38  1287 A 1 \nATOM 1157 C CA  . ASP A 1 147 ? 62.837 24.099 79.301  1.00 29.28  1287 A 1 \nATOM 1158 C C   . ASP A 1 147 ? 63.765 23.923 78.081  1.00 31.28  1287 A 1 \nATOM 1159 O O   . ASP A 1 147 ? 63.278 23.731 76.968  1.00 27.03  1287 A 1 \nATOM 1160 C CB  . ASP A 1 147 ? 62.548 22.739 79.931  1.00 27.03  1287 A 1 \nATOM 1161 C CG  . ASP A 1 147 ? 63.716 22.209 80.747  1.00 32.39  1287 A 1 \nATOM 1162 O OD1 . ASP A 1 147 ? 64.500 21.393 80.214  1.00 29.70  1287 A 1 \nATOM 1163 O OD2 . ASP A 1 147 ? 63.847 22.622 81.914  1.00 32.27  1287 A 1 \nATOM 1164 N N   . PRO A 1 148 ? 65.099 23.997 78.289  1.00 32.95  1288 A 1 \nATOM 1165 C CA  . PRO A 1 148 ? 66.074 23.679 77.237  1.00 31.84  1288 A 1 \nATOM 1166 C C   . PRO A 1 148 ? 65.857 22.296 76.624  1.00 34.50  1288 A 1 \nATOM 1167 O O   . PRO A 1 148 ? 66.176 22.097 75.452  1.00 34.80  1288 A 1 \nATOM 1168 C CB  . PRO A 1 148 ? 67.420 23.718 77.971  1.00 36.40  1288 A 1 \nATOM 1169 C CG  . PRO A 1 148 ? 67.206 24.596 79.152  1.00 35.35  1288 A 1 \nATOM 1170 C CD  . PRO A 1 148 ? 65.745 24.525 79.507  1.00 35.40  1288 A 1 \nATOM 1171 N N   . LYS A 1 149 ? 65.326 21.352 77.402  1.00 29.88  1289 A 1 \nATOM 1172 C CA  . LYS A 1 149 ? 65.236 19.973 76.939  1.00 27.99  1289 A 1 \nATOM 1173 C C   . LYS A 1 149 ? 63.890 19.597 76.358  1.00 30.62  1289 A 1 \nATOM 1174 O O   . LYS A 1 149 ? 62.824 19.777 76.981  1.00 26.83  1289 A 1 \nATOM 1175 C CB  . LYS A 1 149 ? 65.606 19.015 78.066  1.00 31.31  1289 A 1 \nATOM 1176 C CG  . LYS A 1 149 ? 67.088 19.097 78.384  1.00 31.22  1289 A 1 \nATOM 1177 C CD  . LYS A 1 149 ? 67.531 18.040 79.344  1.00 36.76  1289 A 1 \nATOM 1178 C CE  . LYS A 1 149 ? 68.971 18.332 79.778  1.00 35.77  1289 A 1 \nATOM 1179 N NZ  . LYS A 1 149 ? 69.852 18.630 78.619  1.00 43.60  1289 A 1 \nATOM 1180 N N   . ASP A 1 150 ? 63.967 19.071 75.138  1.00 25.39  1290 A 1 \nATOM 1181 C CA  . ASP A 1 150 ? 62.812 18.623 74.375  1.00 27.81  1290 A 1 \nATOM 1182 C C   . ASP A 1 150 ? 61.861 17.696 75.154  1.00 29.35  1290 A 1 \nATOM 1183 O O   . ASP A 1 150 ? 60.644 17.872 75.116  1.00 24.64  1290 A 1 \nATOM 1184 C CB  . ASP A 1 150 ? 63.300 17.908 73.121  1.00 27.56  1290 A 1 \nATOM 1185 C CG  . ASP A 1 150 ? 62.191 17.568 72.186  1.00 32.24  1290 A 1 \nATOM 1186 O OD1 . ASP A 1 150 ? 61.926 18.378 71.278  1.00 36.11  1290 A 1 \nATOM 1187 O OD2 . ASP A 1 150 ? 61.591 16.489 72.349  1.00 36.13  1290 A 1 \nATOM 1188 N N   . ALA A 1 151 ? 62.404 16.705 75.855  1.00 25.73  1291 A 1 \nATOM 1189 C CA  . ALA A 1 151 ? 61.531 15.729 76.516  1.00 27.28  1291 A 1 \nATOM 1190 C C   . ALA A 1 151 ? 60.768 16.366 77.687  1.00 26.00  1291 A 1 \nATOM 1191 O O   . ALA A 1 151 ? 59.629 15.985 77.967  1.00 24.43  1291 A 1 \nATOM 1192 C CB  . ALA A 1 151 ? 62.318 14.537 76.996  1.00 25.97  1291 A 1 \nATOM 1193 N N   . VAL A 1 152 ? 61.396 17.336 78.347  1.00 23.76  1292 A 1 \nATOM 1194 C CA  . VAL A 1 152 ? 60.719 18.096 79.406  1.00 25.60  1292 A 1 \nATOM 1195 C C   . VAL A 1 152 ? 59.572 18.932 78.832  1.00 25.94  1292 A 1 \nATOM 1196 O O   . VAL A 1 152 ? 58.444 18.875 79.335  1.00 20.34  1292 A 1 \nATOM 1197 C CB  . VAL A 1 152 ? 61.683 19.015 80.164  1.00 26.40  1292 A 1 \nATOM 1198 C CG1 . VAL A 1 152 ? 60.927 19.845 81.195  1.00 23.26  1292 A 1 \nATOM 1199 C CG2 . VAL A 1 152 ? 62.774 18.193 80.855  1.00 29.20  1292 A 1 \nATOM 1200 N N   . ARG A 1 153 ? 59.848 19.694 77.772  1.00 24.42  1293 A 1 \nATOM 1201 C CA  . ARG A 1 153 ? 58.814 20.511 77.141  1.00 25.67  1293 A 1 \nATOM 1202 C C   . ARG A 1 153 ? 57.647 19.652 76.669  1.00 27.71  1293 A 1 \nATOM 1203 O O   . ARG A 1 153 ? 56.472 19.998 76.890  1.00 23.60  1293 A 1 \nATOM 1204 C CB  . ARG A 1 153 ? 59.393 21.309 75.962  1.00 29.71  1293 A 1 \nATOM 1205 C CG  . ARG A 1 153 ? 60.523 22.255 76.328  1.00 24.72  1293 A 1 \nATOM 1206 C CD  . ARG A 1 153 ? 60.749 23.290 75.219  1.00 29.25  1293 A 1 \nATOM 1207 N NE  . ARG A 1 153 ? 61.097 22.633 73.960  1.00 30.32  1293 A 1 \nATOM 1208 C CZ  . ARG A 1 153 ? 62.338 22.315 73.607  1.00 29.62  1293 A 1 \nATOM 1209 N NH1 . ARG A 1 153 ? 63.352 22.611 74.406  1.00 31.44  1293 A 1 \nATOM 1210 N NH2 . ARG A 1 153 ? 62.568 21.708 72.439  1.00 35.11  1293 A 1 \nATOM 1211 N N   . ASN A 1 154 ? 57.947 18.517 76.032  1.00 24.66  1294 A 1 \nATOM 1212 C CA  . ASN A 1 154 ? 56.862 17.634 75.591  1.00 26.60  1294 A 1 \nATOM 1213 C C   . ASN A 1 154 ? 56.031 17.076 76.762  1.00 23.08  1294 A 1 \nATOM 1214 O O   . ASN A 1 154 ? 54.815 16.891 76.649  1.00 22.42  1294 A 1 \nATOM 1215 C CB  . ASN A 1 154 ? 57.410 16.481 74.747  1.00 29.59  1294 A 1 \nATOM 1216 C CG  . ASN A 1 154 ? 57.692 16.908 73.310  1.00 41.02  1294 A 1 \nATOM 1217 O OD1 . ASN A 1 154 ? 57.179 17.934 72.852  1.00 45.27  1294 A 1 \nATOM 1218 N ND2 . ASN A 1 154 ? 58.510 16.133 72.596  1.00 44.01  1294 A 1 \nATOM 1219 N N   . GLY A 1 155 ? 56.700 16.795 77.872  1.00 22.82  1295 A 1 \nATOM 1220 C CA  . GLY A 1 155 ? 56.042 16.199 79.027  1.00 24.37  1295 A 1 \nATOM 1221 C C   . GLY A 1 155 ? 55.119 17.221 79.664  1.00 20.61  1295 A 1 \nATOM 1222 O O   . GLY A 1 155 ? 53.981 16.918 80.002  1.00 22.02  1295 A 1 \nATOM 1223 N N   . VAL A 1 156 ? 55.631 18.434 79.837  1.00 21.19  1296 A 1 \nATOM 1224 C CA  . VAL A 1 156 ? 54.842 19.551 80.359  1.00 22.32  1296 A 1 \nATOM 1225 C C   . VAL A 1 156 ? 53.588 19.782 79.526  1.00 22.54  1296 A 1 \nATOM 1226 O O   . VAL A 1 156 ? 52.486 19.898 80.062  1.00 18.50  1296 A 1 \nATOM 1227 C CB  . VAL A 1 156 ? 55.681 20.835 80.404  1.00 24.54  1296 A 1 \nATOM 1228 C CG1 . VAL A 1 156 ? 54.833 22.054 80.767  1.00 22.21  1296 A 1 \nATOM 1229 C CG2 . VAL A 1 156 ? 56.869 20.656 81.371  1.00 21.06  1296 A 1 \nATOM 1230 N N   . ARG A 1 157 ? 53.751 19.836 78.206  1.00 21.56  1297 A 1 \nATOM 1231 C CA  . ARG A 1 157 ? 52.622 20.032 77.318  1.00 23.34  1297 A 1 \nATOM 1232 C C   . ARG A 1 157 ? 51.588 18.898 77.464  1.00 21.38  1297 A 1 \nATOM 1233 O O   . ARG A 1 157 ? 50.379 19.139 77.487  1.00 21.92  1297 A 1 \nATOM 1234 C CB  . ARG A 1 157 ? 53.134 20.143 75.861  1.00 29.16  1297 A 1 \nATOM 1235 C CG  . ARG A 1 157 ? 52.140 20.662 74.807  1.00 30.49  1297 A 1 \nATOM 1236 C CD  . ARG A 1 157 ? 52.849 21.672 73.834  1.00 31.10  1297 A 1 \nATOM 1237 N NE  . ARG A 1 157 ? 54.191 21.217 73.505  1.00 39.65  1297 A 1 \nATOM 1238 C CZ  . ARG A 1 157 ? 55.250 22.012 73.394  1.00 39.29  1297 A 1 \nATOM 1239 N NH1 . ARG A 1 157 ? 55.113 23.321 73.552  1.00 36.16  1297 A 1 \nATOM 1240 N NH2 . ARG A 1 157 ? 56.439 21.489 73.109  1.00 43.02  1297 A 1 \nATOM 1241 N N   . ARG A 1 158 ? 52.056 17.659 77.564  1.00 25.52  1298 A 1 \nATOM 1242 C CA  . ARG A 1 158 ? 51.153 16.506 77.652  1.00 22.41  1298 A 1 \nATOM 1243 C C   . ARG A 1 158 ? 50.314 16.563 78.942  1.00 22.67  1298 A 1 \nATOM 1244 O O   . ARG A 1 158 ? 49.080 16.379 78.928  1.00 22.50  1298 A 1 \nATOM 1245 C CB  . ARG A 1 158 ? 51.966 15.207 77.582  1.00 26.71  1298 A 1 \nATOM 1246 C CG  . ARG A 1 158 ? 51.175 13.931 77.794  1.00 33.92  1298 A 1 \nATOM 1247 C CD  . ARG A 1 158 ? 50.505 13.401 76.533  1.00 40.29  1298 A 1 \nATOM 1248 N NE  . ARG A 1 158 ? 50.014 12.031 76.707  1.00 42.99  1298 A 1 \nATOM 1249 C CZ  . ARG A 1 158 ? 48.803 11.714 77.173  1.00 44.93  1298 A 1 \nATOM 1250 N NH1 . ARG A 1 158 ? 47.935 12.664 77.509  1.00 40.89  1298 A 1 \nATOM 1251 N NH2 . ARG A 1 158 ? 48.449 10.438 77.299  1.00 46.24  1298 A 1 \nATOM 1252 N N   . VAL A 1 159 ? 50.990 16.839 80.051  1.00 22.89  1299 A 1 \nATOM 1253 C CA  . VAL A 1 159 ? 50.320 17.021 81.346  1.00 19.77  1299 A 1 \nATOM 1254 C C   . VAL A 1 159 ? 49.393 18.228 81.297  1.00 17.62  1299 A 1 \nATOM 1255 O O   . VAL A 1 159 ? 48.257 18.150 81.720  1.00 19.58  1299 A 1 \nATOM 1256 C CB  . VAL A 1 159 ? 51.366 17.199 82.491  1.00 17.99  1299 A 1 \nATOM 1257 C CG1 . VAL A 1 159 ? 50.676 17.566 83.848  1.00 17.04  1299 A 1 \nATOM 1258 C CG2 . VAL A 1 159 ? 52.227 15.946 82.627  1.00 22.11  1299 A 1 \nATOM 1259 N N   . LEU A 1 160 ? 49.877 19.357 80.785  1.00 17.39  1300 A 1 \nATOM 1260 C CA  . LEU A 1 160 ? 49.035 20.549 80.742  1.00 21.25  1300 A 1 \nATOM 1261 C C   . LEU A 1 160 ? 47.739 20.275 79.959  1.00 23.67  1300 A 1 \nATOM 1262 O O   . LEU A 1 160 ? 46.639 20.734 80.327  1.00 20.36  1300 A 1 \nATOM 1263 C CB  . LEU A 1 160 ? 49.787 21.727 80.123  1.00 21.45  1300 A 1 \nATOM 1264 C CG  . LEU A 1 160 ? 49.085 23.089 80.241  1.00 28.25  1300 A 1 \nATOM 1265 C CD1 . LEU A 1 160 ? 49.163 23.659 81.667  1.00 21.13  1300 A 1 \nATOM 1266 C CD2 . LEU A 1 160 ? 49.647 24.089 79.252  1.00 21.94  1300 A 1 \nATOM 1267 N N   . ARG A 1 161 ? 47.847 19.461 78.916  1.00 21.04  1301 A 1 \nATOM 1268 C CA  . ARG A 1 161 ? 46.670 19.222 78.082  1.00 22.59  1301 A 1 \nATOM 1269 C C   . ARG A 1 161 ? 45.749 18.162 78.661  1.00 23.22  1301 A 1 \nATOM 1270 O O   . ARG A 1 161 ? 44.637 17.973 78.171  1.00 24.06  1301 A 1 \nATOM 1271 C CB  . ARG A 1 161 ? 47.109 18.870 76.671  1.00 24.61  1301 A 1 \nATOM 1272 C CG  . ARG A 1 161 ? 47.663 20.113 75.978  1.00 25.55  1301 A 1 \nATOM 1273 C CD  . ARG A 1 161 ? 48.244 19.811 74.606  1.00 26.41  1301 A 1 \nATOM 1274 N NE  . ARG A 1 161 ? 48.910 20.992 74.072  1.00 28.21  1301 A 1 \nATOM 1275 C CZ  . ARG A 1 161 ? 49.381 21.089 72.831  1.00 31.91  1301 A 1 \nATOM 1276 N NH1 . ARG A 1 161 ? 49.224 20.080 71.979  1.00 25.87  1301 A 1 \nATOM 1277 N NH2 . ARG A 1 161 ? 49.976 22.213 72.438  1.00 30.52  1301 A 1 \nATOM 1278 N N   . GLN A 1 162 ? 46.198 17.521 79.737  1.00 21.09  1302 A 1 \nATOM 1279 C CA  . GLN A 1 162 ? 45.317 16.742 80.589  1.00 24.06  1302 A 1 \nATOM 1280 C C   . GLN A 1 162 ? 44.672 17.604 81.676  1.00 21.83  1302 A 1 \nATOM 1281 O O   . GLN A 1 162 ? 43.518 17.410 81.999  1.00 19.86  1302 A 1 \nATOM 1282 C CB  . GLN A 1 162 ? 46.079 15.607 81.256  1.00 24.55  1302 A 1 \nATOM 1283 C CG  . GLN A 1 162 ? 46.582 14.550 80.302  1.00 30.06  1302 A 1 \nATOM 1284 C CD  . GLN A 1 162 ? 47.405 13.549 81.044  1.00 25.25  1302 A 1 \nATOM 1285 O OE1 . GLN A 1 162 ? 48.438 13.902 81.647  1.00 26.12  1302 A 1 \nATOM 1286 N NE2 . GLN A 1 162 ? 46.932 12.302 81.075  1.00 25.08  1302 A 1 \nATOM 1287 N N   . VAL A 1 163 ? 45.442 18.527 82.254  1.00 23.98  1303 A 1 \nATOM 1288 C CA  . VAL A 1 163 ? 44.921 19.389 83.311  1.00 22.34  1303 A 1 \nATOM 1289 C C   . VAL A 1 163 ? 43.666 20.134 82.864  1.00 24.26  1303 A 1 \nATOM 1290 O O   . VAL A 1 163 ? 42.692 20.241 83.627  1.00 22.18  1303 A 1 \nATOM 1291 C CB  . VAL A 1 163 ? 45.980 20.401 83.777  1.00 21.58  1303 A 1 \nATOM 1292 C CG1 . VAL A 1 163 ? 45.375 21.391 84.761  1.00 21.97  1303 A 1 \nATOM 1293 C CG2 . VAL A 1 163 ? 47.160 19.663 84.434  1.00 20.97  1303 A 1 \nATOM 1294 N N   . ILE A 1 164 ? 43.663 20.633 81.625  1.00 20.82  1304 A 1 \nATOM 1295 C CA  . ILE A 1 164 ? 42.534 21.421 81.155  1.00 25.54  1304 A 1 \nATOM 1296 C C   . ILE A 1 164 ? 41.262 20.588 81.046  1.00 23.30  1304 A 1 \nATOM 1297 O O   . ILE A 1 164 ? 40.193 21.144 80.931  1.00 22.70  1304 A 1 \nATOM 1298 C CB  . ILE A 1 164 ? 42.787 22.072 79.774  1.00 23.43  1304 A 1 \nATOM 1299 C CG1 . ILE A 1 164 ? 43.035 20.989 78.719  1.00 25.52  1304 A 1 \nATOM 1300 C CG2 . ILE A 1 164 ? 43.941 23.036 79.852  1.00 34.40  1304 A 1 \nATOM 1301 C CD1 . ILE A 1 164 ? 43.653 21.518 77.433  1.00 30.58  1304 A 1 \nATOM 1302 N N   . LEU A 1 165 ? 41.379 19.264 81.092  1.00 22.19  1305 A 1 \nATOM 1303 C CA  . LEU A 1 165 ? 40.192 18.415 81.068  1.00 19.99  1305 A 1 \nATOM 1304 C C   . LEU A 1 165 ? 39.576 18.281 82.462  1.00 26.38  1305 A 1 \nATOM 1305 O O   . LEU A 1 165 ? 38.420 17.892 82.586  1.00 27.63  1305 A 1 \nATOM 1306 C CB  . LEU A 1 165 ? 40.537 17.034 80.509  1.00 21.49  1305 A 1 \nATOM 1307 C CG  . LEU A 1 165 ? 41.185 17.096 79.112  1.00 31.09  1305 A 1 \nATOM 1308 C CD1 . LEU A 1 165 ? 41.618 15.718 78.614  1.00 28.84  1305 A 1 \nATOM 1309 C CD2 . LEU A 1 165 ? 40.229 17.759 78.129  1.00 28.34  1305 A 1 \nATOM 1310 N N   . VAL A 1 166 ? 40.338 18.609 83.506  1.00 20.84  1306 A 1 \nATOM 1311 C CA  . VAL A 1 166 ? 39.846 18.436 84.875  1.00 20.03  1306 A 1 \nATOM 1312 C C   . VAL A 1 166 ? 39.953 19.706 85.725  1.00 24.01  1306 A 1 \nATOM 1313 O O   . VAL A 1 166 ? 39.795 19.653 86.943  1.00 23.10  1306 A 1 \nATOM 1314 C CB  . VAL A 1 166 ? 40.590 17.305 85.622  1.00 22.19  1306 A 1 \nATOM 1315 C CG1 . VAL A 1 166 ? 40.252 15.933 85.028  1.00 21.73  1306 A 1 \nATOM 1316 C CG2 . VAL A 1 166 ? 42.130 17.565 85.663  1.00 20.42  1306 A 1 \nATOM 1317 N N   . PHE A 1 167 ? 40.168 20.837 85.067  1.00 21.79  1307 A 1 \nATOM 1318 C CA  . PHE A 1 167 ? 40.377 22.120 85.719  1.00 25.05  1307 A 1 \nATOM 1319 C C   . PHE A 1 167 ? 39.993 23.189 84.692  1.00 27.10  1307 A 1 \nATOM 1320 O O   . PHE A 1 167 ? 40.222 22.978 83.500  1.00 28.97  1307 A 1 \nATOM 1321 C CB  . PHE A 1 167 ? 41.844 22.241 86.184  1.00 25.57  1307 A 1 \nATOM 1322 C CG  . PHE A 1 167 ? 42.130 23.466 86.997  1.00 25.23  1307 A 1 \nATOM 1323 C CD1 . PHE A 1 167 ? 41.620 23.594 88.278  1.00 24.99  1307 A 1 \nATOM 1324 C CD2 . PHE A 1 167 ? 42.913 24.486 86.486  1.00 23.82  1307 A 1 \nATOM 1325 C CE1 . PHE A 1 167 ? 41.869 24.732 89.029  1.00 24.45  1307 A 1 \nATOM 1326 C CE2 . PHE A 1 167 ? 43.171 25.619 87.241  1.00 27.08  1307 A 1 \nATOM 1327 C CZ  . PHE A 1 167 ? 42.649 25.744 88.502  1.00 25.36  1307 A 1 \nATOM 1328 N N   . PRO A 1 168 ? 39.392 24.320 85.122  1.00 23.56  1308 A 1 \nATOM 1329 C CA  . PRO A 1 168 ? 38.834 25.255 84.122  1.00 28.76  1308 A 1 \nATOM 1330 C C   . PRO A 1 168 ? 39.826 25.754 83.058  1.00 28.80  1308 A 1 \nATOM 1331 O O   . PRO A 1 168 ? 40.889 26.287 83.393  1.00 24.67  1308 A 1 \nATOM 1332 C CB  . PRO A 1 168 ? 38.341 26.420 84.985  1.00 31.76  1308 A 1 \nATOM 1333 C CG  . PRO A 1 168 ? 37.967 25.761 86.290  1.00 29.74  1308 A 1 \nATOM 1334 C CD  . PRO A 1 168 ? 39.083 24.758 86.498  1.00 30.54  1308 A 1 \nATOM 1335 N N   . PHE A 1 169 ? 39.467 25.579 81.784  1.00 22.72  1309 A 1 \nATOM 1336 C CA  . PHE A 1 169 ? 40.370 25.927 80.700  1.00 27.15  1309 A 1 \nATOM 1337 C C   . PHE A 1 169 ? 40.575 27.433 80.677  1.00 24.68  1309 A 1 \nATOM 1338 O O   . PHE A 1 169 ? 41.656 27.878 80.338  1.00 22.61  1309 A 1 \nATOM 1339 C CB  . PHE A 1 169 ? 39.885 25.388 79.319  1.00 28.66  1309 A 1 \nATOM 1340 C CG  . PHE A 1 169 ? 38.468 25.768 78.939  1.00 28.27  1309 A 1 \nATOM 1341 C CD1 . PHE A 1 169 ? 38.198 26.983 78.313  1.00 28.15  1309 A 1 \nATOM 1342 C CD2 . PHE A 1 169 ? 37.424 24.879 79.140  1.00 28.48  1309 A 1 \nATOM 1343 C CE1 . PHE A 1 169 ? 36.898 27.330 77.941  1.00 30.92  1309 A 1 \nATOM 1344 C CE2 . PHE A 1 169 ? 36.111 25.214 78.772  1.00 32.37  1309 A 1 \nATOM 1345 C CZ  . PHE A 1 169 ? 35.851 26.441 78.170  1.00 35.65  1309 A 1 \nATOM 1346 N N   . VAL A 1 170 ? 39.597 28.216 81.138  1.00 25.57  1310 A 1 \nATOM 1347 C CA  . VAL A 1 170 ? 39.815 29.662 81.191  1.00 27.46  1310 A 1 \nATOM 1348 C C   . VAL A 1 170 ? 40.939 29.997 82.203  1.00 26.21  1310 A 1 \nATOM 1349 O O   . VAL A 1 170 ? 41.789 30.858 81.942  1.00 22.74  1310 A 1 \nATOM 1350 C CB  . VAL A 1 170 ? 38.519 30.429 81.532  1.00 29.35  1310 A 1 \nATOM 1351 C CG1 . VAL A 1 170 ? 38.824 31.831 82.008  1.00 37.59  1310 A 1 \nATOM 1352 C CG2 . VAL A 1 170 ? 37.580 30.467 80.329  1.00 34.68  1310 A 1 \nATOM 1353 N N   . LYS A 1 171 ? 40.989 29.272 83.317  1.00 24.03  1311 A 1 \nATOM 1354 C CA  . LYS A 1 171 ? 42.044 29.506 84.308  1.00 24.87  1311 A 1 \nATOM 1355 C C   . LYS A 1 171 ? 43.416 29.108 83.762  1.00 25.76  1311 A 1 \nATOM 1356 O O   . LYS A 1 171 ? 44.390 29.821 83.962  1.00 24.51  1311 A 1 \nATOM 1357 C CB  . LYS A 1 171 ? 41.748 28.759 85.602  1.00 25.79  1311 A 1 \nATOM 1358 C CG  . LYS A 1 171 ? 40.502 29.265 86.309  1.00 34.46  1311 A 1 \nATOM 1359 C CD  . LYS A 1 171 ? 40.327 28.621 87.666  1.00 34.84  1311 A 1 \nATOM 1360 C CE  . LYS A 1 171 ? 39.233 29.333 88.469  1.00 44.20  1311 A 1 \nATOM 1361 N NZ  . LYS A 1 171 ? 39.585 30.772 88.674  1.00 50.22  1311 A 1 \nATOM 1362 N N   . VAL A 1 172 ? 43.488 27.988 83.047  1.00 29.07  1312 A 1 \nATOM 1363 C CA  . VAL A 1 172 ? 44.746 27.567 82.430  1.00 26.31  1312 A 1 \nATOM 1364 C C   . VAL A 1 172 ? 45.214 28.594 81.404  1.00 24.59  1312 A 1 \nATOM 1365 O O   . VAL A 1 172 ? 46.409 28.946 81.359  1.00 25.48  1312 A 1 \nATOM 1366 C CB  . VAL A 1 172 ? 44.616 26.185 81.774  1.00 27.93  1312 A 1 \nATOM 1367 C CG1 . VAL A 1 172 ? 45.906 25.823 81.013  1.00 25.88  1312 A 1 \nATOM 1368 C CG2 . VAL A 1 172 ? 44.311 25.130 82.847  1.00 27.32  1312 A 1 \nATOM 1369 N N   . PHE A 1 173 ? 44.276 29.087 80.593  1.00 21.07  1313 A 1 \nATOM 1370 C CA  . PHE A 1 173 ? 44.587 30.133 79.630  1.00 23.00  1313 A 1 \nATOM 1371 C C   . PHE A 1 173 ? 45.262 31.306 80.341  1.00 24.19  1313 A 1 \nATOM 1372 O O   . PHE A 1 173 ? 46.292 31.794 79.873  1.00 23.50  1313 A 1 \nATOM 1373 C CB  . PHE A 1 173 ? 43.335 30.614 78.878  1.00 22.15  1313 A 1 \nATOM 1374 C CG  . PHE A 1 173 ? 43.633 31.627 77.790  1.00 26.68  1313 A 1 \nATOM 1375 C CD1 . PHE A 1 173 ? 43.939 31.212 76.502  1.00 23.68  1313 A 1 \nATOM 1376 C CD2 . PHE A 1 173 ? 43.611 32.982 78.061  1.00 28.05  1313 A 1 \nATOM 1377 C CE1 . PHE A 1 173 ? 44.204 32.134 75.501  1.00 29.54  1313 A 1 \nATOM 1378 C CE2 . PHE A 1 173 ? 43.902 33.905 77.071  1.00 29.45  1313 A 1 \nATOM 1379 C CZ  . PHE A 1 173 ? 44.198 33.485 75.801  1.00 26.81  1313 A 1 \nATOM 1380 N N   . GLY A 1 174 ? 44.667 31.739 81.455  1.00 24.06  1314 A 1 \nATOM 1381 C CA  . GLY A 1 174 ? 45.226 32.776 82.305  1.00 26.33  1314 A 1 \nATOM 1382 C C   . GLY A 1 174 ? 46.649 32.490 82.777  1.00 25.62  1314 A 1 \nATOM 1383 O O   . GLY A 1 174 ? 47.506 33.364 82.701  1.00 25.51  1314 A 1 \nATOM 1384 N N   . TYR A 1 175 ? 46.909 31.282 83.272  1.00 22.47  1315 A 1 \nATOM 1385 C CA  . TYR A 1 175 ? 48.277 30.923 83.700  1.00 23.38  1315 A 1 \nATOM 1386 C C   . TYR A 1 175 ? 49.289 30.916 82.553  1.00 25.73  1315 A 1 \nATOM 1387 O O   . TYR A 1 175 ? 50.440 31.327 82.718  1.00 28.26  1315 A 1 \nATOM 1388 C CB  . TYR A 1 175 ? 48.275 29.561 84.381  1.00 22.03  1315 A 1 \nATOM 1389 C CG  . TYR A 1 175 ? 47.661 29.592 85.766  1.00 26.21  1315 A 1 \nATOM 1390 C CD1 . TYR A 1 175 ? 48.165 30.442 86.748  1.00 30.53  1315 A 1 \nATOM 1391 C CD2 . TYR A 1 175 ? 46.600 28.771 86.095  1.00 26.11  1315 A 1 \nATOM 1392 C CE1 . TYR A 1 175 ? 47.610 30.481 88.031  1.00 30.91  1315 A 1 \nATOM 1393 C CE2 . TYR A 1 175 ? 46.041 28.795 87.370  1.00 27.58  1315 A 1 \nATOM 1394 C CZ  . TYR A 1 175 ? 46.556 29.657 88.333  1.00 31.62  1315 A 1 \nATOM 1395 O OH  . TYR A 1 175 ? 46.023 29.688 89.600  1.00 30.26  1315 A 1 \nATOM 1396 N N   . VAL A 1 176 ? 48.865 30.453 81.383  1.00 22.52  1316 A 1 \nATOM 1397 C CA  . VAL A 1 176 ? 49.730 30.500 80.219  1.00 23.39  1316 A 1 \nATOM 1398 C C   . VAL A 1 176 ? 50.050 31.933 79.831  1.00 21.33  1316 A 1 \nATOM 1399 O O   . VAL A 1 176 ? 51.217 32.242 79.520  1.00 21.65  1316 A 1 \nATOM 1400 C CB  . VAL A 1 176 ? 49.110 29.779 79.006  1.00 22.61  1316 A 1 \nATOM 1401 C CG1 . VAL A 1 176 ? 50.042 29.955 77.776  1.00 19.23  1316 A 1 \nATOM 1402 C CG2 . VAL A 1 176 ? 48.943 28.308 79.341  1.00 21.00  1316 A 1 \nATOM 1403 N N   . MET A 1 177 ? 49.024 32.793 79.853  1.00 20.50  1317 A 1 \nATOM 1404 C CA  . MET A 1 177 ? 49.195 34.231 79.602  1.00 25.99  1317 A 1 \nATOM 1405 C C   . MET A 1 177 ? 50.315 34.863 80.476  1.00 27.93  1317 A 1 \nATOM 1406 O O   . MET A 1 177 ? 51.038 35.756 80.023  1.00 25.03  1317 A 1 \nATOM 1407 C CB  . MET A 1 177 ? 47.876 34.987 79.845  1.00 25.39  1317 A 1 \nATOM 1408 C CG  . MET A 1 177 ? 46.843 34.884 78.704  1.00 30.19  1317 A 1 \nATOM 1409 S SD  . MET A 1 177 ? 47.443 35.538 77.106  1.00 30.33  1317 A 1 \nATOM 1410 C CE  . MET A 1 177 ? 47.621 37.277 77.494  1.00 32.46  1317 A 1 \nATOM 1411 N N   . GLU A 1 178 ? 50.454 34.398 81.715  1.00 25.20  1318 A 1 \nATOM 1412 C CA  . GLU A 1 178 ? 51.468 34.958 82.630  1.00 31.13  1318 A 1 \nATOM 1413 C C   . GLU A 1 178 ? 52.856 34.698 82.112  1.00 31.99  1318 A 1 \nATOM 1414 O O   . GLU A 1 178 ? 53.779 35.469 82.378  1.00 26.67  1318 A 1 \nATOM 1415 C CB  . GLU A 1 178 ? 51.339 34.374 84.037  1.00 32.02  1318 A 1 \nATOM 1416 C CG  . GLU A 1 178 ? 50.127 34.854 84.791  1.00 35.24  1318 A 1 \nATOM 1417 C CD  . GLU A 1 178 ? 50.059 36.376 84.858  1.00 48.17  1318 A 1 \nATOM 1418 O OE1 . GLU A 1 178 ? 51.060 37.005 85.277  1.00 46.48  1318 A 1 \nATOM 1419 O OE2 . GLU A 1 178 ? 49.011 36.945 84.467  1.00 48.51  1318 A 1 \nATOM 1420 N N   . GLY A 1 179 ? 52.988 33.622 81.334  1.00 30.19  1319 A 1 \nATOM 1421 C CA  . GLY A 1 179 ? 54.255 33.227 80.755  1.00 25.32  1319 A 1 \nATOM 1422 C C   . GLY A 1 179 ? 54.798 34.232 79.760  1.00 31.01  1319 A 1 \nATOM 1423 O O   . GLY A 1 179 ? 55.986 34.220 79.475  1.00 30.87  1319 A 1 \nATOM 1424 N N   . LEU A 1 180 ? 53.951 35.119 79.238  1.00 27.87  1320 A 1 \nATOM 1425 C CA  . LEU A 1 180 ? 54.453 36.143 78.318  1.00 31.52  1320 A 1 \nATOM 1426 C C   . LEU A 1 180 ? 55.375 37.152 79.025  1.00 30.83  1320 A 1 \nATOM 1427 O O   . LEU A 1 180 ? 56.109 37.880 78.366  1.00 33.32  1320 A 1 \nATOM 1428 C CB  . LEU A 1 180 ? 53.301 36.897 77.636  1.00 32.91  1320 A 1 \nATOM 1429 C CG  . LEU A 1 180 ? 52.252 36.079 76.878  1.00 32.47  1320 A 1 \nATOM 1430 C CD1 . LEU A 1 180 ? 51.361 37.000 76.096  1.00 31.93  1320 A 1 \nATOM 1431 C CD2 . LEU A 1 180 ? 52.900 35.043 75.965  1.00 30.67  1320 A 1 \nATOM 1432 N N   . LYS A 1 181 ? 55.323 37.197 80.356  1.00 36.59  1321 A 1 \nATOM 1433 C CA  . LYS A 1 181 ? 56.119 38.154 81.128  1.00 32.26  1321 A 1 \nATOM 1434 C C   . LYS A 1 181 ? 57.492 37.617 81.492  1.00 36.65  1321 A 1 \nATOM 1435 O O   . LYS A 1 181 ? 58.284 38.314 82.135  1.00 42.36  1321 A 1 \nATOM 1436 C CB  . LYS A 1 181 ? 55.394 38.552 82.417  1.00 34.43  1321 A 1 \nATOM 1437 C CG  . LYS A 1 181 ? 54.049 39.209 82.207  1.00 38.22  1321 A 1 \nATOM 1438 C CD  . LYS A 1 181 ? 53.344 39.403 83.536  1.00 43.85  1321 A 1 \nATOM 1439 C CE  . LYS A 1 181 ? 51.887 39.802 83.347  1.00 53.21  1321 A 1 \nATOM 1440 N NZ  . LYS A 1 181 ? 51.192 39.977 84.652  1.00 53.52  1321 A 1 \nATOM 1441 N N   . SER A 1 182 ? 57.768 36.375 81.121  1.00 29.28  1322 A 1 \nATOM 1442 C CA  . SER A 1 182 ? 59.057 35.783 81.432  1.00 32.84  1322 A 1 \nATOM 1443 C C   . SER A 1 182 ? 60.215 36.539 80.776  1.00 35.93  1322 A 1 \nATOM 1444 O O   . SER A 1 182 ? 60.113 37.006 79.642  1.00 31.09  1322 A 1 \nATOM 1445 C CB  . SER A 1 182 ? 59.079 34.320 80.999  1.00 28.76  1322 A 1 \nATOM 1446 O OG  . SER A 1 182 ? 60.359 33.743 81.179  1.00 29.01  1322 A 1 \nATOM 1447 N N   . LYS A 1 183 ? 61.326 36.654 81.491  1.00 36.45  1323 A 1 \nATOM 1448 C CA  . LYS A 1 183 ? 62.524 37.220 80.888  1.00 40.36  1323 A 1 \nATOM 1449 C C   . LYS A 1 183 ? 63.152 36.216 79.918  1.00 37.40  1323 A 1 \nATOM 1450 O O   . LYS A 1 183 ? 63.996 36.577 79.095  1.00 40.25  1323 A 1 \nATOM 1451 C CB  . LYS A 1 183 ? 63.539 37.643 81.963  1.00 41.50  1323 A 1 \nATOM 1452 C CG  . LYS A 1 183 ? 63.003 38.671 82.973  1.00 50.49  1323 A 1 \nATOM 1453 C CD  . LYS A 1 183 ? 62.698 38.036 84.322  1.00 58.37  1323 A 1 \nATOM 1454 C CE  . LYS A 1 183 ? 62.171 39.036 85.355  1.00 58.98  1323 A 1 \nATOM 1455 N NZ  . LYS A 1 183 ? 61.479 38.342 86.486  1.00 63.73  1323 A 1 \nATOM 1456 N N   . ASN A 1 184 ? 62.739 34.957 80.018  1.00 30.77  1324 A 1 \nATOM 1457 C CA  . ASN A 1 184 ? 63.279 33.904 79.164  1.00 33.14  1324 A 1 \nATOM 1458 C C   . ASN A 1 184 ? 62.527 33.831 77.826  1.00 35.27  1324 A 1 \nATOM 1459 O O   . ASN A 1 184 ? 61.304 33.682 77.806  1.00 32.63  1324 A 1 \nATOM 1460 C CB  . ASN A 1 184 ? 63.213 32.555 79.890  1.00 31.34  1324 A 1 \nATOM 1461 C CG  . ASN A 1 184 ? 63.880 31.430 79.109  1.00 36.75  1324 A 1 \nATOM 1462 O OD1 . ASN A 1 184 ? 63.432 31.053 78.035  1.00 41.07  1324 A 1 \nATOM 1463 N ND2 . ASN A 1 184 ? 64.957 30.887 79.657  1.00 47.21  1324 A 1 \nATOM 1464 N N   . ALA A 1 185 ? 63.252 33.917 76.713  1.00 29.19  1325 A 1 \nATOM 1465 C CA  . ALA A 1 185 ? 62.601 33.984 75.411  1.00 36.85  1325 A 1 \nATOM 1466 C C   . ALA A 1 185 ? 61.975 32.651 75.009  1.00 29.99  1325 A 1 \nATOM 1467 O O   . ALA A 1 185 ? 60.954 32.643 74.356  1.00 25.90  1325 A 1 \nATOM 1468 C CB  . ALA A 1 185 ? 63.584 34.449 74.332  1.00 37.53  1325 A 1 \nATOM 1469 N N   . ARG A 1 186 ? 62.583 31.533 75.390  1.00 32.10  1326 A 1 \nATOM 1470 C CA  . ARG A 1 186 ? 61.982 30.244 75.061  1.00 33.55  1326 A 1 \nATOM 1471 C C   . ARG A 1 186 ? 60.660 30.063 75.810  1.00 31.62  1326 A 1 \nATOM 1472 O O   . ARG A 1 186 ? 59.711 29.507 75.256  1.00 29.03  1326 A 1 \nATOM 1473 C CB  . ARG A 1 186 ? 62.919 29.077 75.382  1.00 33.41  1326 A 1 \nATOM 1474 C CG  . ARG A 1 186 ? 62.441 27.768 74.746  1.00 36.45  1326 A 1 \nATOM 1475 C CD  . ARG A 1 186 ? 63.405 26.584 74.960  1.00 40.52  1326 A 1 \nATOM 1476 N NE  . ARG A 1 186 ? 64.813 26.919 74.738  1.00 49.49  1326 A 1 \nATOM 1477 C CZ  . ARG A 1 186 ? 65.691 27.117 75.725  1.00 49.17  1326 A 1 \nATOM 1478 N NH1 . ARG A 1 186 ? 65.299 27.011 76.992  1.00 41.87  1326 A 1 \nATOM 1479 N NH2 . ARG A 1 186 ? 66.954 27.421 75.451  1.00 53.78  1326 A 1 \nATOM 1480 N N   . GLN A 1 187 ? 60.609 30.516 77.071  1.00 29.05  1327 A 1 \nATOM 1481 C CA  . GLN A 1 187 ? 59.359 30.504 77.831  1.00 27.58  1327 A 1 \nATOM 1482 C C   . GLN A 1 187 ? 58.290 31.311 77.109  1.00 27.64  1327 A 1 \nATOM 1483 O O   . GLN A 1 187 ? 57.168 30.835 76.934  1.00 24.45  1327 A 1 \nATOM 1484 C CB  . GLN A 1 187 ? 59.558 31.061 79.247  1.00 28.24  1327 A 1 \nATOM 1485 C CG  . GLN A 1 187 ? 58.338 30.949 80.139  1.00 32.76  1327 A 1 \nATOM 1486 C CD  . GLN A 1 187 ? 57.995 29.510 80.494  1.00 28.41  1327 A 1 \nATOM 1487 O OE1 . GLN A 1 187 ? 58.733 28.584 80.161  1.00 28.07  1327 A 1 \nATOM 1488 N NE2 . GLN A 1 187 ? 56.868 29.319 81.174  1.00 29.49  1327 A 1 \nATOM 1489 N N   . ARG A 1 188 ? 58.637 32.526 76.677  1.00 23.79  1328 A 1 \nATOM 1490 C CA  . ARG A 1 188 ? 57.659 33.356 75.957  1.00 25.25  1328 A 1 \nATOM 1491 C C   . ARG A 1 188 ? 57.203 32.660 74.670  1.00 25.81  1328 A 1 \nATOM 1492 O O   . ARG A 1 188 ? 56.009 32.598 74.375  1.00 23.71  1328 A 1 \nATOM 1493 C CB  . ARG A 1 188 ? 58.228 34.747 75.649  1.00 29.67  1328 A 1 \nATOM 1494 C CG  . ARG A 1 188 ? 58.561 35.562 76.907  1.00 29.33  1328 A 1 \nATOM 1495 C CD  . ARG A 1 188 ? 58.731 37.053 76.610  1.00 32.38  1328 A 1 \nATOM 1496 N NE  . ARG A 1 188 ? 59.826 37.341 75.689  1.00 33.82  1328 A 1 \nATOM 1497 C CZ  . ARG A 1 188 ? 61.112 37.332 76.031  1.00 38.34  1328 A 1 \nATOM 1498 N NH1 . ARG A 1 188 ? 61.468 37.039 77.281  1.00 36.62  1328 A 1 \nATOM 1499 N NH2 . ARG A 1 188 ? 62.052 37.614 75.130  1.00 35.80  1328 A 1 \nATOM 1500 N N   . THR A 1 189 ? 58.150 32.088 73.933  1.00 29.87  1329 A 1 \nATOM 1501 C CA  . THR A 1 189 ? 57.823 31.391 72.692  1.00 28.23  1329 A 1 \nATOM 1502 C C   . THR A 1 189 ? 56.872 30.206 72.906  1.00 29.19  1329 A 1 \nATOM 1503 O O   . THR A 1 189 ? 55.878 30.065 72.188  1.00 27.81  1329 A 1 \nATOM 1504 C CB  . THR A 1 189 ? 59.084 30.884 71.991  1.00 27.91  1329 A 1 \nATOM 1505 O OG1 . THR A 1 189 ? 59.982 31.984 71.796  1.00 35.58  1329 A 1 \nATOM 1506 C CG2 . THR A 1 189 ? 58.740 30.251 70.645  1.00 32.81  1329 A 1 \nATOM 1507 N N   . GLU A 1 190 ? 57.176 29.357 73.882  1.00 24.40  1330 A 1 \nATOM 1508 C CA  . GLU A 1 190 ? 56.377 28.150 74.091  1.00 27.96  1330 A 1 \nATOM 1509 C C   . GLU A 1 190 ? 54.998 28.485 74.650  1.00 24.44  1330 A 1 \nATOM 1510 O O   . GLU A 1 190 ? 54.002 27.845 74.294  1.00 25.46  1330 A 1 \nATOM 1511 C CB  . GLU A 1 190 ? 57.113 27.166 75.018  1.00 24.44  1330 A 1 \nATOM 1512 C CG  . GLU A 1 190 ? 58.378 26.548 74.394  1.00 28.92  1330 A 1 \nATOM 1513 C CD  . GLU A 1 190 ? 58.069 25.634 73.197  1.00 30.84  1330 A 1 \nATOM 1514 O OE1 . GLU A 1 190 ? 56.883 25.305 72.989  1.00 29.62  1330 A 1 \nATOM 1515 O OE2 . GLU A 1 190 ? 59.013 25.248 72.475  1.00 34.42  1330 A 1 \nATOM 1516 N N   . CYS A 1 191 ? 54.921 29.513 75.493  1.00 23.68  1331 A 1 \nATOM 1517 C CA  . CYS A 1 191 ? 53.622 29.946 75.990  1.00 23.29  1331 A 1 \nATOM 1518 C C   . CYS A 1 191 ? 52.788 30.512 74.848  1.00 25.92  1331 A 1 \nATOM 1519 O O   . CYS A 1 191 ? 51.598 30.220 74.752  1.00 20.64  1331 A 1 \nATOM 1520 C CB  . CYS A 1 191 ? 53.767 30.965 77.130  1.00 24.10  1331 A 1 \nATOM 1521 S SG  . CYS A 1 191 ? 54.257 30.194 78.710  1.00 26.55  1331 A 1 \nATOM 1522 N N   . LEU A 1 192 ? 53.404 31.290 73.960  1.00 25.10  1332 A 1 \nATOM 1523 C CA  . LEU A 1 192 ? 52.665 31.778 72.786  1.00 22.11  1332 A 1 \nATOM 1524 C C   . LEU A 1 192 ? 52.094 30.640 71.916  1.00 25.40  1332 A 1 \nATOM 1525 O O   . LEU A 1 192 ? 50.916 30.676 71.556  1.00 25.42  1332 A 1 \nATOM 1526 C CB  . LEU A 1 192 ? 53.553 32.687 71.938  1.00 24.68  1332 A 1 \nATOM 1527 C CG  . LEU A 1 192 ? 53.762 34.087 72.523  1.00 27.14  1332 A 1 \nATOM 1528 C CD1 . LEU A 1 192 ? 55.021 34.765 71.920  1.00 27.51  1332 A 1 \nATOM 1529 C CD2 . LEU A 1 192 ? 52.506 34.946 72.345  1.00 27.68  1332 A 1 \nATOM 1530 N N   . ASP A 1 193 ? 52.913 29.634 71.601  1.00 21.97  1333 A 1 \nATOM 1531 C CA  . ASP A 1 193 ? 52.447 28.441 70.881  1.00 24.05  1333 A 1 \nATOM 1532 C C   . ASP A 1 193 ? 51.301 27.725 71.632  1.00 23.97  1333 A 1 \nATOM 1533 O O   . ASP A 1 193 ? 50.366 27.208 71.018  1.00 24.68  1333 A 1 \nATOM 1534 C CB  . ASP A 1 193 ? 53.606 27.446 70.647  1.00 24.40  1333 A 1 \nATOM 1535 C CG  . ASP A 1 193 ? 54.627 27.942 69.612  1.00 29.52  1333 A 1 \nATOM 1536 O OD1 . ASP A 1 193 ? 54.369 28.956 68.934  1.00 30.48  1333 A 1 \nATOM 1537 O OD2 . ASP A 1 193 ? 55.696 27.306 69.482  1.00 29.58  1333 A 1 \nATOM 1538 N N   . GLU A 1 194 ? 51.371 27.686 72.956  1.00 21.61  1334 A 1 \nATOM 1539 C CA  . GLU A 1 194 ? 50.303 27.060 73.723  1.00 21.37  1334 A 1 \nATOM 1540 C C   . GLU A 1 194 ? 49.023 27.888 73.635  1.00 24.10  1334 A 1 \nATOM 1541 O O   . GLU A 1 194 ? 47.926 27.338 73.500  1.00 23.47  1334 A 1 \nATOM 1542 C CB  . GLU A 1 194 ? 50.735 26.855 75.184  1.00 26.88  1334 A 1 \nATOM 1543 C CG  . GLU A 1 194 ? 49.866 25.821 75.923  1.00 27.66  1334 A 1 \nATOM 1544 C CD  . GLU A 1 194 ? 49.961 24.415 75.320  1.00 27.00  1334 A 1 \nATOM 1545 O OE1 . GLU A 1 194 ? 50.880 24.142 74.507  1.00 27.09  1334 A 1 \nATOM 1546 O OE2 . GLU A 1 194 ? 49.138 23.560 75.691  1.00 24.63  1334 A 1 \nATOM 1547 N N   . LEU A 1 195 ? 49.151 29.213 73.680  1.00 23.94  1335 A 1 \nATOM 1548 C CA  . LEU A 1 195 ? 47.980 30.061 73.518  1.00 23.09  1335 A 1 \nATOM 1549 C C   . LEU A 1 195 ? 47.304 29.776 72.172  1.00 28.48  1335 A 1 \nATOM 1550 O O   . LEU A 1 195 ? 46.076 29.707 72.087  1.00 26.62  1335 A 1 \nATOM 1551 C CB  . LEU A 1 195 ? 48.350 31.542 73.640  1.00 27.76  1335 A 1 \nATOM 1552 C CG  . LEU A 1 195 ? 48.821 31.972 75.049  1.00 26.64  1335 A 1 \nATOM 1553 C CD1 . LEU A 1 195 ? 49.535 33.329 75.042  1.00 26.59  1335 A 1 \nATOM 1554 C CD2 . LEU A 1 195 ? 47.653 31.970 76.069  1.00 24.70  1335 A 1 \nATOM 1555 N N   . THR A 1 196 ? 48.114 29.581 71.140  1.00 27.25  1336 A 1 \nATOM 1556 C CA  . THR A 1 196 ? 47.602 29.279 69.803  1.00 26.62  1336 A 1 \nATOM 1557 C C   . THR A 1 196 ? 46.829 27.957 69.828  1.00 28.56  1336 A 1 \nATOM 1558 O O   . THR A 1 196 ? 45.727 27.861 69.274  1.00 28.32  1336 A 1 \nATOM 1559 C CB  . THR A 1 196 ? 48.742 29.202 68.763  1.00 26.11  1336 A 1 \nATOM 1560 O OG1 . THR A 1 196 ? 49.513 30.408 68.798  1.00 28.62  1336 A 1 \nATOM 1561 C CG2 . THR A 1 196 ? 48.191 28.979 67.335  1.00 29.73  1336 A 1 \nATOM 1562 N N   . PHE A 1 197 ? 47.400 26.944 70.482  1.00 24.39  1337 A 1 \nATOM 1563 C CA  . PHE A 1 197 ? 46.715 25.661 70.598  1.00 31.41  1337 A 1 \nATOM 1564 C C   . PHE A 1 197 ? 45.372 25.823 71.319  1.00 28.78  1337 A 1 \nATOM 1565 O O   . PHE A 1 197 ? 44.338 25.309 70.875  1.00 28.76  1337 A 1 \nATOM 1566 C CB  . PHE A 1 197 ? 47.594 24.631 71.322  1.00 23.45  1337 A 1 \nATOM 1567 C CG  . PHE A 1 197 ? 46.834 23.412 71.785  1.00 29.82  1337 A 1 \nATOM 1568 C CD1 . PHE A 1 197 ? 46.599 22.353 70.915  1.00 35.63  1337 A 1 \nATOM 1569 C CD2 . PHE A 1 197 ? 46.339 23.336 73.076  1.00 28.53  1337 A 1 \nATOM 1570 C CE1 . PHE A 1 197 ? 45.888 21.239 71.343  1.00 35.37  1337 A 1 \nATOM 1571 C CE2 . PHE A 1 197 ? 45.632 22.224 73.505  1.00 31.98  1337 A 1 \nATOM 1572 C CZ  . PHE A 1 197 ? 45.417 21.174 72.635  1.00 33.54  1337 A 1 \nATOM 1573 N N   . LEU A 1 198 ? 45.380 26.557 72.422  1.00 23.82  1338 A 1 \nATOM 1574 C CA  . LEU A 1 198 ? 44.170 26.746 73.213  1.00 21.42  1338 A 1 \nATOM 1575 C C   . LEU A 1 198 ? 43.091 27.529 72.462  1.00 26.43  1338 A 1 \nATOM 1576 O O   . LEU A 1 198 ? 41.895 27.226 72.568  1.00 24.52  1338 A 1 \nATOM 1577 C CB  . LEU A 1 198 ? 44.509 27.469 74.523  1.00 21.44  1338 A 1 \nATOM 1578 C CG  . LEU A 1 198 ? 45.280 26.618 75.526  1.00 23.70  1338 A 1 \nATOM 1579 C CD1 . LEU A 1 198 ? 45.700 27.493 76.705  1.00 23.27  1338 A 1 \nATOM 1580 C CD2 . LEU A 1 198 ? 44.424 25.425 75.973  1.00 23.96  1338 A 1 \nATOM 1581 N N   . ILE A 1 199 ? 43.510 28.548 71.724  1.00 23.27  1339 A 1 \nATOM 1582 C CA  . ILE A 1 199 ? 42.559 29.352 70.943  1.00 25.85  1339 A 1 \nATOM 1583 C C   . ILE A 1 199 ? 41.958 28.529 69.786  1.00 27.51  1339 A 1 \nATOM 1584 O O   . ILE A 1 199 ? 40.768 28.590 69.541  1.00 27.29  1339 A 1 \nATOM 1585 C CB  . ILE A 1 199 ? 43.230 30.624 70.393  1.00 29.37  1339 A 1 \nATOM 1586 C CG1 . ILE A 1 199 ? 43.580 31.561 71.553  1.00 28.50  1339 A 1 \nATOM 1587 C CG2 . ILE A 1 199 ? 42.300 31.358 69.413  1.00 28.93  1339 A 1 \nATOM 1588 C CD1 . ILE A 1 199 ? 44.407 32.739 71.129  1.00 33.10  1339 A 1 \nATOM 1589 N N   . GLU A 1 200 ? 42.790 27.755 69.092  1.00 26.74  1340 A 1 \nATOM 1590 C CA  . GLU A 1 200 ? 42.292 26.828 68.073  1.00 29.28  1340 A 1 \nATOM 1591 C C   . GLU A 1 200 ? 41.324 25.775 68.649  1.00 32.46  1340 A 1 \nATOM 1592 O O   . GLU A 1 200 ? 40.379 25.340 67.975  1.00 28.55  1340 A 1 \nATOM 1593 C CB  . GLU A 1 200 ? 43.472 26.135 67.378  1.00 30.83  1340 A 1 \nATOM 1594 C CG  . GLU A 1 200 ? 43.150 25.638 65.982  1.00 38.73  1340 A 1 \nATOM 1595 C CD  . GLU A 1 200 ? 44.245 24.750 65.401  1.00 48.81  1340 A 1 \nATOM 1596 O OE1 . GLU A 1 200 ? 45.074 24.234 66.178  1.00 44.63  1340 A 1 \nATOM 1597 O OE2 . GLU A 1 200 ? 44.279 24.569 64.162  1.00 44.50  1340 A 1 \nATOM 1598 N N   . SER A 1 201 ? 41.543 25.389 69.906  1.00 31.47  1341 A 1 \nATOM 1599 C CA  . SER A 1 201 ? 40.793 24.305 70.534  1.00 28.73  1341 A 1 \nATOM 1600 C C   . SER A 1 201 ? 39.490 24.756 71.170  1.00 29.00  1341 A 1 \nATOM 1601 O O   . SER A 1 201 ? 38.479 24.051 71.111  1.00 33.22  1341 A 1 \nATOM 1602 C CB  . SER A 1 201 ? 41.658 23.616 71.593  1.00 23.26  1341 A 1 \nATOM 1603 O OG  . SER A 1 201 ? 42.796 23.029 70.986  1.00 28.96  1341 A 1 \nATOM 1604 N N   . TYR A 1 202 ? 39.510 25.934 71.780  1.00 25.39  1342 A 1 \nATOM 1605 C CA  . TYR A 1 202 ? 38.376 26.405 72.546  1.00 27.16  1342 A 1 \nATOM 1606 C C   . TYR A 1 202 ? 37.672 27.563 71.851  1.00 32.38  1342 A 1 \nATOM 1607 O O   . TYR A 1 202 ? 36.597 27.973 72.264  1.00 29.61  1342 A 1 \nATOM 1608 C CB  . TYR A 1 202 ? 38.828 26.810 73.949  1.00 28.23  1342 A 1 \nATOM 1609 C CG  . TYR A 1 202 ? 39.219 25.612 74.786  1.00 26.06  1342 A 1 \nATOM 1610 C CD1 . TYR A 1 202 ? 38.255 24.873 75.458  1.00 27.63  1342 A 1 \nATOM 1611 C CD2 . TYR A 1 202 ? 40.542 25.201 74.881  1.00 26.77  1342 A 1 \nATOM 1612 C CE1 . TYR A 1 202 ? 38.599 23.752 76.213  1.00 27.50  1342 A 1 \nATOM 1613 C CE2 . TYR A 1 202 ? 40.898 24.088 75.642  1.00 24.94  1342 A 1 \nATOM 1614 C CZ  . TYR A 1 202 ? 39.920 23.376 76.313  1.00 25.63  1342 A 1 \nATOM 1615 O OH  . TYR A 1 202 ? 40.253 22.266 77.059  1.00 25.51  1342 A 1 \nATOM 1616 N N   . GLY A 1 203 ? 38.293 28.091 70.802  1.00 29.00  1343 A 1 \nATOM 1617 C CA  . GLY A 1 203 ? 37.763 29.265 70.125  1.00 32.01  1343 A 1 \nATOM 1618 C C   . GLY A 1 203 ? 37.921 30.539 70.939  1.00 38.01  1343 A 1 \nATOM 1619 O O   . GLY A 1 203 ? 38.485 30.532 72.046  1.00 33.66  1343 A 1 \nATOM 1620 N N   . MET A 1 204 ? 37.413 31.646 70.400  1.00 33.21  1344 A 1 \nATOM 1621 C CA  . MET A 1 204 ? 37.662 32.951 71.003  1.00 36.40  1344 A 1 \nATOM 1622 C C   . MET A 1 204 ? 36.994 33.170 72.340  1.00 36.72  1344 A 1 \nATOM 1623 O O   . MET A 1 204 ? 37.300 34.165 72.997  1.00 39.88  1344 A 1 \nATOM 1624 C CB  . MET A 1 204 ? 37.244 34.071 70.052  1.00 39.39  1344 A 1 \nATOM 1625 C CG  . MET A 1 204 ? 38.079 34.121 68.788  1.00 38.08  1344 A 1 \nATOM 1626 S SD  . MET A 1 204 ? 39.822 34.474 69.114  1.00 41.71  1344 A 1 \nATOM 1627 C CE  . MET A 1 204 ? 39.650 35.908 70.186  1.00 35.85  1344 A 1 \nATOM 1628 N N   . ASN A 1 205 ? 36.097 32.273 72.765  1.00 33.69  1345 A 1 \nATOM 1629 C CA  . ASN A 1 205 ? 35.545 32.389 74.110  1.00 33.95  1345 A 1 \nATOM 1630 C C   . ASN A 1 205 ? 36.657 32.375 75.174  1.00 35.40  1345 A 1 \nATOM 1631 O O   . ASN A 1 205 ? 36.485 32.915 76.265  1.00 36.34  1345 A 1 \nATOM 1632 C CB  . ASN A 1 205 ? 34.551 31.258 74.417  1.00 37.29  1345 A 1 \nATOM 1633 C CG  . ASN A 1 205 ? 33.196 31.457 73.741  1.00 49.83  1345 A 1 \nATOM 1634 O OD1 . ASN A 1 205 ? 33.028 32.336 72.893  1.00 45.46  1345 A 1 \nATOM 1635 N ND2 . ASN A 1 205 ? 32.225 30.626 74.112  1.00 51.06  1345 A 1 \nATOM 1636 N N   . ILE A 1 206 ? 37.782 31.743 74.858  1.00 33.79  1346 A 1 \nATOM 1637 C CA  . ILE A 1 206 ? 38.862 31.580 75.841  1.00 33.37  1346 A 1 \nATOM 1638 C C   . ILE A 1 206 ? 39.810 32.772 75.825  1.00 32.76  1346 A 1 \nATOM 1639 O O   . ILE A 1 206 ? 40.684 32.917 76.695  1.00 33.22  1346 A 1 \nATOM 1640 C CB  . ILE A 1 206 ? 39.658 30.292 75.577  1.00 25.83  1346 A 1 \nATOM 1641 C CG1 . ILE A 1 206 ? 40.328 29.800 76.862  1.00 28.47  1346 A 1 \nATOM 1642 C CG2 . ILE A 1 206 ? 40.674 30.494 74.447  1.00 23.41  1346 A 1 \nATOM 1643 C CD1 . ILE A 1 206 ? 40.978 28.431 76.720  1.00 28.27  1346 A 1 \nATOM 1644 N N   . CYS A 1 207 ? 39.639 33.635 74.833  1.00 34.85  1347 A 1 \nATOM 1645 C CA  . CYS A 1 207 ? 40.623 34.676 74.601  1.00 36.48  1347 A 1 \nATOM 1646 C C   . CYS A 1 207 ? 39.989 36.054 74.533  1.00 42.28  1347 A 1 \nATOM 1647 O O   . CYS A 1 207 ? 39.525 36.461 73.476  1.00 45.33  1347 A 1 \nATOM 1648 C CB  . CYS A 1 207 ? 41.383 34.376 73.310  1.00 32.25  1347 A 1 \nATOM 1649 S SG  . CYS A 1 207 ? 42.700 35.526 72.930  1.00 40.49  1347 A 1 \nATOM 1650 N N   . PRO A 1 208 ? 39.959 36.783 75.661  1.00 47.14  1348 A 1 \nATOM 1651 C CA  . PRO A 1 208 ? 39.360 38.122 75.590  1.00 46.36  1348 A 1 \nATOM 1652 C C   . PRO A 1 208 ? 40.219 39.116 74.794  1.00 46.59  1348 A 1 \nATOM 1653 O O   . PRO A 1 208 ? 41.378 38.833 74.463  1.00 42.20  1348 A 1 \nATOM 1654 C CB  . PRO A 1 208 ? 39.244 38.532 77.064  1.00 45.44  1348 A 1 \nATOM 1655 C CG  . PRO A 1 208 ? 40.241 37.701 77.774  1.00 44.39  1348 A 1 \nATOM 1656 C CD  . PRO A 1 208 ? 40.303 36.400 77.039  1.00 38.94  1348 A 1 \nATOM 1657 N N   . GLN A 1 209 ? 39.630 40.264 74.472  1.00 43.16  1349 A 1 \nATOM 1658 C CA  . GLN A 1 209 ? 40.279 41.279 73.653  1.00 44.24  1349 A 1 \nATOM 1659 C C   . GLN A 1 209 ? 41.583 41.750 74.294  1.00 42.44  1349 A 1 \nATOM 1660 O O   . GLN A 1 209 ? 42.555 42.046 73.606  1.00 44.03  1349 A 1 \nATOM 1661 C CB  . GLN A 1 209 ? 39.335 42.469 73.431  1.00 51.35  1349 A 1 \nATOM 1662 C CG  . GLN A 1 209 ? 39.972 43.637 72.687  1.00 57.76  1349 A 1 \nATOM 1663 C CD  . GLN A 1 209 ? 38.985 44.753 72.359  1.00 69.74  1349 A 1 \nATOM 1664 O OE1 . GLN A 1 209 ? 37.781 44.520 72.201  1.00 68.95  1349 A 1 \nATOM 1665 N NE2 . GLN A 1 209 ? 39.495 45.983 72.282  1.00 70.21  1349 A 1 \nATOM 1666 N N   . SER A 1 210 ? 41.603 41.790 75.618  1.00 48.50  1350 A 1 \nATOM 1667 C CA  . SER A 1 210 ? 42.791 42.216 76.345  1.00 48.99  1350 A 1 \nATOM 1668 C C   . SER A 1 210 ? 43.953 41.242 76.179  1.00 47.37  1350 A 1 \nATOM 1669 O O   . SER A 1 210 ? 45.116 41.650 76.127  1.00 45.46  1350 A 1 \nATOM 1670 C CB  . SER A 1 210 ? 42.465 42.379 77.813  1.00 41.91  1350 A 1 \nATOM 1671 O OG  . SER A 1 210 ? 42.055 41.145 78.363  1.00 52.22  1350 A 1 \nATOM 1672 N N   . ALA A 1 211 ? 43.644 39.953 76.095  1.00 43.15  1351 A 1 \nATOM 1673 C CA  . ALA A 1 211 ? 44.688 38.961 75.876  1.00 39.39  1351 A 1 \nATOM 1674 C C   . ALA A 1 211 ? 45.250 39.114 74.470  1.00 36.74  1351 A 1 \nATOM 1675 O O   . ALA A 1 211 ? 46.457 39.024 74.264  1.00 34.46  1351 A 1 \nATOM 1676 C CB  . ALA A 1 211 ? 44.156 37.552 76.103  1.00 33.09  1351 A 1 \nATOM 1677 N N   . VAL A 1 212 ? 44.369 39.360 73.502  1.00 34.89  1352 A 1 \nATOM 1678 C CA  . VAL A 1 212 ? 44.794 39.587 72.130  1.00 35.28  1352 A 1 \nATOM 1679 C C   . VAL A 1 212 ? 45.803 40.735 72.037  1.00 32.82  1352 A 1 \nATOM 1680 O O   . VAL A 1 212 ? 46.810 40.640 71.339  1.00 35.01  1352 A 1 \nATOM 1681 C CB  . VAL A 1 212 ? 43.604 39.912 71.213  1.00 36.69  1352 A 1 \nATOM 1682 C CG1 . VAL A 1 212 ? 44.104 40.217 69.817  1.00 34.91  1352 A 1 \nATOM 1683 C CG2 . VAL A 1 212 ? 42.606 38.758 71.202  1.00 38.88  1352 A 1 \nATOM 1684 N N   . ARG A 1 213 ? 45.491 41.821 72.731  1.00 44.15  1353 A 1 \nATOM 1685 C CA  . ARG A 1 213 ? 46.355 42.992 72.847  1.00 52.52  1353 A 1 \nATOM 1686 C C   . ARG A 1 213 ? 47.739 42.572 73.328  1.00 47.08  1353 A 1 \nATOM 1687 O O   . ARG A 1 213 ? 48.765 42.818 72.679  1.00 48.04  1353 A 1 \nATOM 1688 C CB  . ARG A 1 213 ? 45.730 43.979 73.833  1.00 55.51  1353 A 1 \nATOM 1689 C CG  . ARG A 1 213 ? 46.161 45.425 73.710  1.00 62.20  1353 A 1 \nATOM 1690 C CD  . ARG A 1 213 ? 45.082 46.328 74.322  1.00 64.10  1353 A 1 \nATOM 1691 N NE  . ARG A 1 213 ? 43.730 45.773 74.181  1.00 71.53  1353 A 1 \nATOM 1692 C CZ  . ARG A 1 213 ? 42.853 45.635 75.179  1.00 68.79  1353 A 1 \nATOM 1693 N NH1 . ARG A 1 213 ? 43.179 45.990 76.420  1.00 60.93  1353 A 1 \nATOM 1694 N NH2 . ARG A 1 213 ? 41.646 45.135 74.936  1.00 68.25  1353 A 1 \nATOM 1695 N N   . GLU A 1 214 ? 47.721 41.908 74.475  1.00 41.72  1354 A 1 \nATOM 1696 C CA  . GLU A 1 214 ? 48.902 41.369 75.136  1.00 42.81  1354 A 1 \nATOM 1697 C C   . GLU A 1 214 ? 49.728 40.481 74.205  1.00 42.55  1354 A 1 \nATOM 1698 O O   . GLU A 1 214 ? 50.944 40.640 74.111  1.00 44.19  1354 A 1 \nATOM 1699 C CB  . GLU A 1 214 ? 48.456 40.596 76.381  1.00 40.71  1354 A 1 \nATOM 1700 C CG  . GLU A 1 214 ? 49.552 40.261 77.367  1.00 50.45  1354 A 1 \nATOM 1701 C CD  . GLU A 1 214 ? 50.259 41.494 77.885  1.00 59.95  1354 A 1 \nATOM 1702 O OE1 . GLU A 1 214 ? 49.596 42.556 77.982  1.00 62.17  1354 A 1 \nATOM 1703 O OE2 . GLU A 1 214 ? 51.476 41.402 78.180  1.00 59.78  1354 A 1 \nATOM 1704 N N   . ILE A 1 215 ? 49.066 39.564 73.500  1.00 38.12  1355 A 1 \nATOM 1705 C CA  . ILE A 1 215 ? 49.756 38.672 72.564  1.00 36.13  1355 A 1 \nATOM 1706 C C   . ILE A 1 215 ? 50.440 39.466 71.453  1.00 39.82  1355 A 1 \nATOM 1707 O O   . ILE A 1 215 ? 51.581 39.166 71.065  1.00 35.88  1355 A 1 \nATOM 1708 C CB  . ILE A 1 215 ? 48.782 37.644 71.926  1.00 31.14  1355 A 1 \nATOM 1709 C CG1 . ILE A 1 215 ? 48.334 36.601 72.966  1.00 32.94  1355 A 1 \nATOM 1710 C CG2 . ILE A 1 215 ? 49.446 36.949 70.744  1.00 30.53  1355 A 1 \nATOM 1711 C CD1 . ILE A 1 215 ? 46.989 35.911 72.623  1.00 26.94  1355 A 1 \nATOM 1712 N N   . ALA A 1 216 ? 49.743 40.487 70.950  1.00 37.05  1356 A 1 \nATOM 1713 C CA  . ALA A 1 216 ? 50.244 41.266 69.814  1.00 43.14  1356 A 1 \nATOM 1714 C C   . ALA A 1 216 ? 51.521 42.053 70.161  1.00 38.74  1356 A 1 \nATOM 1715 O O   . ALA A 1 216 ? 52.408 42.210 69.317  1.00 42.29  1356 A 1 \nATOM 1716 C CB  . ALA A 1 216 ? 49.148 42.212 69.297  1.00 42.05  1356 A 1 \nATOM 1717 N N   . ARG A 1 217 ? 51.618 42.515 71.405  1.00 45.24  1357 A 1 \nATOM 1718 C CA  . ARG A 1 217 ? 52.816 43.195 71.889  1.00 50.79  1357 A 1 \nATOM 1719 C C   . ARG A 1 217 ? 54.089 42.380 71.650  1.00 50.41  1357 A 1 \nATOM 1720 O O   . ARG A 1 217 ? 55.166 42.944 71.447  1.00 49.28  1357 A 1 \nATOM 1721 C CB  . ARG A 1 217 ? 52.688 43.507 73.381  1.00 51.75  1357 A 1 \nATOM 1722 C CG  . ARG A 1 217 ? 51.761 44.661 73.706  1.00 57.61  1357 A 1 \nATOM 1723 C CD  . ARG A 1 217 ? 51.685 44.880 75.211  1.00 63.69  1357 A 1 \nATOM 1724 N NE  . ARG A 1 217 ? 50.819 46.004 75.577  1.00 76.11  1357 A 1 \nATOM 1725 C CZ  . ARG A 1 217 ? 51.213 47.277 75.612  1.00 77.75  1357 A 1 \nATOM 1726 N NH1 . ARG A 1 217 ? 52.466 47.599 75.300  1.00 80.34  1357 A 1 \nATOM 1727 N NH2 . ARG A 1 217 ? 50.357 48.230 75.959  1.00 75.18  1357 A 1 \nATOM 1728 N N   . GLN A 1 218 ? 53.957 41.055 71.663  1.00 39.19  1358 A 1 \nATOM 1729 C CA  . GLN A 1 218 ? 55.102 40.160 71.523  1.00 38.18  1358 A 1 \nATOM 1730 C C   . GLN A 1 218 ? 55.641 40.095 70.092  1.00 39.88  1358 A 1 \nATOM 1731 O O   . GLN A 1 218 ? 56.689 39.495 69.836  1.00 36.82  1358 A 1 \nATOM 1732 C CB  . GLN A 1 218 ? 54.724 38.750 71.993  1.00 34.89  1358 A 1 \nATOM 1733 C CG  . GLN A 1 218 ? 54.236 38.701 73.423  1.00 33.00  1358 A 1 \nATOM 1734 C CD  . GLN A 1 218 ? 55.336 39.033 74.404  1.00 37.45  1358 A 1 \nATOM 1735 O OE1 . GLN A 1 218 ? 56.483 38.639 74.215  1.00 42.19  1358 A 1 \nATOM 1736 N NE2 . GLN A 1 218 ? 55.004 39.781 75.438  1.00 37.87  1358 A 1 \nATOM 1737 N N   . ILE A 1 219 ? 54.922 40.695 69.153  1.00 40.12  1359 A 1 \nATOM 1738 C CA  . ILE A 1 219 ? 55.341 40.628 67.761  1.00 45.00  1359 A 1 \nATOM 1739 C C   . ILE A 1 219 ? 56.630 41.429 67.545  1.00 45.58  1359 A 1 \nATOM 1740 O O   . ILE A 1 219 ? 57.477 41.054 66.734  1.00 52.34  1359 A 1 \nATOM 1741 C CB  . ILE A 1 219 ? 54.222 41.117 66.823  1.00 48.81  1359 A 1 \nATOM 1742 C CG1 . ILE A 1 219 ? 53.085 40.089 66.808  1.00 39.63  1359 A 1 \nATOM 1743 C CG2 . ILE A 1 219 ? 54.747 41.313 65.410  1.00 50.10  1359 A 1 \nATOM 1744 C CD1 . ILE A 1 219 ? 51.866 40.510 65.992  1.00 45.42  1359 A 1 \nATOM 1745 N N   . SER A 1 220 ? 56.796 42.493 68.319  1.00 47.22  1360 A 1 \nATOM 1746 C CA  . SER A 1 220 ? 57.965 43.351 68.208  1.00 50.21  1360 A 1 \nATOM 1747 C C   . SER A 1 220 ? 59.187 42.819 68.964  1.00 51.21  1360 A 1 \nATOM 1748 O O   . SER A 1 220 ? 60.216 43.492 69.033  1.00 51.57  1360 A 1 \nATOM 1749 C CB  . SER A 1 220 ? 57.629 44.752 68.707  1.00 48.54  1360 A 1 \nATOM 1750 O OG  . SER A 1 220 ? 57.166 44.706 70.048  1.00 58.29  1360 A 1 \nATOM 1751 N N   . ASP A 1 221 ? 59.074 41.620 69.532  1.00 51.30  1361 A 1 \nATOM 1752 C CA  . ASP A 1 221 ? 60.178 41.030 70.290  1.00 48.90  1361 A 1 \nATOM 1753 C C   . ASP A 1 221 ? 61.422 40.910 69.412  1.00 50.06  1361 A 1 \nATOM 1754 O O   . ASP A 1 221 ? 61.318 40.656 68.214  1.00 50.76  1361 A 1 \nATOM 1755 C CB  . ASP A 1 221 ? 59.787 39.656 70.839  1.00 41.44  1361 A 1 \nATOM 1756 C CG  . ASP A 1 221 ? 60.698 39.196 71.962  1.00 42.27  1361 A 1 \nATOM 1757 O OD1 . ASP A 1 221 ? 61.814 38.709 71.675  1.00 44.29  1361 A 1 \nATOM 1758 O OD2 . ASP A 1 221 ? 60.299 39.320 73.132  1.00 37.65  1361 A 1 \nATOM 1759 N N   . ARG A 1 222 ? 62.596 41.099 70.005  1.00 65.57  1362 A 1 \nATOM 1760 C CA  . ARG A 1 222 ? 63.832 41.039 69.232  1.00 68.85  1362 A 1 \nATOM 1761 C C   . ARG A 1 222 ? 64.178 39.599 68.892  1.00 70.64  1362 A 1 \nATOM 1762 O O   . ARG A 1 222 ? 64.725 39.320 67.818  1.00 71.05  1362 A 1 \nATOM 1763 C CB  . ARG A 1 222 ? 64.986 41.701 69.987  1.00 75.98  1362 A 1 \nATOM 1764 C CG  . ARG A 1 222 ? 65.487 42.974 69.317  1.00 85.38  1362 A 1 \nATOM 1765 C CD  . ARG A 1 222 ? 66.335 43.826 70.253  1.00 94.60  1362 A 1 \nATOM 1766 N NE  . ARG A 1 222 ? 66.204 45.246 69.936  1.00 105.38 1362 A 1 \nATOM 1767 C CZ  . ARG A 1 222 ? 67.055 46.191 70.327  1.00 109.24 1362 A 1 \nATOM 1768 N NH1 . ARG A 1 222 ? 68.121 45.877 71.050  1.00 111.05 1362 A 1 \nATOM 1769 N NH2 . ARG A 1 222 ? 66.842 47.455 69.986  1.00 108.04 1362 A 1 \nATOM 1770 N N   . ASP A 1 223 ? 63.849 38.689 69.807  1.00 56.95  1363 A 1 \nATOM 1771 C CA  . ASP A 1 223 ? 64.063 37.266 69.582  1.00 49.78  1363 A 1 \nATOM 1772 C C   . ASP A 1 223 ? 63.132 36.783 68.480  1.00 49.87  1363 A 1 \nATOM 1773 O O   . ASP A 1 223 ? 61.904 36.881 68.598  1.00 50.40  1363 A 1 \nATOM 1774 C CB  . ASP A 1 223 ? 63.841 36.475 70.878  1.00 49.65  1363 A 1 \nATOM 1775 C CG  . ASP A 1 223 ? 64.273 35.029 70.760  1.00 49.46  1363 A 1 \nATOM 1776 O OD1 . ASP A 1 223 ? 63.519 34.226 70.169  1.00 50.95  1363 A 1 \nATOM 1777 O OD2 . ASP A 1 223 ? 65.367 34.696 71.262  1.00 54.70  1363 A 1 \nATOM 1778 N N   . ASN A 1 224 ? 63.718 36.261 67.407  1.00 46.41  1364 A 1 \nATOM 1779 C CA  . ASN A 1 224 ? 62.952 35.866 66.228  1.00 46.19  1364 A 1 \nATOM 1780 C C   . ASN A 1 224 ? 61.956 34.729 66.489  1.00 41.05  1364 A 1 \nATOM 1781 O O   . ASN A 1 224 ? 60.973 34.587 65.772  1.00 42.36  1364 A 1 \nATOM 1782 C CB  . ASN A 1 224 ? 63.899 35.460 65.092  1.00 51.50  1364 A 1 \nATOM 1783 C CG  . ASN A 1 224 ? 64.690 36.644 64.525  1.00 58.72  1364 A 1 \nATOM 1784 O OD1 . ASN A 1 224 ? 64.151 37.740 64.355  1.00 55.83  1364 A 1 \nATOM 1785 N ND2 . ASN A 1 224 ? 65.971 36.418 64.222  1.00 49.84  1364 A 1 \nATOM 1786 N N   . SER A 1 225 ? 62.209 33.915 67.507  1.00 44.11  1365 A 1 \nATOM 1787 C CA  . SER A 1 225 ? 61.298 32.813 67.802  1.00 42.03  1365 A 1 \nATOM 1788 C C   . SER A 1 225 ? 60.045 33.323 68.501  1.00 37.24  1365 A 1 \nATOM 1789 O O   . SER A 1 225 ? 58.944 32.811 68.284  1.00 35.67  1365 A 1 \nATOM 1790 C CB  . SER A 1 225 ? 61.990 31.747 68.650  1.00 40.59  1365 A 1 \nATOM 1791 O OG  . SER A 1 225 ? 62.925 31.020 67.863  1.00 49.75  1365 A 1 \nATOM 1792 N N   . VAL A 1 226 ? 60.215 34.343 69.333  1.00 31.62  1366 A 1 \nATOM 1793 C CA  . VAL A 1 226 ? 59.085 34.958 70.002  1.00 29.97  1366 A 1 \nATOM 1794 C C   . VAL A 1 226 ? 58.212 35.689 68.980  1.00 35.59  1366 A 1 \nATOM 1795 O O   . VAL A 1 226 ? 56.980 35.583 69.002  1.00 31.88  1366 A 1 \nATOM 1796 C CB  . VAL A 1 226 ? 59.541 35.936 71.102  1.00 29.66  1366 A 1 \nATOM 1797 C CG1 . VAL A 1 226 ? 58.347 36.520 71.822  1.00 28.26  1366 A 1 \nATOM 1798 C CG2 . VAL A 1 226 ? 60.470 35.222 72.108  1.00 29.04  1366 A 1 \nATOM 1799 N N   . ARG A 1 227 ? 58.856 36.440 68.089  1.00 37.11  1367 A 1 \nATOM 1800 C CA  . ARG A 1 227 ? 58.128 37.147 67.040  1.00 41.69  1367 A 1 \nATOM 1801 C C   . ARG A 1 227 ? 57.295 36.188 66.180  1.00 34.98  1367 A 1 \nATOM 1802 O O   . ARG A 1 227 ? 56.109 36.431 65.964  1.00 39.42  1367 A 1 \nATOM 1803 C CB  . ARG A 1 227 ? 59.102 37.952 66.154  1.00 46.32  1367 A 1 \nATOM 1804 C CG  . ARG A 1 227 ? 58.453 38.573 64.910  1.00 52.11  1367 A 1 \nATOM 1805 C CD  . ARG A 1 227 ? 59.411 39.496 64.145  1.00 62.53  1367 A 1 \nATOM 1806 N NE  . ARG A 1 227 ? 60.711 38.872 63.887  1.00 66.28  1367 A 1 \nATOM 1807 C CZ  . ARG A 1 227 ? 60.962 38.055 62.868  1.00 67.02  1367 A 1 \nATOM 1808 N NH1 . ARG A 1 227 ? 59.997 37.752 62.009  1.00 65.58  1367 A 1 \nATOM 1809 N NH2 . ARG A 1 227 ? 62.177 37.532 62.715  1.00 64.93  1367 A 1 \nATOM 1810 N N   . ASN A 1 228 ? 57.914 35.110 65.689  1.00 35.36  1368 A 1 \nATOM 1811 C CA  . ASN A 1 228 ? 57.203 34.140 64.852  1.00 35.43  1368 A 1 \nATOM 1812 C C   . ASN A 1 228 ? 56.044 33.474 65.621  1.00 35.56  1368 A 1 \nATOM 1813 O O   . ASN A 1 228 ? 55.001 33.180 65.045  1.00 35.68  1368 A 1 \nATOM 1814 C CB  . ASN A 1 228 ? 58.160 33.061 64.302  1.00 38.38  1368 A 1 \nATOM 1815 C CG  . ASN A 1 228 ? 59.248 33.640 63.370  1.00 52.10  1368 A 1 \nATOM 1816 O OD1 . ASN A 1 228 ? 59.083 34.715 62.788  1.00 54.00  1368 A 1 \nATOM 1817 N ND2 . ASN A 1 228 ? 60.361 32.921 63.235  1.00 44.79  1368 A 1 \nATOM 1818 N N   . ALA A 1 229 ? 56.212 33.257 66.922  1.00 36.45  1369 A 1 \nATOM 1819 C CA  . ALA A 1 229 ? 55.147 32.628 67.706  1.00 32.90  1369 A 1 \nATOM 1820 C C   . ALA A 1 229 ? 53.970 33.580 67.921  1.00 33.45  1369 A 1 \nATOM 1821 O O   . ALA A 1 229 ? 52.813 33.164 67.861  1.00 35.72  1369 A 1 \nATOM 1822 C CB  . ALA A 1 229 ? 55.691 32.135 69.047  1.00 29.48  1369 A 1 \nATOM 1823 N N   . ALA A 1 230 ? 54.256 34.856 68.164  1.00 27.25  1370 A 1 \nATOM 1824 C CA  . ALA A 1 230 ? 53.188 35.817 68.399  1.00 27.73  1370 A 1 \nATOM 1825 C C   . ALA A 1 230 ? 52.387 36.047 67.110  1.00 33.89  1370 A 1 \nATOM 1826 O O   . ALA A 1 230 ? 51.158 36.174 67.145  1.00 35.59  1370 A 1 \nATOM 1827 C CB  . ALA A 1 230 ? 53.748 37.121 68.928  1.00 29.32  1370 A 1 \nATOM 1828 N N   . LEU A 1 231 ? 53.093 36.091 65.985  1.00 37.62  1371 A 1 \nATOM 1829 C CA  . LEU A 1 231 ? 52.461 36.241 64.675  1.00 41.75  1371 A 1 \nATOM 1830 C C   . LEU A 1 231 ? 51.511 35.091 64.378  1.00 37.80  1371 A 1 \nATOM 1831 O O   . LEU A 1 231 ? 50.371 35.315 63.989  1.00 39.25  1371 A 1 \nATOM 1832 C CB  . LEU A 1 231 ? 53.514 36.330 63.575  1.00 41.78  1371 A 1 \nATOM 1833 C CG  . LEU A 1 231 ? 54.317 37.631 63.517  1.00 46.53  1371 A 1 \nATOM 1834 C CD1 . LEU A 1 231 ? 55.460 37.509 62.521  1.00 44.40  1371 A 1 \nATOM 1835 C CD2 . LEU A 1 231 ? 53.394 38.794 63.173  1.00 50.61  1371 A 1 \nATOM 1836 N N   . ASN A 1 232 ? 51.994 33.862 64.543  1.00 43.17  1372 A 1 \nATOM 1837 C CA  . ASN A 1 232 ? 51.153 32.684 64.334  1.00 43.37  1372 A 1 \nATOM 1838 C C   . ASN A 1 232 ? 49.930 32.724 65.209  1.00 41.98  1372 A 1 \nATOM 1839 O O   . ASN A 1 232 ? 48.848 32.289 64.805  1.00 41.71  1372 A 1 \nATOM 1840 C CB  . ASN A 1 232 ? 51.932 31.401 64.593  1.00 44.39  1372 A 1 \nATOM 1841 C CG  . ASN A 1 232 ? 52.880 31.077 63.474  1.00 52.85  1372 A 1 \nATOM 1842 O OD1 . ASN A 1 232 ? 52.674 31.503 62.336  1.00 61.16  1372 A 1 \nATOM 1843 N ND2 . ASN A 1 232 ? 53.926 30.324 63.779  1.00 51.87  1372 A 1 \nATOM 1844 N N   . CYS A 1 233 ? 50.086 33.286 66.401  1.00 38.97  1373 A 1 \nATOM 1845 C CA  . CYS A 1 233 ? 48.983 33.315 67.335  1.00 37.55  1373 A 1 \nATOM 1846 C C   . CYS A 1 233 ? 47.935 34.349 66.916  1.00 41.13  1373 A 1 \nATOM 1847 O O   . CYS A 1 233 ? 46.735 34.083 66.990  1.00 39.59  1373 A 1 \nATOM 1848 C CB  . CYS A 1 233 ? 49.477 33.591 68.757  1.00 32.68  1373 A 1 \nATOM 1849 S SG  . CYS A 1 233 ? 48.168 33.358 69.965  1.00 30.73  1373 A 1 \nATOM 1850 N N   . ILE A 1 234 ? 48.380 35.516 66.463  1.00 37.94  1374 A 1 \nATOM 1851 C CA  . ILE A 1 234 ? 47.444 36.554 66.036  1.00 41.98  1374 A 1 \nATOM 1852 C C   . ILE A 1 234 ? 46.757 36.131 64.736  1.00 38.29  1374 A 1 \nATOM 1853 O O   . ILE A 1 234 ? 45.575 36.406 64.544  1.00 39.28  1374 A 1 \nATOM 1854 C CB  . ILE A 1 234 ? 48.148 37.919 65.866  1.00 46.75  1374 A 1 \nATOM 1855 C CG1 . ILE A 1 234 ? 48.605 38.428 67.230  1.00 37.91  1374 A 1 \nATOM 1856 C CG2 . ILE A 1 234 ? 47.213 38.955 65.244  1.00 44.43  1374 A 1 \nATOM 1857 C CD1 . ILE A 1 234 ? 47.478 38.551 68.243  1.00 35.87  1374 A 1 \nATOM 1858 N N   . VAL A 1 235 ? 47.490 35.431 63.874  1.00 33.98  1375 A 1 \nATOM 1859 C CA  . VAL A 1 235 ? 46.915 34.881 62.650  1.00 42.23  1375 A 1 \nATOM 1860 C C   . VAL A 1 235 ? 45.735 33.950 62.966  1.00 42.38  1375 A 1 \nATOM 1861 O O   . VAL A 1 235 ? 44.669 34.038 62.355  1.00 39.11  1375 A 1 \nATOM 1862 C CB  . VAL A 1 235 ? 47.972 34.107 61.824  1.00 41.64  1375 A 1 \nATOM 1863 C CG1 . VAL A 1 235 ? 47.302 33.180 60.819  1.00 47.82  1375 A 1 \nATOM 1864 C CG2 . VAL A 1 235 ? 48.914 35.074 61.120  1.00 46.57  1375 A 1 \nATOM 1865 N N   . GLN A 1 236 ? 45.928 33.072 63.943  1.00 40.76  1376 A 1 \nATOM 1866 C CA  . GLN A 1 236 ? 44.873 32.165 64.357  1.00 36.70  1376 A 1 \nATOM 1867 C C   . GLN A 1 236 ? 43.703 32.961 64.895  1.00 37.91  1376 A 1 \nATOM 1868 O O   . GLN A 1 236 ? 42.529 32.633 64.631  1.00 38.62  1376 A 1 \nATOM 1869 C CB  . GLN A 1 236 ? 45.399 31.175 65.398  1.00 37.52  1376 A 1 \nATOM 1870 C CG  . GLN A 1 236 ? 44.338 30.322 66.028  1.00 32.41  1376 A 1 \nATOM 1871 C CD  . GLN A 1 236 ? 43.639 29.418 65.023  1.00 42.71  1376 A 1 \nATOM 1872 O OE1 . GLN A 1 236 ? 44.261 28.553 64.409  1.00 41.28  1376 A 1 \nATOM 1873 N NE2 . GLN A 1 236 ? 42.342 29.631 64.843  1.00 35.36  1376 A 1 \nATOM 1874 N N   . VAL A 1 237 ? 44.005 34.026 65.631  1.00 32.26  1377 A 1 \nATOM 1875 C CA  . VAL A 1 237 ? 42.943 34.901 66.102  1.00 36.34  1377 A 1 \nATOM 1876 C C   . VAL A 1 237 ? 42.229 35.511 64.884  1.00 39.85  1377 A 1 \nATOM 1877 O O   . VAL A 1 237 ? 41.003 35.660 64.891  1.00 43.40  1377 A 1 \nATOM 1878 C CB  . VAL A 1 237 ? 43.473 36.010 67.035  1.00 38.58  1377 A 1 \nATOM 1879 C CG1 . VAL A 1 237 ? 42.384 36.989 67.366  1.00 32.71  1377 A 1 \nATOM 1880 C CG2 . VAL A 1 237 ? 44.029 35.404 68.327  1.00 36.78  1377 A 1 \nATOM 1881 N N   . PHE A 1 238 ? 42.985 35.821 63.829  1.00 35.73  1378 A 1 \nATOM 1882 C CA  . PHE A 1 238 ? 42.386 36.447 62.650  1.00 43.46  1378 A 1 \nATOM 1883 C C   . PHE A 1 238 ? 41.380 35.514 61.957  1.00 37.23  1378 A 1 \nATOM 1884 O O   . PHE A 1 238 ? 40.301 35.948 61.563  1.00 46.16  1378 A 1 \nATOM 1885 C CB  . PHE A 1 238 ? 43.463 36.890 61.656  1.00 42.04  1378 A 1 \nATOM 1886 C CG  . PHE A 1 238 ? 42.904 37.512 60.402  1.00 54.03  1378 A 1 \nATOM 1887 C CD1 . PHE A 1 238 ? 42.159 38.690 60.467  1.00 52.99  1378 A 1 \nATOM 1888 C CD2 . PHE A 1 238 ? 43.109 36.921 59.162  1.00 54.13  1378 A 1 \nATOM 1889 C CE1 . PHE A 1 238 ? 41.637 39.270 59.316  1.00 56.99  1378 A 1 \nATOM 1890 C CE2 . PHE A 1 238 ? 42.583 37.495 58.010  1.00 59.53  1378 A 1 \nATOM 1891 C CZ  . PHE A 1 238 ? 41.848 38.673 58.091  1.00 56.65  1378 A 1 \nATOM 1892 N N   . PHE A 1 239 ? 41.739 34.236 61.841  1.00 43.94  1379 A 1 \nATOM 1893 C CA  . PHE A 1 239 ? 40.884 33.210 61.242  1.00 41.94  1379 A 1 \nATOM 1894 C C   . PHE A 1 239 ? 39.559 33.026 61.962  1.00 43.17  1379 A 1 \nATOM 1895 O O   . PHE A 1 239 ? 38.590 32.543 61.372  1.00 43.61  1379 A 1 \nATOM 1896 C CB  . PHE A 1 239 ? 41.610 31.863 61.207  1.00 45.09  1379 A 1 \nATOM 1897 C CG  . PHE A 1 239 ? 42.775 31.811 60.255  1.00 44.57  1379 A 1 \nATOM 1898 C CD1 . PHE A 1 239 ? 42.824 32.625 59.140  1.00 47.57  1379 A 1 \nATOM 1899 C CD2 . PHE A 1 239 ? 43.815 30.924 60.469  1.00 43.57  1379 A 1 \nATOM 1900 C CE1 . PHE A 1 239 ? 43.901 32.568 58.268  1.00 45.15  1379 A 1 \nATOM 1901 C CE2 . PHE A 1 239 ? 44.891 30.859 59.601  1.00 46.85  1379 A 1 \nATOM 1902 C CZ  . PHE A 1 239 ? 44.934 31.682 58.497  1.00 46.42  1379 A 1 \nATOM 1903 N N   . LEU A 1 240 ? 39.503 33.384 63.240  1.00 37.84  1380 A 1 \nATOM 1904 C CA  . LEU A 1 240 ? 38.285 33.179 64.007  1.00 42.08  1380 A 1 \nATOM 1905 C C   . LEU A 1 240 ? 37.528 34.467 64.217  1.00 43.18  1380 A 1 \nATOM 1906 O O   . LEU A 1 240 ? 36.359 34.442 64.590  1.00 43.09  1380 A 1 \nATOM 1907 C CB  . LEU A 1 240 ? 38.590 32.545 65.370  1.00 35.53  1380 A 1 \nATOM 1908 C CG  . LEU A 1 240 ? 39.214 31.146 65.354  1.00 38.74  1380 A 1 \nATOM 1909 C CD1 . LEU A 1 240 ? 39.510 30.703 66.793  1.00 34.55  1380 A 1 \nATOM 1910 C CD2 . LEU A 1 240 ? 38.279 30.151 64.650  1.00 31.86  1380 A 1 \nATOM 1911 N N   . SER A 1 241 ? 38.192 35.596 63.981  1.00 49.35  1381 A 1 \nATOM 1912 C CA  . SER A 1 241 ? 37.636 36.878 64.415  1.00 51.44  1381 A 1 \nATOM 1913 C C   . SER A 1 241 ? 37.511 37.884 63.280  1.00 51.21  1381 A 1 \nATOM 1914 O O   . SER A 1 241 ? 36.782 38.867 63.397  1.00 55.43  1381 A 1 \nATOM 1915 C CB  . SER A 1 241 ? 38.489 37.478 65.533  1.00 49.06  1381 A 1 \nATOM 1916 O OG  . SER A 1 241 ? 38.707 36.536 66.571  1.00 50.53  1381 A 1 \nATOM 1917 N N   . GLY A 1 242 ? 38.229 37.643 62.191  1.00 45.07  1382 A 1 \nATOM 1918 C CA  . GLY A 1 242 ? 38.141 38.508 61.029  1.00 54.23  1382 A 1 \nATOM 1919 C C   . GLY A 1 242 ? 38.747 39.879 61.274  1.00 59.64  1382 A 1 \nATOM 1920 O O   . GLY A 1 242 ? 39.552 40.058 62.191  1.00 54.16  1382 A 1 \nATOM 1921 N N   . GLU A 1 243 ? 38.344 40.855 60.462  1.00 62.52  1383 A 1 \nATOM 1922 C CA  . GLU A 1 243 ? 38.991 42.166 60.445  1.00 65.08  1383 A 1 \nATOM 1923 C C   . GLU A 1 243 ? 38.856 42.924 61.770  1.00 59.71  1383 A 1 \nATOM 1924 O O   . GLU A 1 243 ? 39.539 43.928 61.982  1.00 60.55  1383 A 1 \nATOM 1925 C CB  . GLU A 1 243 ? 38.430 43.012 59.294  1.00 69.52  1383 A 1 \nATOM 1926 C CG  . GLU A 1 243 ? 39.497 43.781 58.513  1.00 75.14  1383 A 1 \nATOM 1927 C CD  . GLU A 1 243 ? 40.205 42.922 57.472  1.00 77.47  1383 A 1 \nATOM 1928 O OE1 . GLU A 1 243 ? 39.660 41.855 57.103  1.00 75.54  1383 A 1 \nATOM 1929 O OE2 . GLU A 1 243 ? 41.311 43.315 57.032  1.00 81.58  1383 A 1 \nATOM 1930 N N   . LYS A 1 244 ? 37.997 42.436 62.661  1.00 52.41  1384 A 1 \nATOM 1931 C CA  . LYS A 1 244 ? 37.879 42.994 64.007  1.00 54.13  1384 A 1 \nATOM 1932 C C   . LYS A 1 244 ? 39.172 42.784 64.808  1.00 58.01  1384 A 1 \nATOM 1933 O O   . LYS A 1 244 ? 39.405 43.449 65.826  1.00 52.33  1384 A 1 \nATOM 1934 C CB  . LYS A 1 244 ? 36.696 42.372 64.754  1.00 52.16  1384 A 1 \nATOM 1935 C CG  . LYS A 1 244 ? 36.349 43.080 66.060  1.00 55.57  1384 A 1 \nATOM 1936 C CD  . LYS A 1 244 ? 35.057 42.552 66.674  1.00 66.69  1384 A 1 \nATOM 1937 C CE  . LYS A 1 244 ? 35.248 41.203 67.360  1.00 63.74  1384 A 1 \nATOM 1938 N NZ  . LYS A 1 244 ? 35.055 41.307 68.847  1.00 59.94  1384 A 1 \nATOM 1939 N N   . THR A 1 245 ? 40.000 41.850 64.344  1.00 55.99  1385 A 1 \nATOM 1940 C CA  . THR A 1 245 ? 41.293 41.597 64.965  1.00 54.01  1385 A 1 \nATOM 1941 C C   . THR A 1 245 ? 42.109 42.878 65.003  1.00 56.71  1385 A 1 \nATOM 1942 O O   . THR A 1 245 ? 42.696 43.217 66.030  1.00 54.86  1385 A 1 \nATOM 1943 C CB  . THR A 1 245 ? 42.097 40.518 64.216  1.00 51.29  1385 A 1 \nATOM 1944 O OG1 . THR A 1 245 ? 41.263 39.386 63.953  1.00 51.84  1385 A 1 \nATOM 1945 C CG2 . THR A 1 245 ? 43.288 40.068 65.050  1.00 51.42  1385 A 1 \nATOM 1946 N N   . TYR A 1 246 ? 42.119 43.596 63.881  1.00 59.82  1386 A 1 \nATOM 1947 C CA  . TYR A 1 246 ? 42.933 44.800 63.733  1.00 59.95  1386 A 1 \nATOM 1948 C C   . TYR A 1 246 ? 42.588 45.854 64.775  1.00 58.16  1386 A 1 \nATOM 1949 O O   . TYR A 1 246 ? 43.422 46.680 65.131  1.00 67.25  1386 A 1 \nATOM 1950 C CB  . TYR A 1 246 ? 42.783 45.374 62.323  1.00 58.91  1386 A 1 \nATOM 1951 C CG  . TYR A 1 246 ? 43.437 44.519 61.270  1.00 58.39  1386 A 1 \nATOM 1952 C CD1 . TYR A 1 246 ? 44.817 44.461 61.161  1.00 59.55  1386 A 1 \nATOM 1953 C CD2 . TYR A 1 246 ? 42.678 43.762 60.387  1.00 65.92  1386 A 1 \nATOM 1954 C CE1 . TYR A 1 246 ? 45.428 43.672 60.199  1.00 65.75  1386 A 1 \nATOM 1955 C CE2 . TYR A 1 246 ? 43.281 42.970 59.419  1.00 64.27  1386 A 1 \nATOM 1956 C CZ  . TYR A 1 246 ? 44.658 42.930 59.331  1.00 67.00  1386 A 1 \nATOM 1957 O OH  . TYR A 1 246 ? 45.273 42.147 58.376  1.00 69.32  1386 A 1 \nATOM 1958 N N   . LYS A 1 247 ? 41.362 45.801 65.275  1.00 63.32  1387 A 1 \nATOM 1959 C CA  . LYS A 1 247 ? 40.917 46.687 66.337  1.00 65.64  1387 A 1 \nATOM 1960 C C   . LYS A 1 247 ? 41.341 46.142 67.704  1.00 67.48  1387 A 1 \nATOM 1961 O O   . LYS A 1 247 ? 41.446 46.892 68.679  1.00 70.05  1387 A 1 \nATOM 1962 C CB  . LYS A 1 247 ? 39.394 46.874 66.252  1.00 70.07  1387 A 1 \nATOM 1963 C CG  . LYS A 1 247 ? 38.642 46.901 67.581  1.00 73.20  1387 A 1 \nATOM 1964 C CD  . LYS A 1 247 ? 38.491 48.327 68.117  1.00 75.97  1387 A 1 \nATOM 1965 C CE  . LYS A 1 247 ? 37.961 48.331 69.550  1.00 80.06  1387 A 1 \nATOM 1966 N NZ  . LYS A 1 247 ? 38.082 49.657 70.228  1.00 79.17  1387 A 1 \nATOM 1967 N N   . MET A 1 248 ? 41.611 44.837 67.761  1.00 65.36  1388 A 1 \nATOM 1968 C CA  . MET A 1 248 ? 41.986 44.171 69.014  1.00 61.82  1388 A 1 \nATOM 1969 C C   . MET A 1 248 ? 43.502 44.152 69.284  1.00 61.87  1388 A 1 \nATOM 1970 O O   . MET A 1 248 ? 43.928 44.167 70.444  1.00 59.25  1388 A 1 \nATOM 1971 C CB  . MET A 1 248 ? 41.451 42.729 69.032  1.00 57.01  1388 A 1 \nATOM 1972 C CG  . MET A 1 248 ? 39.934 42.613 69.042  1.00 59.05  1388 A 1 \nATOM 1973 S SD  . MET A 1 248 ? 39.331 40.947 69.414  1.00 62.04  1388 A 1 \nATOM 1974 C CE  . MET A 1 248 ? 39.923 40.033 67.992  1.00 48.82  1388 A 1 \nATOM 1975 N N   . ILE A 1 249 ? 44.317 44.113 68.231  1.00 57.07  1389 A 1 \nATOM 1976 C CA  . ILE A 1 249 ? 45.763 44.008 68.416  1.00 54.16  1389 A 1 \nATOM 1977 C C   . ILE A 1 249 ? 46.395 45.308 68.909  1.00 64.19  1389 A 1 \nATOM 1978 O O   . ILE A 1 249 ? 47.609 45.379 69.094  1.00 65.69  1389 A 1 \nATOM 1979 C CB  . ILE A 1 249 ? 46.494 43.589 67.118  1.00 57.12  1389 A 1 \nATOM 1980 C CG1 . ILE A 1 249 ? 46.098 44.493 65.946  1.00 61.46  1389 A 1 \nATOM 1981 C CG2 . ILE A 1 249 ? 46.251 42.118 66.804  1.00 54.38  1389 A 1 \nATOM 1982 C CD1 . ILE A 1 249 ? 46.843 44.176 64.664  1.00 56.98  1389 A 1 \nATOM 1983 N N   . GLY A 1 250 ? 45.579 46.333 69.129  1.00 83.39  1390 A 1 \nATOM 1984 C CA  . GLY A 1 250 ? 46.107 47.640 69.474  1.00 90.35  1390 A 1 \nATOM 1985 C C   . GLY A 1 250 ? 46.672 48.327 68.244  1.00 94.11  1390 A 1 \nATOM 1986 O O   . GLY A 1 250 ? 46.027 48.357 67.196  1.00 96.23  1390 A 1 \nATOM 1987 N N   . HIS A 1 251 ? 47.884 48.866 68.357  1.00 98.50  1391 A 1 \nATOM 1988 C CA  . HIS A 1 251 ? 48.487 49.621 67.259  1.00 102.34 1391 A 1 \nATOM 1989 C C   . HIS A 1 251 ? 49.948 49.217 67.047  1.00 100.64 1391 A 1 \nATOM 1990 O O   . HIS A 1 251 ? 50.764 49.372 67.953  1.00 100.67 1391 A 1 \nATOM 1991 C CB  . HIS A 1 251 ? 48.380 51.122 67.545  1.00 108.24 1391 A 1 \nATOM 1992 C CG  . HIS A 1 251 ? 47.158 51.501 68.328  1.00 109.88 1391 A 1 \nATOM 1993 N ND1 . HIS A 1 251 ? 47.088 51.391 69.701  1.00 107.00 1391 A 1 \nATOM 1994 C CD2 . HIS A 1 251 ? 45.954 51.977 67.928  1.00 111.96 1391 A 1 \nATOM 1995 C CE1 . HIS A 1 251 ? 45.898 51.789 70.114  1.00 111.78 1391 A 1 \nATOM 1996 N NE2 . HIS A 1 251 ? 45.189 52.150 69.059  1.00 113.76 1391 A 1 \nATOM 1997 N N   . LEU A 1 252 ? 50.288 48.726 65.855  1.00 78.26  1392 A 1 \nATOM 1998 C CA  . LEU A 1 252 ? 51.572 48.041 65.664  1.00 79.12  1392 A 1 \nATOM 1999 C C   . LEU A 1 252 ? 52.532 48.678 64.644  1.00 83.72  1392 A 1 \nATOM 2000 O O   . LEU A 1 252 ? 52.116 49.416 63.750  1.00 85.53  1392 A 1 \nATOM 2001 C CB  . LEU A 1 252 ? 51.332 46.601 65.230  1.00 78.85  1392 A 1 \nATOM 2002 C CG  . LEU A 1 252 ? 51.007 45.506 66.234  1.00 71.82  1392 A 1 \nATOM 2003 C CD1 . LEU A 1 252 ? 49.571 45.619 66.710  1.00 68.27  1392 A 1 \nATOM 2004 C CD2 . LEU A 1 252 ? 51.246 44.161 65.562  1.00 64.65  1392 A 1 \nATOM 2005 N N   . ASN A 1 253 ? 53.817 48.355 64.796  1.00 110.46 1393 A 1 \nATOM 2006 C CA  . ASN A 1 253 ? 54.882 48.755 63.886  1.00 109.88 1393 A 1 \nATOM 2007 C C   . ASN A 1 253 ? 54.530 48.335 62.466  1.00 110.89 1393 A 1 \nATOM 2008 O O   . ASN A 1 253 ? 54.395 47.149 62.227  1.00 110.96 1393 A 1 \nATOM 2009 C CB  . ASN A 1 253 ? 56.193 48.097 64.289  1.00 107.22 1393 A 1 \nATOM 2010 C CG  . ASN A 1 253 ? 56.343 47.953 65.789  1.00 108.13 1393 A 1 \nATOM 2011 O OD1 . ASN A 1 253 ? 56.289 46.840 66.303  1.00 102.98 1393 A 1 \nATOM 2012 N ND2 . ASN A 1 253 ? 56.534 49.069 66.499  1.00 105.76 1393 A 1 \nATOM 2013 N N   . GLU A 1 254 ? 54.361 49.277 61.532  1.00 92.30  1394 A 1 \nATOM 2014 C CA  . GLU A 1 254 ? 53.896 48.962 60.164  1.00 91.82  1394 A 1 \nATOM 2015 C C   . GLU A 1 254 ? 54.762 47.900 59.479  1.00 88.20  1394 A 1 \nATOM 2016 O O   . GLU A 1 254 ? 54.334 47.265 58.516  1.00 85.79  1394 A 1 \nATOM 2017 C CB  . GLU A 1 254 ? 53.836 50.226 59.295  1.00 95.74  1394 A 1 \nATOM 2018 C CG  . GLU A 1 254 ? 54.924 51.239 59.596  1.00 100.49 1394 A 1 \nATOM 2019 C CD  . GLU A 1 254 ? 54.509 52.201 60.691  1.00 104.69 1394 A 1 \nATOM 2020 O OE1 . GLU A 1 254 ? 53.342 52.660 60.656  1.00 107.69 1394 A 1 \nATOM 2021 O OE2 . GLU A 1 254 ? 55.347 52.501 61.572  1.00 99.79  1394 A 1 \nATOM 2022 N N   . LYS A 1 255 ? 55.972 47.689 59.985  1.00 103.26 1395 A 1 \nATOM 2023 C CA  . LYS A 1 255 ? 56.745 46.524 59.571  1.00 103.97 1395 A 1 \nATOM 2024 C C   . LYS A 1 255 ? 56.040 45.214 60.042  1.00 100.98 1395 A 1 \nATOM 2025 O O   . LYS A 1 255 ? 55.958 44.252 59.263  1.00 99.76  1395 A 1 \nATOM 2026 C CB  . LYS A 1 255 ? 58.178 46.605 60.104  1.00 101.95 1395 A 1 \nATOM 2027 C CG  . LYS A 1 255 ? 59.160 45.641 59.439  1.00 101.21 1395 A 1 \nATOM 2028 C CD  . LYS A 1 255 ? 60.092 45.016 60.468  1.00 103.17 1395 A 1 \nATOM 2029 C CE  . LYS A 1 255 ? 60.977 43.951 59.844  1.00 99.86  1395 A 1 \nATOM 2030 N NZ  . LYS A 1 255 ? 60.274 43.258 58.734  1.00 99.54  1395 A 1 \nATOM 2031 N N   . ASP A 1 256 ? 55.532 45.193 61.288  1.00 98.92  1396 A 1 \nATOM 2032 C CA  . ASP A 1 256 ? 54.764 44.068 61.848  1.00 96.14  1396 A 1 \nATOM 2033 C C   . ASP A 1 256 ? 53.577 43.756 60.928  1.00 94.74  1396 A 1 \nATOM 2034 O O   . ASP A 1 256 ? 53.382 42.607 60.475  1.00 89.59  1396 A 1 \nATOM 2035 C CB  . ASP A 1 256 ? 54.233 44.396 63.246  1.00 93.22  1396 A 1 \nATOM 2036 C CG  . ASP A 1 256 ? 55.321 44.442 64.310  1.00 91.99  1396 A 1 \nATOM 2037 O OD1 . ASP A 1 256 ? 56.526 44.386 63.950  1.00 86.62  1396 A 1 \nATOM 2038 O OD2 . ASP A 1 256 ? 54.960 44.494 65.522  1.00 91.81  1396 A 1 \nATOM 2039 N N   . LEU A 1 257 ? 52.797 44.803 60.641  1.00 84.28  1397 A 1 \nATOM 2040 C CA  . LEU A 1 257 ? 51.602 44.671 59.802  1.00 83.34  1397 A 1 \nATOM 2041 C C   . LEU A 1 257 ? 51.933 43.991 58.496  1.00 82.57  1397 A 1 \nATOM 2042 O O   . LEU A 1 257 ? 51.160 43.160 58.016  1.00 83.37  1397 A 1 \nATOM 2043 C CB  . LEU A 1 257 ? 50.928 46.029 59.531  1.00 87.02  1397 A 1 \nATOM 2044 C CG  . LEU A 1 257 ? 50.178 46.794 60.637  1.00 89.62  1397 A 1 \nATOM 2045 C CD1 . LEU A 1 257 ? 51.040 47.135 61.809  1.00 86.54  1397 A 1 \nATOM 2046 C CD2 . LEU A 1 257 ? 49.675 48.063 60.086  1.00 89.71  1397 A 1 \nATOM 2047 N N   . SER A 1 258 ? 53.090 44.336 57.942  1.00 68.88  1398 A 1 \nATOM 2048 C CA  . SER A 1 258 ? 53.588 43.674 56.750  1.00 73.08  1398 A 1 \nATOM 2049 C C   . SER A 1 258 ? 53.857 42.198 57.049  1.00 70.93  1398 A 1 \nATOM 2050 O O   . SER A 1 258 ? 53.428 41.327 56.294  1.00 67.54  1398 A 1 \nATOM 2051 C CB  . SER A 1 258 ? 54.851 44.369 56.243  1.00 69.48  1398 A 1 \nATOM 2052 O OG  . SER A 1 258 ? 55.672 43.471 55.531  1.00 65.30  1398 A 1 \nATOM 2053 N N   . MET A 1 259 ? 54.564 41.927 58.148  1.00 90.64  1399 A 1 \nATOM 2054 C CA  . MET A 1 259 ? 54.853 40.553 58.574  1.00 87.63  1399 A 1 \nATOM 2055 C C   . MET A 1 259 ? 53.567 39.810 58.948  1.00 84.94  1399 A 1 \nATOM 2056 O O   . MET A 1 259 ? 53.386 38.647 58.581  1.00 86.13  1399 A 1 \nATOM 2057 C CB  . MET A 1 259 ? 55.836 40.541 59.752  1.00 83.98  1399 A 1 \nATOM 2058 C CG  . MET A 1 259 ? 57.300 40.662 59.346  1.00 83.64  1399 A 1 \nATOM 2059 S SD  . MET A 1 259 ? 58.464 40.480 60.721  1.00 90.70  1399 A 1 \nATOM 2060 C CE  . MET A 1 259 ? 58.184 41.989 61.648  1.00 81.26  1399 A 1 \nATOM 2061 N N   . LEU A 1 260 ? 52.673 40.488 59.666  1.00 74.07  1400 A 1 \nATOM 2062 C CA  . LEU A 1 260 ? 51.382 39.904 60.022  1.00 69.90  1400 A 1 \nATOM 2063 C C   . LEU A 1 260 ? 50.580 39.558 58.779  1.00 72.33  1400 A 1 \nATOM 2064 O O   . LEU A 1 260 ? 50.128 38.427 58.619  1.00 70.15  1400 A 1 \nATOM 2065 C CB  . LEU A 1 260 ? 50.572 40.850 60.914  1.00 69.17  1400 A 1 \nATOM 2066 C CG  . LEU A 1 260 ? 49.160 40.378 61.299  1.00 64.45  1400 A 1 \nATOM 2067 C CD1 . LEU A 1 260 ? 49.178 38.977 61.904  1.00 56.84  1400 A 1 \nATOM 2068 C CD2 . LEU A 1 260 ? 48.496 41.357 62.258  1.00 56.22  1400 A 1 \nATOM 2069 N N   . ASP A 1 261 ? 50.409 40.533 57.893  1.00 90.72  1401 A 1 \nATOM 2070 C CA  . ASP A 1 261 ? 49.576 40.320 56.717  1.00 90.25  1401 A 1 \nATOM 2071 C C   . ASP A 1 261 ? 50.212 39.285 55.793  1.00 87.23  1401 A 1 \nATOM 2072 O O   . ASP A 1 261 ? 49.523 38.410 55.281  1.00 87.33  1401 A 1 \nATOM 2073 C CB  . ASP A 1 261 ? 49.332 41.632 55.969  1.00 92.28  1401 A 1 \nATOM 2074 C CG  . ASP A 1 261 ? 48.006 41.640 55.229  1.00 94.86  1401 A 1 \nATOM 2075 O OD1 . ASP A 1 261 ? 46.969 41.921 55.868  1.00 95.38  1401 A 1 \nATOM 2076 O OD2 . ASP A 1 261 ? 47.999 41.370 54.010  1.00 98.12  1401 A 1 \nATOM 2077 N N   . GLU A 1 262 ? 51.527 39.351 55.607  1.00 91.02  1402 A 1 \nATOM 2078 C CA  . GLU A 1 262 ? 52.185 38.374 54.739  1.00 92.43  1402 A 1 \nATOM 2079 C C   . GLU A 1 262 ? 52.261 36.989 55.396  1.00 92.83  1402 A 1 \nATOM 2080 O O   . GLU A 1 262 ? 52.730 36.031 54.776  1.00 92.91  1402 A 1 \nATOM 2081 C CB  . GLU A 1 262 ? 53.586 38.851 54.324  1.00 92.01  1402 A 1 \nATOM 2082 C CG  . GLU A 1 262 ? 53.923 38.453 52.878  1.00 91.02  1402 A 1 \nATOM 2083 C CD  . GLU A 1 262 ? 55.177 39.115 52.322  1.00 93.30  1402 A 1 \nATOM 2084 O OE1 . GLU A 1 262 ? 55.591 40.169 52.853  1.00 93.40  1402 A 1 \nATOM 2085 O OE2 . GLU A 1 262 ? 55.732 38.591 51.328  1.00 94.27  1402 A 1 \nATOM 2086 N N   . ARG A 1 263 ? 51.805 36.881 56.646  1.00 100.54 1403 A 1 \nATOM 2087 C CA  . ARG A 1 263 ? 51.593 35.571 57.266  1.00 93.40  1403 A 1 \nATOM 2088 C C   . ARG A 1 263 ? 50.098 35.271 57.339  1.00 89.55  1403 A 1 \nATOM 2089 O O   . ARG A 1 263 ? 49.693 34.114 57.248  1.00 90.20  1403 A 1 \nATOM 2090 C CB  . ARG A 1 263 ? 52.241 35.493 58.655  1.00 91.61  1403 A 1 \nATOM 2091 C CG  . ARG A 1 263 ? 53.306 34.402 58.739  1.00 92.67  1403 A 1 \nATOM 2092 C CD  . ARG A 1 263 ? 54.088 34.397 60.051  1.00 88.63  1403 A 1 \nATOM 2093 N NE  . ARG A 1 263 ? 55.167 33.408 59.999  1.00 92.68  1403 A 1 \nATOM 2094 C CZ  . ARG A 1 263 ? 56.449 33.704 59.804  1.00 91.84  1403 A 1 \nATOM 2095 N NH1 . ARG A 1 263 ? 56.828 34.968 59.660  1.00 88.41  1403 A 1 \nATOM 2096 N NH2 . ARG A 1 263 ? 57.359 32.736 59.758  1.00 93.11  1403 A 1 \nATOM 2097 N N   . ILE A 1 264 ? 49.288 36.319 57.495  1.00 79.91  1404 A 1 \nATOM 2098 C CA  . ILE A 1 264 ? 47.831 36.207 57.403  1.00 79.85  1404 A 1 \nATOM 2099 C C   . ILE A 1 264 ? 47.449 35.584 56.064  1.00 83.40  1404 A 1 \nATOM 2100 O O   . ILE A 1 264 ? 46.587 34.703 55.992  1.00 78.05  1404 A 1 \nATOM 2101 C CB  . ILE A 1 264 ? 47.133 37.581 57.552  1.00 81.88  1404 A 1 \nATOM 2102 C CG1 . ILE A 1 264 ? 46.946 37.932 59.028  1.00 74.51  1404 A 1 \nATOM 2103 C CG2 . ILE A 1 264 ? 45.776 37.580 56.845  1.00 79.37  1404 A 1 \nATOM 2104 C CD1 . ILE A 1 264 ? 46.224 39.233 59.252  1.00 73.00  1404 A 1 \nATOM 2105 N N   . LYS A 1 265 ? 48.094 36.049 54.999  1.00 93.00  1405 A 1 \nATOM 2106 C CA  . LYS A 1 265 ? 48.033 35.331 53.737  1.00 90.39  1405 A 1 \nATOM 2107 C C   . LYS A 1 265 ? 49.221 34.394 53.715  1.00 91.72  1405 A 1 \nATOM 2108 O O   . LYS A 1 265 ? 50.277 34.716 54.264  1.00 89.69  1405 A 1 \nATOM 2109 C CB  . LYS A 1 265 ? 48.089 36.239 52.498  1.00 92.43  1405 A 1 \nATOM 2110 C CG  . LYS A 1 265 ? 48.045 37.764 52.687  1.00 94.63  1405 A 1 \nATOM 2111 C CD  . LYS A 1 265 ? 46.839 38.286 53.466  1.00 98.66  1405 A 1 \nATOM 2112 C CE  . LYS A 1 265 ? 45.569 38.257 52.651  1.00 99.03  1405 A 1 \nATOM 2113 N NZ  . LYS A 1 265 ? 44.415 38.748 53.449  1.00 96.54  1405 A 1 \nATOM 2114 N N   . ARG A 1 266 ? 49.062 33.255 53.043  1.00 106.20 1406 A 1 \nATOM 2115 C CA  . ARG A 1 266 ? 50.164 32.327 52.783  1.00 105.28 1406 A 1 \nATOM 2116 C C   . ARG A 1 266 ? 50.806 31.807 54.072  1.00 103.85 1406 A 1 \nATOM 2117 O O   . ARG A 1 266 ? 52.021 31.607 54.139  1.00 107.10 1406 A 1 \nATOM 2118 C CB  . ARG A 1 266 ? 51.218 33.000 51.894  1.00 108.92 1406 A 1 \nATOM 2119 C CG  . ARG A 1 266 ? 50.651 34.073 50.965  1.00 109.42 1406 A 1 \nATOM 2120 C CD  . ARG A 1 266 ? 51.487 34.265 49.731  1.00 118.79 1406 A 1 \nATOM 2121 N NE  . ARG A 1 266 ? 51.629 33.025 48.981  1.00 122.15 1406 A 1 \nATOM 2122 C CZ  . ARG A 1 266 ? 52.769 32.350 48.875  1.00 123.85 1406 A 1 \nATOM 2123 N NH1 . ARG A 1 266 ? 53.866 32.802 49.474  1.00 122.66 1406 A 1 \nATOM 2124 N NH2 . ARG A 1 266 ? 52.812 31.227 48.172  1.00 125.43 1406 A 1 \n#\n",
            "queryIndices": [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, 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, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120],
            "templateIndices": [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, 50, 51, 52, 54, 55, 56, 57, 58, 59, 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]
          },
          {
            "mmcif": "data_6R7F\n#\n_entry.id 6R7F\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 \"COP9 signalosome complex subunit 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 VAL 1   \n1 n GLU 2   \n1 n ASN 3   \n1 n PRO 4   \n1 n SER 5   \n1 n LEU 6   \n1 n ASP 7   \n1 n LEU 8   \n1 n GLU 9   \n1 n GLN 10  \n1 n TYR 11  \n1 n ALA 12  \n1 n ALA 13  \n1 n SER 14  \n1 n TYR 15  \n1 n SER 16  \n1 n GLY 17  \n1 n LEU 18  \n1 n MET 19  \n1 n ARG 20  \n1 n ILE 21  \n1 n GLU 22  \n1 n ARG 23  \n1 n LEU 24  \n1 n GLN 25  \n1 n PHE 26  \n1 n ILE 27  \n1 n ALA 28  \n1 n ASP 29  \n1 n HIS 30  \n1 n CYS 31  \n1 n PRO 32  \n1 n THR 33  \n1 n LEU 34  \n1 n ARG 35  \n1 n VAL 36  \n1 n GLU 37  \n1 n ALA 38  \n1 n LEU 39  \n1 n LYS 40  \n1 n MET 41  \n1 n ALA 42  \n1 n LEU 43  \n1 n SER 44  \n1 n PHE 45  \n1 n VAL 46  \n1 n GLN 47  \n1 n ARG 48  \n1 n THR 49  \n1 n PHE 50  \n1 n ASN 51  \n1 n VAL 52  \n1 n ASP 53  \n1 n MET 54  \n1 n TYR 55  \n1 n GLU 56  \n1 n GLU 57  \n1 n ILE 58  \n1 n HIS 59  \n1 n ARG 60  \n1 n LYS 61  \n1 n LEU 62  \n1 n SER 63  \n1 n GLU 64  \n1 n ALA 65  \n1 n THR 66  \n1 n ARG 67  \n1 n SER 68  \n1 n SER 69  \n1 n LEU 70  \n1 n ARG 71  \n1 n GLU 72  \n1 n LEU 73  \n1 n GLN 74  \n1 n ASN 75  \n1 n ALA 76  \n1 n PRO 77  \n1 n ASP 78  \n1 n ALA 79  \n1 n ILE 80  \n1 n PRO 81  \n1 n GLU 82  \n1 n SER 83  \n1 n GLY 84  \n1 n VAL 85  \n1 n GLU 86  \n1 n PRO 87  \n1 n PRO 88  \n1 n ALA 89  \n1 n LEU 90  \n1 n ASP 91  \n1 n THR 92  \n1 n ALA 93  \n1 n TRP 94  \n1 n VAL 95  \n1 n GLU 96  \n1 n ALA 97  \n1 n THR 98  \n1 n ARG 99  \n1 n LYS 100 \n1 n LYS 101 \n1 n ALA 102 \n1 n LEU 103 \n1 n LEU 104 \n1 n LYS 105 \n1 n LEU 106 \n1 n GLU 107 \n1 n LYS 108 \n1 n LEU 109 \n1 n ASP 110 \n1 n THR 111 \n1 n ASP 112 \n1 n LEU 113 \n1 n LYS 114 \n1 n ASN 115 \n1 n TYR 116 \n1 n LYS 117 \n1 n GLY 118 \n1 n ASN 119 \n1 n SER 120 \n1 n ILE 121 \n1 n LYS 122 \n1 n GLU 123 \n1 n SER 124 \n1 n ILE 125 \n1 n ARG 126 \n1 n ARG 127 \n1 n GLY 128 \n1 n HIS 129 \n1 n ASP 130 \n1 n ASP 131 \n1 n LEU 132 \n1 n GLY 133 \n1 n ASP 134 \n1 n HIS 135 \n1 n TYR 136 \n1 n LEU 137 \n1 n ASP 138 \n1 n CYS 139 \n1 n GLY 140 \n1 n ASP 141 \n1 n LEU 142 \n1 n SER 143 \n1 n ASN 144 \n1 n ALA 145 \n1 n LEU 146 \n1 n LYS 147 \n1 n CYS 148 \n1 n TYR 149 \n1 n SER 150 \n1 n ARG 151 \n1 n ALA 152 \n1 n ARG 153 \n1 n ASP 154 \n1 n TYR 155 \n1 n CYS 156 \n1 n THR 157 \n1 n SER 158 \n1 n ALA 159 \n1 n LYS 160 \n1 n HIS 161 \n1 n VAL 162 \n1 n ILE 163 \n1 n ASN 164 \n1 n MET 165 \n1 n CYS 166 \n1 n LEU 167 \n1 n ASN 168 \n1 n VAL 169 \n1 n ILE 170 \n1 n LYS 171 \n1 n VAL 172 \n1 n SER 173 \n1 n VAL 174 \n1 n TYR 175 \n1 n LEU 176 \n1 n GLN 177 \n1 n ASN 178 \n1 n TRP 179 \n1 n SER 180 \n1 n HIS 181 \n1 n VAL 182 \n1 n LEU 183 \n1 n SER 184 \n1 n TYR 185 \n1 n VAL 186 \n1 n SER 187 \n1 n LYS 188 \n1 n ALA 189 \n1 n GLU 190 \n1 n SER 191 \n1 n THR 192 \n1 n PRO 193 \n1 n GLU 194 \n1 n ILE 195 \n1 n ALA 196 \n1 n GLU 197 \n1 n GLN 198 \n1 n ARG 199 \n1 n GLY 200 \n1 n GLU 201 \n1 n ARG 202 \n1 n ASP 203 \n1 n SER 204 \n1 n GLN 205 \n1 n THR 206 \n1 n GLN 207 \n1 n ALA 208 \n1 n ILE 209 \n1 n LEU 210 \n1 n THR 211 \n1 n LYS 212 \n1 n LEU 213 \n1 n LYS 214 \n1 n CYS 215 \n1 n ALA 216 \n1 n ALA 217 \n1 n GLY 218 \n1 n LEU 219 \n1 n ALA 220 \n1 n GLU 221 \n1 n LEU 222 \n1 n ALA 223 \n1 n ALA 224 \n1 n ARG 225 \n1 n LYS 226 \n1 n TYR 227 \n1 n LYS 228 \n1 n GLN 229 \n1 n ALA 230 \n1 n ALA 231 \n1 n LYS 232 \n1 n CYS 233 \n1 n LEU 234 \n1 n LEU 235 \n1 n LEU 236 \n1 n ALA 237 \n1 n SER 238 \n1 n PHE 239 \n1 n ASP 240 \n1 n HIS 241 \n1 n CYS 242 \n1 n ASP 243 \n1 n PHE 244 \n1 n PRO 245 \n1 n GLU 246 \n1 n LEU 247 \n1 n LEU 248 \n1 n SER 249 \n1 n PRO 250 \n1 n SER 251 \n1 n ASN 252 \n1 n VAL 253 \n1 n ALA 254 \n1 n ILE 255 \n1 n TYR 256 \n1 n GLY 257 \n1 n GLY 258 \n1 n LEU 259 \n1 n CYS 260 \n1 n ALA 261 \n1 n LEU 262 \n1 n ALA 263 \n1 n THR 264 \n1 n PHE 265 \n1 n ASP 266 \n1 n ARG 267 \n1 n GLN 268 \n1 n GLU 269 \n1 n LEU 270 \n1 n GLN 271 \n1 n ARG 272 \n1 n ASN 273 \n1 n VAL 274 \n1 n ILE 275 \n1 n SER 276 \n1 n SER 277 \n1 n SER 278 \n1 n SER 279 \n1 n PHE 280 \n1 n LYS 281 \n1 n LEU 282 \n1 n PHE 283 \n1 n LEU 284 \n1 n GLU 285 \n1 n LEU 286 \n1 n GLU 287 \n1 n PRO 288 \n1 n GLN 289 \n1 n VAL 290 \n1 n ARG 291 \n1 n ASP 292 \n1 n ILE 293 \n1 n ILE 294 \n1 n PHE 295 \n1 n LYS 296 \n1 n PHE 297 \n1 n TYR 298 \n1 n GLU 299 \n1 n SER 300 \n1 n LYS 301 \n1 n TYR 302 \n1 n ALA 303 \n1 n SER 304 \n1 n CYS 305 \n1 n LEU 306 \n1 n LYS 307 \n1 n MET 308 \n1 n LEU 309 \n1 n ASP 310 \n1 n GLU 311 \n1 n MET 312 \n1 n LYS 313 \n1 n ASP 314 \n1 n ASN 315 \n1 n LEU 316 \n1 n LEU 317 \n1 n LEU 318 \n1 n ASP 319 \n1 n MET 320 \n1 n TYR 321 \n1 n LEU 322 \n1 n ALA 323 \n1 n PRO 324 \n1 n HIS 325 \n1 n VAL 326 \n1 n ARG 327 \n1 n THR 328 \n1 n LEU 329 \n1 n TYR 330 \n1 n THR 331 \n1 n GLN 332 \n1 n ILE 333 \n1 n ARG 334 \n1 n ASN 335 \n1 n ARG 336 \n1 n ALA 337 \n1 n LEU 338 \n1 n ILE 339 \n1 n GLN 340 \n1 n TYR 341 \n1 n PHE 342 \n1 n SER 343 \n1 n PRO 344 \n1 n TYR 345 \n1 n VAL 346 \n1 n SER 347 \n1 n ALA 348 \n1 n ASP 349 \n1 n MET 350 \n1 n HIS 351 \n1 n ARG 352 \n1 n MET 353 \n1 n ALA 354 \n1 n ALA 355 \n1 n ALA 356 \n1 n PHE 357 \n1 n ASN 358 \n1 n THR 359 \n1 n THR 360 \n1 n VAL 361 \n1 n ALA 362 \n1 n ALA 363 \n1 n LEU 364 \n1 n GLU 365 \n1 n ASP 366 \n1 n GLU 367 \n1 n LEU 368 \n1 n THR 369 \n1 n GLN 370 \n1 n LEU 371 \n1 n ILE 372 \n1 n LEU 373 \n1 n GLU 374 \n1 n GLY 375 \n1 n LEU 376 \n1 n ILE 377 \n1 n SER 378 \n1 n ALA 379 \n1 n ARG 380 \n1 n VAL 381 \n1 n ASP 382 \n1 n SER 383 \n1 n HIS 384 \n1 n SER 385 \n1 n LYS 386 \n1 n ILE 387 \n1 n LEU 388 \n1 n TYR 389 \n1 n ALA 390 \n1 n ARG 391 \n1 n ASP 392 \n1 n VAL 393 \n1 n ASP 394 \n1 n GLN 395 \n1 n ARG 396 \n1 n SER 397 \n1 n THR 398 \n1 n THR 399 \n1 n PHE 400 \n1 n GLU 401 \n1 n LYS 402 \n1 n SER 403 \n1 n LEU 404 \n1 n LEU 405 \n1 n MET 406 \n1 n GLY 407 \n1 n LYS 408 \n1 n GLU 409 \n1 n PHE 410 \n1 n GLN 411 \n1 n ARG 412 \n1 n ARG 413 \n1 n ALA 414 \n1 n LYS 415 \n1 n ALA 416 \n1 n MET 417 \n1 n MET 418 \n1 n LEU 419 \n1 n ARG 420 \n1 n ALA 421 \n1 n ALA 422 \n1 n VAL 423 \n1 n LEU 424 \n1 n ARG 425 \n1 n ASN 426 \n1 n GLN 427 \n1 n ILE 428 \n1 n HIS 429 \n1 n VAL 430 \n1 n LYS 431 \n1 n SER 432 \n1 n PRO 433 \n#\n_exptl.method \"ELECTRON MICROSCOPY\"\n#\n_pdbx_audit_revision_history.revision_date 2019-08-28\n#\n_pdbx_database_status.recvd_initial_deposition_date 2019-08-28\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 37  1 n VAL . 37  A 1   \nA 38  1 n GLU . 38  A 2   \nA 39  1 n ASN . 39  A 3   \nA 40  1 n PRO . 40  A 4   \nA 41  1 n SER . 41  A 5   \nA 42  1 n LEU . 42  A 6   \nA 43  1 n ASP . 43  A 7   \nA 44  1 n LEU . 44  A 8   \nA 45  1 n GLU . 45  A 9   \nA 46  1 n GLN . 46  A 10  \nA 47  1 n TYR . 47  A 11  \nA 48  1 n ALA . 48  A 12  \nA 49  1 n ALA . 49  A 13  \nA 50  1 n SER . 50  A 14  \nA 51  1 n TYR . 51  A 15  \nA 52  1 n SER . 52  A 16  \nA 53  1 n GLY . 53  A 17  \nA 54  1 n LEU . 54  A 18  \nA 55  1 n MET . 55  A 19  \nA 56  1 n ARG . 56  A 20  \nA 57  1 n ILE . 57  A 21  \nA 58  1 n GLU . 58  A 22  \nA 59  1 n ARG . 59  A 23  \nA 60  1 n LEU . 60  A 24  \nA 61  1 n GLN . 61  A 25  \nA 62  1 n PHE . 62  A 26  \nA 63  1 n ILE . 63  A 27  \nA 64  1 n ALA . 64  A 28  \nA 65  1 n ASP . 65  A 29  \nA 66  1 n HIS . 66  A 30  \nA 67  1 n CYS . 67  A 31  \nA 68  1 n PRO . 68  A 32  \nA 69  1 n THR . 69  A 33  \nA 70  1 n LEU . 70  A 34  \nA 71  1 n ARG . 71  A 35  \nA 72  1 n VAL . 72  A 36  \nA 73  1 n GLU . 73  A 37  \nA 74  1 n ALA . 74  A 38  \nA 75  1 n LEU . 75  A 39  \nA 76  1 n LYS . 76  A 40  \nA 77  1 n MET . 77  A 41  \nA 78  1 n ALA . 78  A 42  \nA 79  1 n LEU . 79  A 43  \nA 80  1 n SER . 80  A 44  \nA 81  1 n PHE . 81  A 45  \nA 82  1 n VAL . 82  A 46  \nA 83  1 n GLN . 83  A 47  \nA 84  1 n ARG . 84  A 48  \nA 85  1 n THR . 85  A 49  \nA 86  1 n PHE . 86  A 50  \nA 87  1 n ASN . 87  A 51  \nA 88  1 n VAL . 88  A 52  \nA 89  1 n ASP . 89  A 53  \nA 90  1 n MET . 90  A 54  \nA 91  1 n TYR . 91  A 55  \nA 92  1 n GLU . 92  A 56  \nA 93  1 n GLU . 93  A 57  \nA 94  1 n ILE . 94  A 58  \nA 95  1 n HIS . 95  A 59  \nA 96  1 n ARG . 96  A 60  \nA 97  1 n LYS . 97  A 61  \nA 98  1 n LEU . 98  A 62  \nA 99  1 n SER . 99  A 63  \nA 100 1 n GLU . 100 A 64  \nA 101 1 n ALA . 101 A 65  \nA 102 1 n THR . 102 A 66  \nA 103 1 n ARG . 103 A 67  \nA 104 1 n SER . 104 A 68  \nA 105 1 n SER . 105 A 69  \nA 106 1 n LEU . 106 A 70  \nA 107 1 n ARG . 107 A 71  \nA 108 1 n GLU . 108 A 72  \nA 109 1 n LEU . 109 A 73  \nA 110 1 n GLN . 110 A 74  \nA 111 1 n ASN . 111 A 75  \nA 112 1 n ALA . 112 A 76  \nA 113 1 n PRO . 113 A 77  \nA 114 1 n ASP . 114 A 78  \nA 115 1 n ALA . 115 A 79  \nA 116 1 n ILE . 116 A 80  \nA 117 1 n PRO . 117 A 81  \nA 118 1 n GLU . 118 A 82  \nA 119 1 n SER . 119 A 83  \nA 120 1 n GLY . 120 A 84  \nA 121 1 n VAL . 121 A 85  \nA 122 1 n GLU . 122 A 86  \nA 123 1 n PRO . 123 A 87  \nA 124 1 n PRO . 124 A 88  \nA 125 1 n ALA . 125 A 89  \nA 126 1 n LEU . 126 A 90  \nA 127 1 n ASP . 127 A 91  \nA 128 1 n THR . 128 A 92  \nA 129 1 n ALA . 129 A 93  \nA 130 1 n TRP . 130 A 94  \nA 131 1 n VAL . 131 A 95  \nA 132 1 n GLU . 132 A 96  \nA 133 1 n ALA . 133 A 97  \nA 134 1 n THR . 134 A 98  \nA 135 1 n ARG . 135 A 99  \nA 136 1 n LYS . 136 A 100 \nA 137 1 n LYS . 137 A 101 \nA 138 1 n ALA . 138 A 102 \nA 139 1 n LEU . 139 A 103 \nA 140 1 n LEU . 140 A 104 \nA 141 1 n LYS . 141 A 105 \nA 142 1 n LEU . 142 A 106 \nA 143 1 n GLU . 143 A 107 \nA 144 1 n LYS . 144 A 108 \nA 145 1 n LEU . 145 A 109 \nA 146 1 n ASP . 146 A 110 \nA 147 1 n THR . 147 A 111 \nA 148 1 n ASP . 148 A 112 \nA 149 1 n LEU . 149 A 113 \nA 150 1 n LYS . 150 A 114 \nA 151 1 n ASN . 151 A 115 \nA 152 1 n TYR . 152 A 116 \nA 153 1 n LYS . 153 A 117 \nA 154 1 n GLY . 154 A 118 \nA 155 1 n ASN . 155 A 119 \nA 156 1 n SER . 156 A 120 \nA 157 1 n ILE . 157 A 121 \nA 158 1 n LYS . 158 A 122 \nA 159 1 n GLU . 159 A 123 \nA 160 1 n SER . 160 A 124 \nA 161 1 n ILE . 161 A 125 \nA 162 1 n ARG . 162 A 126 \nA 163 1 n ARG . 163 A 127 \nA 164 1 n GLY . 164 A 128 \nA 165 1 n HIS . 165 A 129 \nA 166 1 n ASP . 166 A 130 \nA 167 1 n ASP . 167 A 131 \nA 168 1 n LEU . 168 A 132 \nA 169 1 n GLY . 169 A 133 \nA 170 1 n ASP . 170 A 134 \nA 171 1 n HIS . 171 A 135 \nA 172 1 n TYR . 172 A 136 \nA 173 1 n LEU . 173 A 137 \nA 174 1 n ASP . 174 A 138 \nA 175 1 n CYS . 175 A 139 \nA 176 1 n GLY . 176 A 140 \nA 177 1 n ASP . 177 A 141 \nA 178 1 n LEU . 178 A 142 \nA 179 1 n SER . 179 A 143 \nA 180 1 n ASN . 180 A 144 \nA 181 1 n ALA . 181 A 145 \nA 182 1 n LEU . 182 A 146 \nA 183 1 n LYS . 183 A 147 \nA 184 1 n CYS . 184 A 148 \nA 185 1 n TYR . 185 A 149 \nA 186 1 n SER . 186 A 150 \nA 187 1 n ARG . 187 A 151 \nA 188 1 n ALA . 188 A 152 \nA 189 1 n ARG . 189 A 153 \nA 190 1 n ASP . 190 A 154 \nA 191 1 n TYR . 191 A 155 \nA 192 1 n CYS . 192 A 156 \nA 193 1 n THR . 193 A 157 \nA 194 1 n SER . 194 A 158 \nA 195 1 n ALA . 195 A 159 \nA 196 1 n LYS . 196 A 160 \nA 197 1 n HIS . 197 A 161 \nA 198 1 n VAL . 198 A 162 \nA 199 1 n ILE . 199 A 163 \nA 200 1 n ASN . 200 A 164 \nA 201 1 n MET . 201 A 165 \nA 202 1 n CYS . 202 A 166 \nA 203 1 n LEU . 203 A 167 \nA 204 1 n ASN . 204 A 168 \nA 205 1 n VAL . 205 A 169 \nA 206 1 n ILE . 206 A 170 \nA 207 1 n LYS . 207 A 171 \nA 208 1 n VAL . 208 A 172 \nA 209 1 n SER . 209 A 173 \nA 210 1 n VAL . 210 A 174 \nA 211 1 n TYR . 211 A 175 \nA 212 1 n LEU . 212 A 176 \nA 213 1 n GLN . 213 A 177 \nA 214 1 n ASN . 214 A 178 \nA 215 1 n TRP . 215 A 179 \nA 216 1 n SER . 216 A 180 \nA 217 1 n HIS . 217 A 181 \nA 218 1 n VAL . 218 A 182 \nA 219 1 n LEU . 219 A 183 \nA 220 1 n SER . 220 A 184 \nA 221 1 n TYR . 221 A 185 \nA 222 1 n VAL . 222 A 186 \nA 223 1 n SER . 223 A 187 \nA 224 1 n LYS . 224 A 188 \nA 225 1 n ALA . 225 A 189 \nA 226 1 n GLU . 226 A 190 \nA 227 1 n SER . 227 A 191 \nA 228 1 n THR . 228 A 192 \nA 229 1 n PRO . 229 A 193 \nA 230 1 n GLU . 230 A 194 \nA 231 1 n ILE . 231 A 195 \nA 232 1 n ALA . 232 A 196 \nA 233 1 n GLU . 233 A 197 \nA 234 1 n GLN . 234 A 198 \nA 235 1 n ARG . 235 A 199 \nA 236 1 n GLY . 236 A 200 \nA 237 1 n GLU . 237 A 201 \nA 238 1 n ARG . 238 A 202 \nA 239 1 n ASP . 239 A 203 \nA 240 1 n SER . 240 A 204 \nA 241 1 n GLN . 241 A 205 \nA 242 1 n THR . 242 A 206 \nA 243 1 n GLN . 243 A 207 \nA 244 1 n ALA . 244 A 208 \nA 245 1 n ILE . 245 A 209 \nA 246 1 n LEU . 246 A 210 \nA 247 1 n THR . 247 A 211 \nA 248 1 n LYS . 248 A 212 \nA 249 1 n LEU . 249 A 213 \nA 250 1 n LYS . 250 A 214 \nA 251 1 n CYS . 251 A 215 \nA 252 1 n ALA . 252 A 216 \nA 253 1 n ALA . 253 A 217 \nA 254 1 n GLY . 254 A 218 \nA 255 1 n LEU . 255 A 219 \nA 256 1 n ALA . 256 A 220 \nA 257 1 n GLU . 257 A 221 \nA 258 1 n LEU . 258 A 222 \nA 259 1 n ALA . 259 A 223 \nA 260 1 n ALA . 260 A 224 \nA 261 1 n ARG . 261 A 225 \nA 262 1 n LYS . 262 A 226 \nA 263 1 n TYR . 263 A 227 \nA 264 1 n LYS . 264 A 228 \nA 265 1 n GLN . 265 A 229 \nA 266 1 n ALA . 266 A 230 \nA 267 1 n ALA . 267 A 231 \nA 268 1 n LYS . 268 A 232 \nA 269 1 n CYS . 269 A 233 \nA 270 1 n LEU . 270 A 234 \nA 271 1 n LEU . 271 A 235 \nA 272 1 n LEU . 272 A 236 \nA 273 1 n ALA . 273 A 237 \nA 274 1 n SER . 274 A 238 \nA 275 1 n PHE . 275 A 239 \nA 276 1 n ASP . 276 A 240 \nA 277 1 n HIS . 277 A 241 \nA 278 1 n CYS . 278 A 242 \nA 279 1 n ASP . 279 A 243 \nA 280 1 n PHE . 280 A 244 \nA 281 1 n PRO . 281 A 245 \nA 282 1 n GLU . 282 A 246 \nA 283 1 n LEU . 283 A 247 \nA 284 1 n LEU . 284 A 248 \nA 285 1 n SER . 285 A 249 \nA 286 1 n PRO . 286 A 250 \nA 287 1 n SER . 287 A 251 \nA 288 1 n ASN . 288 A 252 \nA 289 1 n VAL . 289 A 253 \nA 290 1 n ALA . 290 A 254 \nA 291 1 n ILE . 291 A 255 \nA 292 1 n TYR . 292 A 256 \nA 293 1 n GLY . 293 A 257 \nA 294 1 n GLY . 294 A 258 \nA 295 1 n LEU . 295 A 259 \nA 296 1 n CYS . 296 A 260 \nA 297 1 n ALA . 297 A 261 \nA 298 1 n LEU . 298 A 262 \nA 299 1 n ALA . 299 A 263 \nA 300 1 n THR . 300 A 264 \nA 301 1 n PHE . 301 A 265 \nA 302 1 n ASP . 302 A 266 \nA 303 1 n ARG . 303 A 267 \nA 304 1 n GLN . 304 A 268 \nA 305 1 n GLU . 305 A 269 \nA 306 1 n LEU . 306 A 270 \nA 307 1 n GLN . 307 A 271 \nA 308 1 n ARG . 308 A 272 \nA 309 1 n ASN . 309 A 273 \nA 310 1 n VAL . 310 A 274 \nA 311 1 n ILE . 311 A 275 \nA 312 1 n SER . 312 A 276 \nA 313 1 n SER . 313 A 277 \nA 314 1 n SER . 314 A 278 \nA 315 1 n SER . 315 A 279 \nA 316 1 n PHE . 316 A 280 \nA 317 1 n LYS . 317 A 281 \nA 318 1 n LEU . 318 A 282 \nA 319 1 n PHE . 319 A 283 \nA 320 1 n LEU . 320 A 284 \nA 321 1 n GLU . 321 A 285 \nA 322 1 n LEU . 322 A 286 \nA 323 1 n GLU . 323 A 287 \nA 324 1 n PRO . 324 A 288 \nA 325 1 n GLN . 325 A 289 \nA 326 1 n VAL . 326 A 290 \nA 327 1 n ARG . 327 A 291 \nA 328 1 n ASP . 328 A 292 \nA 329 1 n ILE . 329 A 293 \nA 330 1 n ILE . 330 A 294 \nA 331 1 n PHE . 331 A 295 \nA 332 1 n LYS . 332 A 296 \nA 333 1 n PHE . 333 A 297 \nA 334 1 n TYR . 334 A 298 \nA 335 1 n GLU . 335 A 299 \nA 336 1 n SER . 336 A 300 \nA 337 1 n LYS . 337 A 301 \nA 338 1 n TYR . 338 A 302 \nA 339 1 n ALA . 339 A 303 \nA 340 1 n SER . 340 A 304 \nA 341 1 n CYS . 341 A 305 \nA 342 1 n LEU . 342 A 306 \nA 343 1 n LYS . 343 A 307 \nA 344 1 n MET . 344 A 308 \nA 345 1 n LEU . 345 A 309 \nA 346 1 n ASP . 346 A 310 \nA 347 1 n GLU . 347 A 311 \nA 348 1 n MET . 348 A 312 \nA 349 1 n LYS . 349 A 313 \nA 350 1 n ASP . 350 A 314 \nA 351 1 n ASN . 351 A 315 \nA 352 1 n LEU . 352 A 316 \nA 353 1 n LEU . 353 A 317 \nA 354 1 n LEU . 354 A 318 \nA 355 1 n ASP . 355 A 319 \nA 356 1 n MET . 356 A 320 \nA 357 1 n TYR . 357 A 321 \nA 358 1 n LEU . 358 A 322 \nA 359 1 n ALA . 359 A 323 \nA 360 1 n PRO . 360 A 324 \nA 361 1 n HIS . 361 A 325 \nA 362 1 n VAL . 362 A 326 \nA 363 1 n ARG . 363 A 327 \nA 364 1 n THR . 364 A 328 \nA 365 1 n LEU . 365 A 329 \nA 366 1 n TYR . 366 A 330 \nA 367 1 n THR . 367 A 331 \nA 368 1 n GLN . 368 A 332 \nA 369 1 n ILE . 369 A 333 \nA 370 1 n ARG . 370 A 334 \nA 371 1 n ASN . 371 A 335 \nA 372 1 n ARG . 372 A 336 \nA 373 1 n ALA . 373 A 337 \nA 374 1 n LEU . 374 A 338 \nA 375 1 n ILE . 375 A 339 \nA 376 1 n GLN . 376 A 340 \nA 377 1 n TYR . 377 A 341 \nA 378 1 n PHE . 378 A 342 \nA 379 1 n SER . 379 A 343 \nA 380 1 n PRO . 380 A 344 \nA 381 1 n TYR . 381 A 345 \nA 382 1 n VAL . 382 A 346 \nA 383 1 n SER . 383 A 347 \nA 384 1 n ALA . 384 A 348 \nA 385 1 n ASP . 385 A 349 \nA 386 1 n MET . 386 A 350 \nA 387 1 n HIS . 387 A 351 \nA 388 1 n ARG . 388 A 352 \nA 389 1 n MET . 389 A 353 \nA 390 1 n ALA . 390 A 354 \nA 391 1 n ALA . 391 A 355 \nA 392 1 n ALA . 392 A 356 \nA 393 1 n PHE . 393 A 357 \nA 394 1 n ASN . 394 A 358 \nA 395 1 n THR . 395 A 359 \nA 396 1 n THR . 396 A 360 \nA 397 1 n VAL . 397 A 361 \nA 398 1 n ALA . 398 A 362 \nA 399 1 n ALA . 399 A 363 \nA 400 1 n LEU . 400 A 364 \nA 401 1 n GLU . 401 A 365 \nA 402 1 n ASP . 402 A 366 \nA 403 1 n GLU . 403 A 367 \nA 404 1 n LEU . 404 A 368 \nA 405 1 n THR . 405 A 369 \nA 406 1 n GLN . 406 A 370 \nA 407 1 n LEU . 407 A 371 \nA 408 1 n ILE . 408 A 372 \nA 409 1 n LEU . 409 A 373 \nA 410 1 n GLU . 410 A 374 \nA 411 1 n GLY . 411 A 375 \nA 412 1 n LEU . 412 A 376 \nA 413 1 n ILE . 413 A 377 \nA 414 1 n SER . 414 A 378 \nA 415 1 n ALA . 415 A 379 \nA 416 1 n ARG . 416 A 380 \nA 417 1 n VAL . 417 A 381 \nA 418 1 n ASP . 418 A 382 \nA 419 1 n SER . 419 A 383 \nA 420 1 n HIS . 420 A 384 \nA 421 1 n SER . 421 A 385 \nA 422 1 n LYS . 422 A 386 \nA 423 1 n ILE . 423 A 387 \nA 424 1 n LEU . 424 A 388 \nA 425 1 n TYR . 425 A 389 \nA 426 1 n ALA . 426 A 390 \nA 427 1 n ARG . 427 A 391 \nA 428 1 n ASP . 428 A 392 \nA 429 1 n VAL . 429 A 393 \nA 430 1 n ASP . 430 A 394 \nA 431 1 n GLN . 431 A 395 \nA 432 1 n ARG . 432 A 396 \nA 433 1 n SER . 433 A 397 \nA 434 1 n THR . 434 A 398 \nA 435 1 n THR . 435 A 399 \nA 436 1 n PHE . 436 A 400 \nA 437 1 n GLU . 437 A 401 \nA 438 1 n LYS . 438 A 402 \nA 439 1 n SER . 439 A 403 \nA 440 1 n LEU . 440 A 404 \nA 441 1 n LEU . 441 A 405 \nA 442 1 n MET . 442 A 406 \nA 443 1 n GLY . 443 A 407 \nA 444 1 n LYS . 444 A 408 \nA 445 1 n GLU . 445 A 409 \nA 446 1 n PHE . 446 A 410 \nA 447 1 n GLN . 447 A 411 \nA 448 1 n ARG . 448 A 412 \nA 449 1 n ARG . 449 A 413 \nA 450 1 n ALA . 450 A 414 \nA 451 1 n LYS . 451 A 415 \nA 452 1 n ALA . 452 A 416 \nA 453 1 n MET . 453 A 417 \nA 454 1 n MET . 454 A 418 \nA 455 1 n LEU . 455 A 419 \nA 456 1 n ARG . 456 A 420 \nA 457 1 n ALA . 457 A 421 \nA 458 1 n ALA . 458 A 422 \nA 459 1 n VAL . 459 A 423 \nA 460 1 n LEU . 460 A 424 \nA 461 1 n ARG . 461 A 425 \nA 462 1 n ASN . 462 A 426 \nA 463 1 n GLN . 463 A 427 \nA 464 1 n ILE . 464 A 428 \nA 465 1 n HIS . 465 A 429 \nA 466 1 n VAL . 466 A 430 \nA 467 1 n LYS . 467 A 431 \nA 468 1 n SER . 468 A 432 \nA 469 1 n PRO . 469 A 433 \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   14\n_pdbx_struct_assembly.oligomeric_details tetradecameric\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,I,J,K,L,M,N\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 8.20\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 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   . VAL A 1 1   ? 159.910 103.058 143.590 1.00 0.00 37  A 1 \nATOM 2    C CA  . VAL A 1 1   ? 161.253 103.702 143.745 1.00 0.00 37  A 1 \nATOM 3    C C   . VAL A 1 1   ? 162.061 102.860 144.629 1.00 0.00 37  A 1 \nATOM 4    O O   . VAL A 1 1   ? 161.495 102.050 145.338 1.00 0.00 37  A 1 \nATOM 5    C CB  . VAL A 1 1   ? 161.145 105.102 144.344 1.00 0.00 37  A 1 \nATOM 6    C CG1 . VAL A 1 1   ? 160.424 106.040 143.275 1.00 0.00 37  A 1 \nATOM 7    C CG2 . VAL A 1 1   ? 160.588 104.984 145.801 1.00 0.00 37  A 1 \nATOM 8    N N   . GLU A 1 2   ? 163.347 103.204 144.627 1.00 0.00 38  A 1 \nATOM 9    C CA  . GLU A 1 2   ? 164.188 102.607 145.601 1.00 0.00 38  A 1 \nATOM 10   C C   . GLU A 1 2   ? 165.419 103.453 145.716 1.00 0.00 38  A 1 \nATOM 11   O O   . GLU A 1 2   ? 165.785 104.160 144.860 1.00 0.00 38  A 1 \nATOM 12   C CB  . GLU A 1 2   ? 164.561 101.119 145.300 1.00 0.00 38  A 1 \nATOM 13   C CG  . GLU A 1 2   ? 165.380 100.685 144.023 1.00 0.00 38  A 1 \nATOM 14   C CD  . GLU A 1 2   ? 165.409 99.173  144.020 1.00 0.00 38  A 1 \nATOM 15   O OE1 . GLU A 1 2   ? 166.525 98.636  144.016 1.00 0.00 38  A 1 \nATOM 16   O OE2 . GLU A 1 2   ? 164.259 98.573  144.009 1.00 0.00 38  A 1 \nATOM 17   N N   . ASN A 1 3   ? 166.090 103.358 146.852 1.00 0.00 39  A 1 \nATOM 18   C CA  . ASN A 1 3   ? 167.291 104.019 147.100 1.00 0.00 39  A 1 \nATOM 19   C C   . ASN A 1 3   ? 167.598 103.513 148.525 1.00 0.00 39  A 1 \nATOM 20   O O   . ASN A 1 3   ? 166.891 103.908 149.411 1.00 0.00 39  A 1 \nATOM 21   C CB  . ASN A 1 3   ? 167.151 105.616 147.152 1.00 0.00 39  A 1 \nATOM 22   C CG  . ASN A 1 3   ? 168.430 106.495 147.261 1.00 0.00 39  A 1 \nATOM 23   O OD1 . ASN A 1 3   ? 169.424 106.161 147.867 1.00 0.00 39  A 1 \nATOM 24   N ND2 . ASN A 1 3   ? 168.336 107.645 146.543 1.00 0.00 39  A 1 \nATOM 25   N N   . PRO A 1 4   ? 168.582 102.678 148.700 1.00 0.00 40  A 1 \nATOM 26   C CA  . PRO A 1 4   ? 168.789 101.965 149.942 1.00 0.00 40  A 1 \nATOM 27   C C   . PRO A 1 4   ? 169.923 102.803 150.620 1.00 0.00 40  A 1 \nATOM 28   O O   . PRO A 1 4   ? 170.512 102.257 151.556 1.00 0.00 40  A 1 \nATOM 29   C CB  . PRO A 1 4   ? 169.302 100.508 149.593 1.00 0.00 40  A 1 \nATOM 30   C CG  . PRO A 1 4   ? 170.132 100.833 148.282 1.00 0.00 40  A 1 \nATOM 31   C CD  . PRO A 1 4   ? 169.259 101.892 147.619 1.00 0.00 40  A 1 \nATOM 32   N N   . SER A 1 5   ? 170.203 104.071 150.126 1.00 0.00 41  A 1 \nATOM 33   C CA  . SER A 1 5   ? 171.343 104.784 150.757 1.00 0.00 41  A 1 \nATOM 34   C C   . SER A 1 5   ? 170.813 105.758 151.678 1.00 0.00 41  A 1 \nATOM 35   O O   . SER A 1 5   ? 171.278 106.865 151.831 1.00 0.00 41  A 1 \nATOM 36   C CB  . SER A 1 5   ? 172.228 105.434 149.646 1.00 0.00 41  A 1 \nATOM 37   O OG  . SER A 1 5   ? 172.512 104.402 148.723 1.00 0.00 41  A 1 \nATOM 38   N N   . LEU A 1 6   ? 169.867 105.324 152.501 1.00 0.00 42  A 1 \nATOM 39   C CA  . LEU A 1 6   ? 169.242 105.940 153.665 1.00 0.00 42  A 1 \nATOM 40   C C   . LEU A 1 6   ? 169.661 104.981 154.710 1.00 0.00 42  A 1 \nATOM 41   O O   . LEU A 1 6   ? 169.197 103.853 154.683 1.00 0.00 42  A 1 \nATOM 42   C CB  . LEU A 1 6   ? 167.681 106.052 153.576 1.00 0.00 42  A 1 \nATOM 43   C CG  . LEU A 1 6   ? 167.018 106.766 154.768 1.00 0.00 42  A 1 \nATOM 44   C CD1 . LEU A 1 6   ? 167.254 108.239 154.741 1.00 0.00 42  A 1 \nATOM 45   C CD2 . LEU A 1 6   ? 165.490 106.486 154.811 1.00 0.00 42  A 1 \nATOM 46   N N   . ASP A 1 7   ? 170.589 105.431 155.575 1.00 0.00 43  A 1 \nATOM 47   C CA  . ASP A 1 7   ? 171.081 104.661 156.728 1.00 0.00 43  A 1 \nATOM 48   C C   . ASP A 1 7   ? 170.084 104.399 157.739 1.00 0.00 43  A 1 \nATOM 49   O O   . ASP A 1 7   ? 169.642 105.283 158.506 1.00 0.00 43  A 1 \nATOM 50   C CB  . ASP A 1 7   ? 172.347 105.260 157.485 1.00 0.00 43  A 1 \nATOM 51   C CG  . ASP A 1 7   ? 172.942 104.242 158.482 1.00 0.00 43  A 1 \nATOM 52   O OD1 . ASP A 1 7   ? 173.329 103.096 158.086 1.00 0.00 43  A 1 \nATOM 53   O OD2 . ASP A 1 7   ? 172.999 104.608 159.661 1.00 0.00 43  A 1 \nATOM 54   N N   . LEU A 1 8   ? 169.608 103.162 157.721 1.00 0.00 44  A 1 \nATOM 55   C CA  . LEU A 1 8   ? 168.515 102.691 158.513 1.00 0.00 44  A 1 \nATOM 56   C C   . LEU A 1 8   ? 168.771 102.663 159.945 1.00 0.00 44  A 1 \nATOM 57   O O   . LEU A 1 8   ? 167.824 102.813 160.773 1.00 0.00 44  A 1 \nATOM 58   C CB  . LEU A 1 8   ? 167.982 101.342 157.974 1.00 0.00 44  A 1 \nATOM 59   C CG  . LEU A 1 8   ? 166.479 101.323 157.845 1.00 0.00 44  A 1 \nATOM 60   C CD1 . LEU A 1 8   ? 165.892 102.270 156.745 1.00 0.00 44  A 1 \nATOM 61   C CD2 . LEU A 1 8   ? 165.878 99.914  157.715 1.00 0.00 44  A 1 \nATOM 62   N N   . GLU A 1 9   ? 170.016 102.377 160.311 1.00 0.00 45  A 1 \nATOM 63   C CA  . GLU A 1 9   ? 170.557 102.165 161.627 1.00 0.00 45  A 1 \nATOM 64   C C   . GLU A 1 9   ? 170.397 103.495 162.339 1.00 0.00 45  A 1 \nATOM 65   O O   . GLU A 1 9   ? 169.960 103.508 163.445 1.00 0.00 45  A 1 \nATOM 66   C CB  . GLU A 1 9   ? 172.041 101.775 161.592 1.00 0.00 45  A 1 \nATOM 67   C CG  . GLU A 1 9   ? 172.399 100.516 160.833 1.00 0.00 45  A 1 \nATOM 68   C CD  . GLU A 1 9   ? 171.841 99.266  161.644 1.00 0.00 45  A 1 \nATOM 69   O OE1 . GLU A 1 9   ? 171.746 99.303  162.865 1.00 0.00 45  A 1 \nATOM 70   O OE2 . GLU A 1 9   ? 171.533 98.316  160.927 1.00 0.00 45  A 1 \nATOM 71   N N   . GLN A 1 10  ? 170.820 104.623 161.759 1.00 0.00 46  A 1 \nATOM 72   C CA  . GLN A 1 10  ? 170.884 105.948 162.357 1.00 0.00 46  A 1 \nATOM 73   C C   . GLN A 1 10  ? 169.528 106.497 162.656 1.00 0.00 46  A 1 \nATOM 74   O O   . GLN A 1 10  ? 169.283 107.035 163.720 1.00 0.00 46  A 1 \nATOM 75   C CB  . GLN A 1 10  ? 171.565 106.969 161.389 1.00 0.00 46  A 1 \nATOM 76   C CG  . GLN A 1 10  ? 171.651 108.459 161.792 1.00 0.00 46  A 1 \nATOM 77   C CD  . GLN A 1 10  ? 172.444 108.572 163.080 1.00 0.00 46  A 1 \nATOM 78   O OE1 . GLN A 1 10  ? 172.070 109.149 164.143 1.00 0.00 46  A 1 \nATOM 79   N NE2 . GLN A 1 10  ? 173.704 108.022 162.985 1.00 0.00 46  A 1 \nATOM 80   N N   . TYR A 1 11  ? 168.558 106.253 161.716 1.00 0.00 47  A 1 \nATOM 81   C CA  . TYR A 1 11  ? 167.187 106.645 161.798 1.00 0.00 47  A 1 \nATOM 82   C C   . TYR A 1 11  ? 166.458 105.953 162.918 1.00 0.00 47  A 1 \nATOM 83   O O   . TYR A 1 11  ? 165.506 106.501 163.468 1.00 0.00 47  A 1 \nATOM 84   C CB  . TYR A 1 11  ? 166.382 106.387 160.532 1.00 0.00 47  A 1 \nATOM 85   C CG  . TYR A 1 11  ? 166.456 107.641 159.689 1.00 0.00 47  A 1 \nATOM 86   C CD1 . TYR A 1 11  ? 167.536 108.551 159.778 1.00 0.00 47  A 1 \nATOM 87   C CD2 . TYR A 1 11  ? 165.407 107.971 158.836 1.00 0.00 47  A 1 \nATOM 88   C CE1 . TYR A 1 11  ? 167.665 109.597 158.848 1.00 0.00 47  A 1 \nATOM 89   C CE2 . TYR A 1 11  ? 165.442 109.106 157.986 1.00 0.00 47  A 1 \nATOM 90   C CZ  . TYR A 1 11  ? 166.587 109.911 158.026 1.00 0.00 47  A 1 \nATOM 91   O OH  . TYR A 1 11  ? 166.745 110.999 157.167 1.00 0.00 47  A 1 \nATOM 92   N N   . ALA A 1 12  ? 166.798 104.657 163.234 1.00 0.00 48  A 1 \nATOM 93   C CA  . ALA A 1 12  ? 166.225 103.980 164.378 1.00 0.00 48  A 1 \nATOM 94   C C   . ALA A 1 12  ? 166.688 104.500 165.654 1.00 0.00 48  A 1 \nATOM 95   O O   . ALA A 1 12  ? 165.909 104.722 166.562 1.00 0.00 48  A 1 \nATOM 96   C CB  . ALA A 1 12  ? 166.406 102.457 164.263 1.00 0.00 48  A 1 \nATOM 97   N N   . ALA A 1 13  ? 168.050 104.591 165.746 1.00 0.00 49  A 1 \nATOM 98   C CA  . ALA A 1 13  ? 168.811 104.780 166.940 1.00 0.00 49  A 1 \nATOM 99   C C   . ALA A 1 13  ? 168.517 106.170 167.574 1.00 0.00 49  A 1 \nATOM 100  O O   . ALA A 1 13  ? 168.632 106.329 168.805 1.00 0.00 49  A 1 \nATOM 101  C CB  . ALA A 1 13  ? 170.383 104.711 166.741 1.00 0.00 49  A 1 \nATOM 102  N N   . SER A 1 14  ? 168.273 107.179 166.695 1.00 0.00 50  A 1 \nATOM 103  C CA  . SER A 1 14  ? 168.088 108.603 166.915 1.00 0.00 50  A 1 \nATOM 104  C C   . SER A 1 14  ? 166.726 108.847 167.539 1.00 0.00 50  A 1 \nATOM 105  O O   . SER A 1 14  ? 166.425 109.991 168.019 1.00 0.00 50  A 1 \nATOM 106  C CB  . SER A 1 14  ? 168.281 109.432 165.637 1.00 0.00 50  A 1 \nATOM 107  O OG  . SER A 1 14  ? 167.233 109.126 164.694 1.00 0.00 50  A 1 \nATOM 108  N N   . TYR A 1 15  ? 165.848 107.828 167.583 1.00 0.00 51  A 1 \nATOM 109  C CA  . TYR A 1 15  ? 164.475 107.899 168.080 1.00 0.00 51  A 1 \nATOM 110  C C   . TYR A 1 15  ? 164.228 106.944 169.181 1.00 0.00 51  A 1 \nATOM 111  O O   . TYR A 1 15  ? 165.080 106.076 169.524 1.00 0.00 51  A 1 \nATOM 112  C CB  . TYR A 1 15  ? 163.380 107.644 166.984 1.00 0.00 51  A 1 \nATOM 113  C CG  . TYR A 1 15  ? 163.193 108.976 166.201 1.00 0.00 51  A 1 \nATOM 114  C CD1 . TYR A 1 15  ? 163.967 109.285 165.142 1.00 0.00 51  A 1 \nATOM 115  C CD2 . TYR A 1 15  ? 162.211 109.907 166.613 1.00 0.00 51  A 1 \nATOM 116  C CE1 . TYR A 1 15  ? 163.665 110.396 164.340 1.00 0.00 51  A 1 \nATOM 117  C CE2 . TYR A 1 15  ? 162.070 111.152 165.961 1.00 0.00 51  A 1 \nATOM 118  C CZ  . TYR A 1 15  ? 162.755 111.403 164.777 1.00 0.00 51  A 1 \nATOM 119  O OH  . TYR A 1 15  ? 162.494 112.563 164.025 1.00 0.00 51  A 1 \nATOM 120  N N   . SER A 1 16  ? 163.042 107.025 169.753 1.00 0.00 52  A 1 \nATOM 121  C CA  . SER A 1 16  ? 162.655 106.174 170.857 1.00 0.00 52  A 1 \nATOM 122  C C   . SER A 1 16  ? 161.150 106.134 170.977 1.00 0.00 52  A 1 \nATOM 123  O O   . SER A 1 16  ? 160.474 106.976 170.296 1.00 0.00 52  A 1 \nATOM 124  C CB  . SER A 1 16  ? 163.227 106.708 172.146 1.00 0.00 52  A 1 \nATOM 125  O OG  . SER A 1 16  ? 163.262 105.690 173.111 1.00 0.00 52  A 1 \nATOM 126  N N   . GLY A 1 17  ? 160.573 105.144 171.822 1.00 0.00 53  A 1 \nATOM 127  C CA  . GLY A 1 17  ? 159.181 105.037 172.214 1.00 0.00 53  A 1 \nATOM 128  C C   . GLY A 1 17  ? 158.309 104.875 170.922 1.00 0.00 53  A 1 \nATOM 129  O O   . GLY A 1 17  ? 158.684 104.101 170.065 1.00 0.00 53  A 1 \nATOM 130  N N   . LEU A 1 18  ? 157.149 105.583 170.839 1.00 0.00 54  A 1 \nATOM 131  C CA  . LEU A 1 18  ? 156.183 105.495 169.778 1.00 0.00 54  A 1 \nATOM 132  C C   . LEU A 1 18  ? 156.575 106.017 168.459 1.00 0.00 54  A 1 \nATOM 133  O O   . LEU A 1 18  ? 156.230 105.444 167.428 1.00 0.00 54  A 1 \nATOM 134  C CB  . LEU A 1 18  ? 154.843 106.244 170.143 1.00 0.00 54  A 1 \nATOM 135  C CG  . LEU A 1 18  ? 153.905 105.674 171.289 1.00 0.00 54  A 1 \nATOM 136  C CD1 . LEU A 1 18  ? 152.676 106.573 171.538 1.00 0.00 54  A 1 \nATOM 137  C CD2 . LEU A 1 18  ? 153.356 104.301 170.843 1.00 0.00 54  A 1 \nATOM 138  N N   . MET A 1 19  ? 157.353 107.101 168.482 1.00 0.00 55  A 1 \nATOM 139  C CA  . MET A 1 19  ? 157.832 107.850 167.324 1.00 0.00 55  A 1 \nATOM 140  C C   . MET A 1 19  ? 158.721 106.961 166.468 1.00 0.00 55  A 1 \nATOM 141  O O   . MET A 1 19  ? 158.662 107.072 165.255 1.00 0.00 55  A 1 \nATOM 142  C CB  . MET A 1 19  ? 158.710 109.095 167.715 1.00 0.00 55  A 1 \nATOM 143  C CG  . MET A 1 19  ? 157.811 110.309 168.237 1.00 0.00 55  A 1 \nATOM 144  S SD  . MET A 1 19  ? 156.875 111.247 167.030 1.00 0.00 55  A 1 \nATOM 145  C CE  . MET A 1 19  ? 158.271 111.912 166.157 1.00 0.00 55  A 1 \nATOM 146  N N   . ARG A 1 20  ? 159.547 106.128 167.065 1.00 0.00 56  A 1 \nATOM 147  C CA  . ARG A 1 20  ? 160.450 105.195 166.411 1.00 0.00 56  A 1 \nATOM 148  C C   . ARG A 1 20  ? 159.720 104.152 165.643 1.00 0.00 56  A 1 \nATOM 149  O O   . ARG A 1 20  ? 160.023 103.936 164.434 1.00 0.00 56  A 1 \nATOM 150  C CB  . ARG A 1 20  ? 161.372 104.568 167.445 1.00 0.00 56  A 1 \nATOM 151  C CG  . ARG A 1 20  ? 162.544 103.736 166.862 1.00 0.00 56  A 1 \nATOM 152  C CD  . ARG A 1 20  ? 163.434 103.208 168.011 1.00 0.00 56  A 1 \nATOM 153  N NE  . ARG A 1 20  ? 164.235 102.086 167.422 1.00 0.00 56  A 1 \nATOM 154  C CZ  . ARG A 1 20  ? 165.366 101.638 168.032 1.00 0.00 56  A 1 \nATOM 155  N NH1 . ARG A 1 20  ? 165.807 102.255 169.216 1.00 0.00 56  A 1 \nATOM 156  N NH2 . ARG A 1 20  ? 165.972 100.508 167.527 1.00 0.00 56  A 1 \nATOM 157  N N   . ILE A 1 21  ? 158.665 103.474 166.245 1.00 0.00 57  A 1 \nATOM 158  C CA  . ILE A 1 21  ? 157.889 102.435 165.614 1.00 0.00 57  A 1 \nATOM 159  C C   . ILE A 1 21  ? 157.120 102.995 164.440 1.00 0.00 57  A 1 \nATOM 160  O O   . ILE A 1 21  ? 157.104 102.337 163.391 1.00 0.00 57  A 1 \nATOM 161  C CB  . ILE A 1 21  ? 156.919 101.854 166.620 1.00 0.00 57  A 1 \nATOM 162  C CG1 . ILE A 1 21  ? 157.504 101.737 168.076 1.00 0.00 57  A 1 \nATOM 163  C CG2 . ILE A 1 21  ? 156.467 100.460 166.118 1.00 0.00 57  A 1 \nATOM 164  C CD1 . ILE A 1 21  ? 156.586 101.367 169.269 1.00 0.00 57  A 1 \nATOM 165  N N   . GLU A 1 22  ? 156.522 104.192 164.654 1.00 0.00 58  A 1 \nATOM 166  C CA  . GLU A 1 22  ? 155.725 104.884 163.684 1.00 0.00 58  A 1 \nATOM 167  C C   . GLU A 1 22  ? 156.433 105.213 162.463 1.00 0.00 58  A 1 \nATOM 168  O O   . GLU A 1 22  ? 155.883 104.893 161.374 1.00 0.00 58  A 1 \nATOM 169  C CB  . GLU A 1 22  ? 155.087 106.202 164.177 1.00 0.00 58  A 1 \nATOM 170  C CG  . GLU A 1 22  ? 153.792 106.072 165.082 1.00 0.00 58  A 1 \nATOM 171  C CD  . GLU A 1 22  ? 153.414 107.412 165.787 1.00 0.00 58  A 1 \nATOM 172  O OE1 . GLU A 1 22  ? 153.094 108.445 165.119 1.00 0.00 58  A 1 \nATOM 173  O OE2 . GLU A 1 22  ? 153.502 107.415 167.054 1.00 0.00 58  A 1 \nATOM 174  N N   . ARG A 1 23  ? 157.664 105.786 162.554 1.00 0.00 59  A 1 \nATOM 175  C CA  . ARG A 1 23  ? 158.551 106.197 161.501 1.00 0.00 59  A 1 \nATOM 176  C C   . ARG A 1 23  ? 159.111 105.107 160.728 1.00 0.00 59  A 1 \nATOM 177  O O   . ARG A 1 23  ? 159.258 105.222 159.555 1.00 0.00 59  A 1 \nATOM 178  C CB  . ARG A 1 23  ? 159.744 107.068 162.024 1.00 0.00 59  A 1 \nATOM 179  C CG  . ARG A 1 23  ? 159.349 108.507 162.367 1.00 0.00 59  A 1 \nATOM 180  C CD  . ARG A 1 23  ? 160.536 109.393 162.683 1.00 0.00 59  A 1 \nATOM 181  N NE  . ARG A 1 23  ? 161.548 109.254 161.672 1.00 0.00 59  A 1 \nATOM 182  C CZ  . ARG A 1 23  ? 161.642 110.040 160.538 1.00 0.00 59  A 1 \nATOM 183  N NH1 . ARG A 1 23  ? 160.851 111.095 160.303 1.00 0.00 59  A 1 \nATOM 184  N NH2 . ARG A 1 23  ? 162.656 109.736 159.678 1.00 0.00 59  A 1 \nATOM 185  N N   . LEU A 1 24  ? 159.506 103.992 161.451 1.00 0.00 60  A 1 \nATOM 186  C CA  . LEU A 1 24  ? 160.097 102.871 160.829 1.00 0.00 60  A 1 \nATOM 187  C C   . LEU A 1 24  ? 159.166 102.212 159.850 1.00 0.00 60  A 1 \nATOM 188  O O   . LEU A 1 24  ? 159.574 101.783 158.748 1.00 0.00 60  A 1 \nATOM 189  C CB  . LEU A 1 24  ? 160.482 101.800 161.797 1.00 0.00 60  A 1 \nATOM 190  C CG  . LEU A 1 24  ? 161.773 102.013 162.524 1.00 0.00 60  A 1 \nATOM 191  C CD1 . LEU A 1 24  ? 162.036 101.088 163.670 1.00 0.00 60  A 1 \nATOM 192  C CD2 . LEU A 1 24  ? 163.026 101.926 161.670 1.00 0.00 60  A 1 \nATOM 193  N N   . GLN A 1 25  ? 157.861 102.105 160.181 1.00 0.00 61  A 1 \nATOM 194  C CA  . GLN A 1 25  ? 156.728 101.557 159.442 1.00 0.00 61  A 1 \nATOM 195  C C   . GLN A 1 25  ? 156.498 102.384 158.230 1.00 0.00 61  A 1 \nATOM 196  O O   . GLN A 1 25  ? 156.174 101.741 157.228 1.00 0.00 61  A 1 \nATOM 197  C CB  . GLN A 1 25  ? 155.475 101.488 160.277 1.00 0.00 61  A 1 \nATOM 198  C CG  . GLN A 1 25  ? 154.480 100.310 159.915 1.00 0.00 61  A 1 \nATOM 199  C CD  . GLN A 1 25  ? 153.154 100.438 160.623 1.00 0.00 61  A 1 \nATOM 200  O OE1 . GLN A 1 25  ? 152.827 99.675  161.504 1.00 0.00 61  A 1 \nATOM 201  N NE2 . GLN A 1 25  ? 152.249 101.395 160.169 1.00 0.00 61  A 1 \nATOM 202  N N   . PHE A 1 26  ? 156.668 103.731 158.243 1.00 0.00 62  A 1 \nATOM 203  C CA  . PHE A 1 26  ? 156.535 104.581 157.077 1.00 0.00 62  A 1 \nATOM 204  C C   . PHE A 1 26  ? 157.509 104.308 156.046 1.00 0.00 62  A 1 \nATOM 205  O O   . PHE A 1 26  ? 157.210 104.286 154.860 1.00 0.00 62  A 1 \nATOM 206  C CB  . PHE A 1 26  ? 156.514 106.072 157.462 1.00 0.00 62  A 1 \nATOM 207  C CG  . PHE A 1 26  ? 155.830 106.904 156.408 1.00 0.00 62  A 1 \nATOM 208  C CD1 . PHE A 1 26  ? 154.405 107.125 156.270 1.00 0.00 62  A 1 \nATOM 209  C CD2 . PHE A 1 26  ? 156.624 107.670 155.616 1.00 0.00 62  A 1 \nATOM 210  C CE1 . PHE A 1 26  ? 153.947 108.078 155.351 1.00 0.00 62  A 1 \nATOM 211  C CE2 . PHE A 1 26  ? 156.209 108.580 154.715 1.00 0.00 62  A 1 \nATOM 212  C CZ  . PHE A 1 26  ? 154.811 108.841 154.572 1.00 0.00 62  A 1 \nATOM 213  N N   . ILE A 1 27  ? 158.775 104.137 156.442 1.00 0.00 63  A 1 \nATOM 214  C CA  . ILE A 1 27  ? 159.915 103.918 155.511 1.00 0.00 63  A 1 \nATOM 215  C C   . ILE A 1 27  ? 159.673 102.506 154.913 1.00 0.00 63  A 1 \nATOM 216  O O   . ILE A 1 27  ? 159.882 102.341 153.710 1.00 0.00 63  A 1 \nATOM 217  C CB  . ILE A 1 27  ? 161.222 103.881 156.380 1.00 0.00 63  A 1 \nATOM 218  C CG1 . ILE A 1 27  ? 161.543 105.228 157.040 1.00 0.00 63  A 1 \nATOM 219  C CG2 . ILE A 1 27  ? 162.373 103.500 155.448 1.00 0.00 63  A 1 \nATOM 220  C CD1 . ILE A 1 27  ? 162.799 105.129 158.010 1.00 0.00 63  A 1 \nATOM 221  N N   . ALA A 1 28  ? 159.253 101.442 155.632 1.00 0.00 64  A 1 \nATOM 222  C CA  . ALA A 1 28  ? 159.056 100.088 155.183 1.00 0.00 64  A 1 \nATOM 223  C C   . ALA A 1 28  ? 157.992 100.088 154.166 1.00 0.00 64  A 1 \nATOM 224  O O   . ALA A 1 28  ? 158.144 99.339  153.225 1.00 0.00 64  A 1 \nATOM 225  C CB  . ALA A 1 28  ? 158.723 99.233  156.463 1.00 0.00 64  A 1 \nATOM 226  N N   . ASP A 1 29  ? 156.930 100.934 154.321 1.00 0.00 65  A 1 \nATOM 227  C CA  . ASP A 1 29  ? 155.914 100.999 153.341 1.00 0.00 65  A 1 \nATOM 228  C C   . ASP A 1 29  ? 156.356 101.522 152.049 1.00 0.00 65  A 1 \nATOM 229  O O   . ASP A 1 29  ? 155.832 100.958 151.100 1.00 0.00 65  A 1 \nATOM 230  C CB  . ASP A 1 29  ? 154.652 101.861 153.773 1.00 0.00 65  A 1 \nATOM 231  C CG  . ASP A 1 29  ? 153.755 101.317 154.872 1.00 0.00 65  A 1 \nATOM 232  O OD1 . ASP A 1 29  ? 153.738 100.053 155.081 1.00 0.00 65  A 1 \nATOM 233  O OD2 . ASP A 1 29  ? 152.950 102.086 155.447 1.00 0.00 65  A 1 \nATOM 234  N N   . HIS A 1 30  ? 157.187 102.598 151.946 1.00 0.00 66  A 1 \nATOM 235  C CA  . HIS A 1 30  ? 157.552 103.342 150.728 1.00 0.00 66  A 1 \nATOM 236  C C   . HIS A 1 30  ? 158.676 102.660 149.992 1.00 0.00 66  A 1 \nATOM 237  O O   . HIS A 1 30  ? 158.663 102.893 148.767 1.00 0.00 66  A 1 \nATOM 238  C CB  . HIS A 1 30  ? 157.844 104.748 151.104 1.00 0.00 66  A 1 \nATOM 239  C CG  . HIS A 1 30  ? 156.584 105.488 151.518 1.00 0.00 66  A 1 \nATOM 240  N ND1 . HIS A 1 30  ? 155.333 104.990 151.638 1.00 0.00 66  A 1 \nATOM 241  C CD2 . HIS A 1 30  ? 156.398 106.837 151.434 1.00 0.00 66  A 1 \nATOM 242  C CE1 . HIS A 1 30  ? 154.484 106.053 151.619 1.00 0.00 66  A 1 \nATOM 243  N NE2 . HIS A 1 30  ? 155.055 107.174 151.548 1.00 0.00 66  A 1 \nATOM 244  N N   . CYS A 1 31  ? 159.618 101.926 150.651 1.00 0.00 67  A 1 \nATOM 245  C CA  . CYS A 1 31  ? 160.811 101.340 149.985 1.00 0.00 67  A 1 \nATOM 246  C C   . CYS A 1 31  ? 160.778 99.820  150.011 1.00 0.00 67  A 1 \nATOM 247  O O   . CYS A 1 31  ? 160.487 99.180  151.032 1.00 0.00 67  A 1 \nATOM 248  C CB  . CYS A 1 31  ? 162.040 101.872 150.722 1.00 0.00 67  A 1 \nATOM 249  S SG  . CYS A 1 31  ? 163.402 101.616 149.629 1.00 0.00 67  A 1 \nATOM 250  N N   . PRO A 1 32  ? 161.087 99.244  148.880 1.00 0.00 68  A 1 \nATOM 251  C CA  . PRO A 1 32  ? 161.042 97.792  148.940 1.00 0.00 68  A 1 \nATOM 252  C C   . PRO A 1 32  ? 162.127 97.082  149.780 1.00 0.00 68  A 1 \nATOM 253  O O   . PRO A 1 32  ? 161.725 96.285  150.589 1.00 0.00 68  A 1 \nATOM 254  C CB  . PRO A 1 32  ? 161.025 97.369  147.439 1.00 0.00 68  A 1 \nATOM 255  C CG  . PRO A 1 32  ? 160.253 98.481  146.737 1.00 0.00 68  A 1 \nATOM 256  C CD  . PRO A 1 32  ? 160.717 99.749  147.520 1.00 0.00 68  A 1 \nATOM 257  N N   . THR A 1 33  ? 163.405 97.335  149.511 1.00 0.00 69  A 1 \nATOM 258  C CA  . THR A 1 33  ? 164.545 96.586  150.043 1.00 0.00 69  A 1 \nATOM 259  C C   . THR A 1 33  ? 164.706 96.799  151.488 1.00 0.00 69  A 1 \nATOM 260  O O   . THR A 1 33  ? 164.965 95.813  152.219 1.00 0.00 69  A 1 \nATOM 261  C CB  . THR A 1 33  ? 165.899 96.882  149.320 1.00 0.00 69  A 1 \nATOM 262  O OG1 . THR A 1 33  ? 166.179 98.253  149.270 1.00 0.00 69  A 1 \nATOM 263  C CG2 . THR A 1 33  ? 165.739 96.240  147.941 1.00 0.00 69  A 1 \nATOM 264  N N   . LEU A 1 34  ? 164.545 98.011  151.950 1.00 0.00 70  A 1 \nATOM 265  C CA  . LEU A 1 34  ? 164.714 98.415  153.307 1.00 0.00 70  A 1 \nATOM 266  C C   . LEU A 1 34  ? 163.659 97.857  154.231 1.00 0.00 70  A 1 \nATOM 267  O O   . LEU A 1 34  ? 163.845 97.826  155.458 1.00 0.00 70  A 1 \nATOM 268  C CB  . LEU A 1 34  ? 164.759 99.934  153.560 1.00 0.00 70  A 1 \nATOM 269  C CG  . LEU A 1 34  ? 165.785 100.710 152.702 1.00 0.00 70  A 1 \nATOM 270  C CD1 . LEU A 1 34  ? 165.413 102.216 152.762 1.00 0.00 70  A 1 \nATOM 271  C CD2 . LEU A 1 34  ? 167.270 100.539 153.154 1.00 0.00 70  A 1 \nATOM 272  N N   . ARG A 1 35  ? 162.492 97.344  153.778 1.00 0.00 71  A 1 \nATOM 273  C CA  . ARG A 1 35  ? 161.367 96.867  154.616 1.00 0.00 71  A 1 \nATOM 274  C C   . ARG A 1 35  ? 161.646 95.782  155.603 1.00 0.00 71  A 1 \nATOM 275  O O   . ARG A 1 35  ? 161.148 95.839  156.734 1.00 0.00 71  A 1 \nATOM 276  C CB  . ARG A 1 35  ? 160.256 96.447  153.649 1.00 0.00 71  A 1 \nATOM 277  C CG  . ARG A 1 35  ? 159.029 95.927  154.401 1.00 0.00 71  A 1 \nATOM 278  C CD  . ARG A 1 35  ? 158.021 95.270  153.459 1.00 0.00 71  A 1 \nATOM 279  N NE  . ARG A 1 35  ? 158.703 94.003  152.888 1.00 0.00 71  A 1 \nATOM 280  C CZ  . ARG A 1 35  ? 158.922 93.766  151.570 1.00 0.00 71  A 1 \nATOM 281  N NH1 . ARG A 1 35  ? 158.644 94.649  150.550 1.00 0.00 71  A 1 \nATOM 282  N NH2 . ARG A 1 35  ? 159.510 92.601  151.193 1.00 0.00 71  A 1 \nATOM 283  N N   . VAL A 1 36  ? 162.448 94.722  155.226 1.00 0.00 72  A 1 \nATOM 284  C CA  . VAL A 1 36  ? 162.656 93.566  156.007 1.00 0.00 72  A 1 \nATOM 285  C C   . VAL A 1 36  ? 163.320 93.973  157.307 1.00 0.00 72  A 1 \nATOM 286  O O   . VAL A 1 36  ? 162.868 93.674  158.434 1.00 0.00 72  A 1 \nATOM 287  C CB  . VAL A 1 36  ? 163.255 92.241  155.348 1.00 0.00 72  A 1 \nATOM 288  C CG1 . VAL A 1 36  ? 162.315 91.854  154.205 1.00 0.00 72  A 1 \nATOM 289  C CG2 . VAL A 1 36  ? 164.631 92.560  154.759 1.00 0.00 72  A 1 \nATOM 290  N N   . GLU A 1 37  ? 164.454 94.663  157.234 1.00 0.00 73  A 1 \nATOM 291  C CA  . GLU A 1 37  ? 165.333 95.013  158.324 1.00 0.00 73  A 1 \nATOM 292  C C   . GLU A 1 37  ? 164.572 95.912  159.280 1.00 0.00 73  A 1 \nATOM 293  O O   . GLU A 1 37  ? 164.645 95.875  160.551 1.00 0.00 73  A 1 \nATOM 294  C CB  . GLU A 1 37  ? 166.613 95.700  157.775 1.00 0.00 73  A 1 \nATOM 295  C CG  . GLU A 1 37  ? 167.348 94.913  156.691 1.00 0.00 73  A 1 \nATOM 296  C CD  . GLU A 1 37  ? 167.813 93.533  157.207 1.00 0.00 73  A 1 \nATOM 297  O OE1 . GLU A 1 37  ? 168.910 93.524  157.792 1.00 0.00 73  A 1 \nATOM 298  O OE2 . GLU A 1 37  ? 167.110 92.504  157.097 1.00 0.00 73  A 1 \nATOM 299  N N   . ALA A 1 38  ? 163.714 96.793  158.670 1.00 0.00 74  A 1 \nATOM 300  C CA  . ALA A 1 38  ? 162.868 97.791  159.348 1.00 0.00 74  A 1 \nATOM 301  C C   . ALA A 1 38  ? 161.844 97.194  160.290 1.00 0.00 74  A 1 \nATOM 302  O O   . ALA A 1 38  ? 161.581 97.793  161.321 1.00 0.00 74  A 1 \nATOM 303  C CB  . ALA A 1 38  ? 162.200 98.726  158.357 1.00 0.00 74  A 1 \nATOM 304  N N   . LEU A 1 39  ? 161.213 96.063  159.821 1.00 0.00 75  A 1 \nATOM 305  C CA  . LEU A 1 39  ? 160.270 95.241  160.558 1.00 0.00 75  A 1 \nATOM 306  C C   . LEU A 1 39  ? 160.957 94.557  161.730 1.00 0.00 75  A 1 \nATOM 307  O O   . LEU A 1 39  ? 160.394 94.462  162.817 1.00 0.00 75  A 1 \nATOM 308  C CB  . LEU A 1 39  ? 159.559 94.207  159.625 1.00 0.00 75  A 1 \nATOM 309  C CG  . LEU A 1 39  ? 158.260 94.639  158.809 1.00 0.00 75  A 1 \nATOM 310  C CD1 . LEU A 1 39  ? 158.108 96.069  158.301 1.00 0.00 75  A 1 \nATOM 311  C CD2 . LEU A 1 39  ? 158.292 93.755  157.574 1.00 0.00 75  A 1 \nATOM 312  N N   . LYS A 1 40  ? 162.218 94.047  161.524 1.00 0.00 76  A 1 \nATOM 313  C CA  . LYS A 1 40  ? 162.882 93.458  162.654 1.00 0.00 76  A 1 \nATOM 314  C C   . LYS A 1 40  ? 163.297 94.496  163.644 1.00 0.00 76  A 1 \nATOM 315  O O   . LYS A 1 40  ? 163.109 94.280  164.858 1.00 0.00 76  A 1 \nATOM 316  C CB  . LYS A 1 40  ? 164.120 92.558  162.351 1.00 0.00 76  A 1 \nATOM 317  C CG  . LYS A 1 40  ? 163.548 91.105  161.927 1.00 0.00 76  A 1 \nATOM 318  C CD  . LYS A 1 40  ? 163.375 90.944  160.405 1.00 0.00 76  A 1 \nATOM 319  C CE  . LYS A 1 40  ? 164.647 91.074  159.576 1.00 0.00 76  A 1 \nATOM 320  N NZ  . LYS A 1 40  ? 165.538 90.051  159.985 1.00 0.00 76  A 1 \nATOM 321  N N   . MET A 1 41  ? 163.804 95.676  163.275 1.00 0.00 77  A 1 \nATOM 322  C CA  . MET A 1 41  ? 164.251 96.768  164.190 1.00 0.00 77  A 1 \nATOM 323  C C   . MET A 1 41  ? 163.083 97.253  165.013 1.00 0.00 77  A 1 \nATOM 324  O O   . MET A 1 41  ? 163.267 97.820  166.074 1.00 0.00 77  A 1 \nATOM 325  C CB  . MET A 1 41  ? 164.816 98.027  163.503 1.00 0.00 77  A 1 \nATOM 326  C CG  . MET A 1 41  ? 166.201 97.836  162.823 1.00 0.00 77  A 1 \nATOM 327  S SD  . MET A 1 41  ? 166.764 99.223  161.679 1.00 0.00 77  A 1 \nATOM 328  C CE  . MET A 1 41  ? 168.311 98.489  161.091 1.00 0.00 77  A 1 \nATOM 329  N N   . ALA A 1 42  ? 161.845 97.281  164.390 1.00 0.00 78  A 1 \nATOM 330  C CA  . ALA A 1 42  ? 160.601 97.688  164.924 1.00 0.00 78  A 1 \nATOM 331  C C   . ALA A 1 42  ? 160.200 96.671  165.978 1.00 0.00 78  A 1 \nATOM 332  O O   . ALA A 1 42  ? 159.734 96.992  167.018 1.00 0.00 78  A 1 \nATOM 333  C CB  . ALA A 1 42  ? 159.599 97.965  163.749 1.00 0.00 78  A 1 \nATOM 334  N N   . LEU A 1 43  ? 160.334 95.345  165.691 1.00 0.00 79  A 1 \nATOM 335  C CA  . LEU A 1 43  ? 159.891 94.270  166.577 1.00 0.00 79  A 1 \nATOM 336  C C   . LEU A 1 43  ? 160.719 94.189  167.795 1.00 0.00 79  A 1 \nATOM 337  O O   . LEU A 1 43  ? 160.120 94.070  168.854 1.00 0.00 79  A 1 \nATOM 338  C CB  . LEU A 1 43  ? 159.730 92.885  165.835 1.00 0.00 79  A 1 \nATOM 339  C CG  . LEU A 1 43  ? 158.442 92.724  165.013 1.00 0.00 79  A 1 \nATOM 340  C CD1 . LEU A 1 43  ? 158.411 91.430  164.237 1.00 0.00 79  A 1 \nATOM 341  C CD2 . LEU A 1 43  ? 157.148 92.969  165.811 1.00 0.00 79  A 1 \nATOM 342  N N   . SER A 1 44  ? 162.102 94.410  167.686 1.00 0.00 80  A 1 \nATOM 343  C CA  . SER A 1 44  ? 163.017 94.446  168.801 1.00 0.00 80  A 1 \nATOM 344  C C   . SER A 1 44  ? 162.697 95.544  169.738 1.00 0.00 80  A 1 \nATOM 345  O O   . SER A 1 44  ? 162.855 95.348  170.933 1.00 0.00 80  A 1 \nATOM 346  C CB  . SER A 1 44  ? 164.515 94.527  168.378 1.00 0.00 80  A 1 \nATOM 347  O OG  . SER A 1 44  ? 164.776 93.618  167.347 1.00 0.00 80  A 1 \nATOM 348  N N   . PHE A 1 45  ? 162.308 96.762  169.204 1.00 0.00 81  A 1 \nATOM 349  C CA  . PHE A 1 45  ? 161.917 97.946  169.952 1.00 0.00 81  A 1 \nATOM 350  C C   . PHE A 1 45  ? 160.545 97.729  170.569 1.00 0.00 81  A 1 \nATOM 351  O O   . PHE A 1 45  ? 160.397 97.937  171.794 1.00 0.00 81  A 1 \nATOM 352  C CB  . PHE A 1 45  ? 161.886 99.170  169.009 1.00 0.00 81  A 1 \nATOM 353  C CG  . PHE A 1 45  ? 162.004 100.316 169.995 1.00 0.00 81  A 1 \nATOM 354  C CD1 . PHE A 1 45  ? 163.167 100.676 170.682 1.00 0.00 81  A 1 \nATOM 355  C CD2 . PHE A 1 45  ? 160.816 100.881 170.434 1.00 0.00 81  A 1 \nATOM 356  C CE1 . PHE A 1 45  ? 163.127 101.546 171.735 1.00 0.00 81  A 1 \nATOM 357  C CE2 . PHE A 1 45  ? 160.727 101.813 171.473 1.00 0.00 81  A 1 \nATOM 358  C CZ  . PHE A 1 45  ? 161.909 102.147 172.193 1.00 0.00 81  A 1 \nATOM 359  N N   . VAL A 1 46  ? 159.553 97.127  169.849 1.00 0.00 82  A 1 \nATOM 360  C CA  . VAL A 1 46  ? 158.215 96.835  170.356 1.00 0.00 82  A 1 \nATOM 361  C C   . VAL A 1 46  ? 158.138 95.849  171.525 1.00 0.00 82  A 1 \nATOM 362  O O   . VAL A 1 46  ? 157.347 95.862  172.486 1.00 0.00 82  A 1 \nATOM 363  C CB  . VAL A 1 46  ? 157.370 96.397  169.196 1.00 0.00 82  A 1 \nATOM 364  C CG1 . VAL A 1 46  ? 156.107 95.665  169.599 1.00 0.00 82  A 1 \nATOM 365  C CG2 . VAL A 1 46  ? 156.930 97.603  168.324 1.00 0.00 82  A 1 \nATOM 366  N N   . GLN A 1 47  ? 159.056 94.895  171.550 1.00 0.00 83  A 1 \nATOM 367  C CA  . GLN A 1 47  ? 159.142 93.975  172.679 1.00 0.00 83  A 1 \nATOM 368  C C   . GLN A 1 47  ? 159.377 94.704  174.014 1.00 0.00 83  A 1 \nATOM 369  O O   . GLN A 1 47  ? 158.846 94.392  175.060 1.00 0.00 83  A 1 \nATOM 370  C CB  . GLN A 1 47  ? 160.309 93.041  172.465 1.00 0.00 83  A 1 \nATOM 371  C CG  . GLN A 1 47  ? 160.460 91.887  173.469 1.00 0.00 83  A 1 \nATOM 372  C CD  . GLN A 1 47  ? 159.377 90.689  173.435 1.00 0.00 83  A 1 \nATOM 373  O OE1 . GLN A 1 47  ? 159.447 89.773  174.223 1.00 0.00 83  A 1 \nATOM 374  N NE2 . GLN A 1 47  ? 158.393 90.730  172.450 1.00 0.00 83  A 1 \nATOM 375  N N   . ARG A 1 48  ? 160.188 95.818  173.962 1.00 0.00 84  A 1 \nATOM 376  C CA  . ARG A 1 48  ? 160.334 96.695  175.093 1.00 0.00 84  A 1 \nATOM 377  C C   . ARG A 1 48  ? 159.218 97.695  175.021 1.00 0.00 84  A 1 \nATOM 378  O O   . ARG A 1 48  ? 158.345 97.668  174.124 1.00 0.00 84  A 1 \nATOM 379  C CB  . ARG A 1 48  ? 161.642 97.643  175.031 1.00 0.00 84  A 1 \nATOM 380  C CG  . ARG A 1 48  ? 162.824 96.689  174.749 1.00 0.00 84  A 1 \nATOM 381  C CD  . ARG A 1 48  ? 164.165 97.361  174.857 1.00 0.00 84  A 1 \nATOM 382  N NE  . ARG A 1 48  ? 164.430 98.013  173.486 1.00 0.00 84  A 1 \nATOM 383  C CZ  . ARG A 1 48  ? 165.179 97.441  172.489 1.00 0.00 84  A 1 \nATOM 384  N NH1 . ARG A 1 48  ? 165.775 96.216  172.653 1.00 0.00 84  A 1 \nATOM 385  N NH2 . ARG A 1 48  ? 165.422 98.067  171.311 1.00 0.00 84  A 1 \nATOM 386  N N   . THR A 1 49  ? 159.150 98.644  176.010 1.00 0.00 85  A 1 \nATOM 387  C CA  . THR A 1 49  ? 158.185 99.741  176.093 1.00 0.00 85  A 1 \nATOM 388  C C   . THR A 1 49  ? 156.832 99.235  176.426 1.00 0.00 85  A 1 \nATOM 389  O O   . THR A 1 49  ? 156.090 99.863  177.223 1.00 0.00 85  A 1 \nATOM 390  C CB  . THR A 1 49  ? 158.132 100.660 174.858 1.00 0.00 85  A 1 \nATOM 391  O OG1 . THR A 1 49  ? 159.420 101.023 174.462 1.00 0.00 85  A 1 \nATOM 392  C CG2 . THR A 1 49  ? 157.350 101.951 175.152 1.00 0.00 85  A 1 \nATOM 393  N N   . PHE A 1 50  ? 156.409 98.035  175.925 1.00 0.00 86  A 1 \nATOM 394  C CA  . PHE A 1 50  ? 155.178 97.431  176.237 1.00 0.00 86  A 1 \nATOM 395  C C   . PHE A 1 50  ? 154.050 97.988  175.455 1.00 0.00 86  A 1 \nATOM 396  O O   . PHE A 1 50  ? 153.275 98.715  176.047 1.00 0.00 86  A 1 \nATOM 397  C CB  . PHE A 1 50  ? 154.834 97.321  177.804 1.00 0.00 86  A 1 \nATOM 398  C CG  . PHE A 1 50  ? 155.785 96.373  178.381 1.00 0.00 86  A 1 \nATOM 399  C CD1 . PHE A 1 50  ? 155.618 94.960  178.178 1.00 0.00 86  A 1 \nATOM 400  C CD2 . PHE A 1 50  ? 156.817 96.827  179.219 1.00 0.00 86  A 1 \nATOM 401  C CE1 . PHE A 1 50  ? 156.454 94.008  178.751 1.00 0.00 86  A 1 \nATOM 402  C CE2 . PHE A 1 50  ? 157.693 95.886  179.725 1.00 0.00 86  A 1 \nATOM 403  C CZ  . PHE A 1 50  ? 157.501 94.450  179.501 1.00 0.00 86  A 1 \nATOM 404  N N   . ASN A 1 51  ? 153.917 97.664  174.136 1.00 0.00 87  A 1 \nATOM 405  C CA  . ASN A 1 51  ? 152.754 97.999  173.419 1.00 0.00 87  A 1 \nATOM 406  C C   . ASN A 1 51  ? 152.358 96.735  172.627 1.00 0.00 87  A 1 \nATOM 407  O O   . ASN A 1 51  ? 153.238 95.998  172.229 1.00 0.00 87  A 1 \nATOM 408  C CB  . ASN A 1 51  ? 152.864 99.237  172.432 1.00 0.00 87  A 1 \nATOM 409  C CG  . ASN A 1 51  ? 154.175 99.378  171.626 1.00 0.00 87  A 1 \nATOM 410  O OD1 . ASN A 1 51  ? 154.320 99.206  170.392 1.00 0.00 87  A 1 \nATOM 411  N ND2 . ASN A 1 51  ? 155.223 99.701  172.407 1.00 0.00 87  A 1 \nATOM 412  N N   . VAL A 1 52  ? 151.029 96.392  172.592 1.00 0.00 88  A 1 \nATOM 413  C CA  . VAL A 1 52  ? 150.464 95.216  171.941 1.00 0.00 88  A 1 \nATOM 414  C C   . VAL A 1 52  ? 150.111 95.441  170.492 1.00 0.00 88  A 1 \nATOM 415  O O   . VAL A 1 52  ? 150.423 94.565  169.633 1.00 0.00 88  A 1 \nATOM 416  C CB  . VAL A 1 52  ? 149.242 94.824  172.692 1.00 0.00 88  A 1 \nATOM 417  C CG1 . VAL A 1 52  ? 148.208 96.011  172.843 1.00 0.00 88  A 1 \nATOM 418  C CG2 . VAL A 1 52  ? 148.745 93.479  172.109 1.00 0.00 88  A 1 \nATOM 419  N N   . ASP A 1 53  ? 149.538 96.597  170.131 1.00 0.00 89  A 1 \nATOM 420  C CA  . ASP A 1 53  ? 149.001 96.835  168.816 1.00 0.00 89  A 1 \nATOM 421  C C   . ASP A 1 53  ? 149.983 96.804  167.721 1.00 0.00 89  A 1 \nATOM 422  O O   . ASP A 1 53  ? 149.692 96.260  166.650 1.00 0.00 89  A 1 \nATOM 423  C CB  . ASP A 1 53  ? 148.117 98.151  168.879 1.00 0.00 89  A 1 \nATOM 424  C CG  . ASP A 1 53  ? 146.821 97.904  168.091 1.00 0.00 89  A 1 \nATOM 425  O OD1 . ASP A 1 53  ? 146.912 97.631  166.891 1.00 0.00 89  A 1 \nATOM 426  O OD2 . ASP A 1 53  ? 145.730 97.977  168.727 1.00 0.00 89  A 1 \nATOM 427  N N   . MET A 1 54  ? 151.174 97.430  167.952 1.00 0.00 90  A 1 \nATOM 428  C CA  . MET A 1 54  ? 152.164 97.532  166.941 1.00 0.00 90  A 1 \nATOM 429  C C   . MET A 1 54  ? 152.678 96.176  166.606 1.00 0.00 90  A 1 \nATOM 430  O O   . MET A 1 54  ? 153.015 95.928  165.446 1.00 0.00 90  A 1 \nATOM 431  C CB  . MET A 1 54  ? 153.282 98.565  167.242 1.00 0.00 90  A 1 \nATOM 432  C CG  . MET A 1 54  ? 152.888 100.072 167.504 1.00 0.00 90  A 1 \nATOM 433  S SD  . MET A 1 54  ? 151.719 100.988 166.382 1.00 0.00 90  A 1 \nATOM 434  C CE  . MET A 1 54  ? 152.429 101.221 164.702 1.00 0.00 90  A 1 \nATOM 435  N N   . TYR A 1 55  ? 152.782 95.222  167.656 1.00 0.00 91  A 1 \nATOM 436  C CA  . TYR A 1 55  ? 153.304 93.891  167.578 1.00 0.00 91  A 1 \nATOM 437  C C   . TYR A 1 55  ? 152.421 93.093  166.642 1.00 0.00 91  A 1 \nATOM 438  O O   . TYR A 1 55  ? 152.960 92.342  165.838 1.00 0.00 91  A 1 \nATOM 439  C CB  . TYR A 1 55  ? 153.416 93.173  168.904 1.00 0.00 91  A 1 \nATOM 440  C CG  . TYR A 1 55  ? 154.057 91.816  168.888 1.00 0.00 91  A 1 \nATOM 441  C CD1 . TYR A 1 55  ? 155.446 91.745  168.772 1.00 0.00 91  A 1 \nATOM 442  C CD2 . TYR A 1 55  ? 153.293 90.642  168.977 1.00 0.00 91  A 1 \nATOM 443  C CE1 . TYR A 1 55  ? 156.145 90.544  168.748 1.00 0.00 91  A 1 \nATOM 444  C CE2 . TYR A 1 55  ? 153.960 89.451  168.943 1.00 0.00 91  A 1 \nATOM 445  C CZ  . TYR A 1 55  ? 155.364 89.372  168.722 1.00 0.00 91  A 1 \nATOM 446  O OH  . TYR A 1 55  ? 155.973 88.101  168.893 1.00 0.00 91  A 1 \nATOM 447  N N   . GLU A 1 56  ? 151.051 93.168  166.705 1.00 0.00 92  A 1 \nATOM 448  C CA  . GLU A 1 56  ? 150.207 92.458  165.821 1.00 0.00 92  A 1 \nATOM 449  C C   . GLU A 1 56  ? 150.311 92.892  164.417 1.00 0.00 92  A 1 \nATOM 450  O O   . GLU A 1 56  ? 150.320 92.053  163.507 1.00 0.00 92  A 1 \nATOM 451  C CB  . GLU A 1 56  ? 148.741 92.640  166.295 1.00 0.00 92  A 1 \nATOM 452  C CG  . GLU A 1 56  ? 148.332 92.066  167.669 1.00 0.00 92  A 1 \nATOM 453  C CD  . GLU A 1 56  ? 146.857 92.280  167.969 1.00 0.00 92  A 1 \nATOM 454  O OE1 . GLU A 1 56  ? 146.060 91.802  167.151 1.00 0.00 92  A 1 \nATOM 455  O OE2 . GLU A 1 56  ? 146.550 92.916  169.004 1.00 0.00 92  A 1 \nATOM 456  N N   . GLU A 1 57  ? 150.350 94.240  164.205 1.00 0.00 93  A 1 \nATOM 457  C CA  . GLU A 1 57  ? 150.278 94.888  162.896 1.00 0.00 93  A 1 \nATOM 458  C C   . GLU A 1 57  ? 151.511 94.753  162.002 1.00 0.00 93  A 1 \nATOM 459  O O   . GLU A 1 57  ? 151.524 94.373  160.831 1.00 0.00 93  A 1 \nATOM 460  C CB  . GLU A 1 57  ? 149.900 96.412  162.956 1.00 0.00 93  A 1 \nATOM 461  C CG  . GLU A 1 57  ? 149.602 96.953  161.481 1.00 0.00 93  A 1 \nATOM 462  C CD  . GLU A 1 57  ? 148.457 96.322  160.788 1.00 0.00 93  A 1 \nATOM 463  O OE1 . GLU A 1 57  ? 147.297 96.383  161.320 1.00 0.00 93  A 1 \nATOM 464  O OE2 . GLU A 1 57  ? 148.604 95.691  159.724 1.00 0.00 93  A 1 \nATOM 465  N N   . ILE A 1 58  ? 152.642 95.030  162.689 1.00 0.00 94  A 1 \nATOM 466  C CA  . ILE A 1 58  ? 153.982 94.928  162.046 1.00 0.00 94  A 1 \nATOM 467  C C   . ILE A 1 58  ? 154.356 93.510  161.617 1.00 0.00 94  A 1 \nATOM 468  O O   . ILE A 1 58  ? 154.872 93.264  160.555 1.00 0.00 94  A 1 \nATOM 469  C CB  . ILE A 1 58  ? 155.133 95.473  162.913 1.00 0.00 94  A 1 \nATOM 470  C CG1 . ILE A 1 58  ? 154.896 96.976  162.959 1.00 0.00 94  A 1 \nATOM 471  C CG2 . ILE A 1 58  ? 156.542 95.226  162.374 1.00 0.00 94  A 1 \nATOM 472  C CD1 . ILE A 1 58  ? 155.655 97.719  164.026 1.00 0.00 94  A 1 \nATOM 473  N N   . HIS A 1 59  ? 153.997 92.497  162.520 1.00 0.00 95  A 1 \nATOM 474  C CA  . HIS A 1 59  ? 154.135 91.092  162.386 1.00 0.00 95  A 1 \nATOM 475  C C   . HIS A 1 59  ? 153.202 90.671  161.228 1.00 0.00 95  A 1 \nATOM 476  O O   . HIS A 1 59  ? 153.597 89.796  160.403 1.00 0.00 95  A 1 \nATOM 477  C CB  . HIS A 1 59  ? 153.923 90.275  163.682 1.00 0.00 95  A 1 \nATOM 478  C CG  . HIS A 1 59  ? 154.459 88.882  163.472 1.00 0.00 95  A 1 \nATOM 479  N ND1 . HIS A 1 59  ? 155.789 88.455  163.604 1.00 0.00 95  A 1 \nATOM 480  C CD2 . HIS A 1 59  ? 153.771 87.886  162.924 1.00 0.00 95  A 1 \nATOM 481  C CE1 . HIS A 1 59  ? 155.778 87.130  163.179 1.00 0.00 95  A 1 \nATOM 482  N NE2 . HIS A 1 59  ? 154.605 86.798  162.676 1.00 0.00 95  A 1 \nATOM 483  N N   . ARG A 1 60  ? 152.006 91.277  161.049 1.00 0.00 96  A 1 \nATOM 484  C CA  . ARG A 1 60  ? 151.150 90.959  159.932 1.00 0.00 96  A 1 \nATOM 485  C C   . ARG A 1 60  ? 151.775 91.265  158.592 1.00 0.00 96  A 1 \nATOM 486  O O   . ARG A 1 60  ? 151.607 90.448  157.724 1.00 0.00 96  A 1 \nATOM 487  C CB  . ARG A 1 60  ? 149.829 91.761  159.955 1.00 0.00 96  A 1 \nATOM 488  C CG  . ARG A 1 60  ? 148.723 90.896  160.463 1.00 0.00 96  A 1 \nATOM 489  C CD  . ARG A 1 60  ? 147.329 91.428  160.295 1.00 0.00 96  A 1 \nATOM 490  N NE  . ARG A 1 60  ? 147.207 92.675  161.276 1.00 0.00 96  A 1 \nATOM 491  C CZ  . ARG A 1 60  ? 146.419 92.644  162.399 1.00 0.00 96  A 1 \nATOM 492  N NH1 . ARG A 1 60  ? 145.711 91.577  162.864 1.00 0.00 96  A 1 \nATOM 493  N NH2 . ARG A 1 60  ? 146.590 93.687  163.282 1.00 0.00 96  A 1 \nATOM 494  N N   . LYS A 1 61  ? 152.453 92.382  158.408 1.00 0.00 97  A 1 \nATOM 495  C CA  . LYS A 1 61  ? 153.167 92.802  157.212 1.00 0.00 97  A 1 \nATOM 496  C C   . LYS A 1 61  ? 154.330 91.907  157.059 1.00 0.00 97  A 1 \nATOM 497  O O   . LYS A 1 61  ? 154.657 91.462  155.930 1.00 0.00 97  A 1 \nATOM 498  C CB  . LYS A 1 61  ? 153.743 94.308  157.164 1.00 0.00 97  A 1 \nATOM 499  C CG  . LYS A 1 61  ? 152.521 95.250  157.249 1.00 0.00 97  A 1 \nATOM 500  C CD  . LYS A 1 61  ? 152.709 96.677  157.651 1.00 0.00 97  A 1 \nATOM 501  C CE  . LYS A 1 61  ? 151.347 97.369  157.716 1.00 0.00 97  A 1 \nATOM 502  N NZ  . LYS A 1 61  ? 151.370 98.684  158.399 1.00 0.00 97  A 1 \nATOM 503  N N   . LEU A 1 62  ? 155.062 91.511  158.162 1.00 0.00 98  A 1 \nATOM 504  C CA  . LEU A 1 62  ? 156.173 90.578  158.035 1.00 0.00 98  A 1 \nATOM 505  C C   . LEU A 1 62  ? 155.565 89.283  157.533 1.00 0.00 98  A 1 \nATOM 506  O O   . LEU A 1 62  ? 156.183 88.688  156.656 1.00 0.00 98  A 1 \nATOM 507  C CB  . LEU A 1 62  ? 157.019 90.347  159.324 1.00 0.00 98  A 1 \nATOM 508  C CG  . LEU A 1 62  ? 158.282 89.492  159.014 1.00 0.00 98  A 1 \nATOM 509  C CD1 . LEU A 1 62  ? 159.313 90.236  158.115 1.00 0.00 98  A 1 \nATOM 510  C CD2 . LEU A 1 62  ? 158.975 89.047  160.311 1.00 0.00 98  A 1 \nATOM 511  N N   . SER A 1 63  ? 154.341 88.781  157.978 1.00 0.00 99  A 1 \nATOM 512  C CA  . SER A 1 63  ? 153.773 87.535  157.521 1.00 0.00 99  A 1 \nATOM 513  C C   . SER A 1 63  ? 153.344 87.506  156.129 1.00 0.00 99  A 1 \nATOM 514  O O   . SER A 1 63  ? 153.431 86.413  155.627 1.00 0.00 99  A 1 \nATOM 515  C CB  . SER A 1 63  ? 152.608 87.133  158.476 1.00 0.00 99  A 1 \nATOM 516  O OG  . SER A 1 63  ? 153.093 86.960  159.772 1.00 0.00 99  A 1 \nATOM 517  N N   . GLU A 1 64  ? 153.039 88.675  155.473 1.00 0.00 100 A 1 \nATOM 518  C CA  . GLU A 1 64  ? 152.935 88.741  154.122 1.00 0.00 100 A 1 \nATOM 519  C C   . GLU A 1 64  ? 154.238 88.664  153.399 1.00 0.00 100 A 1 \nATOM 520  O O   . GLU A 1 64  ? 154.306 88.065  152.345 1.00 0.00 100 A 1 \nATOM 521  C CB  . GLU A 1 64  ? 152.068 89.968  153.690 1.00 0.00 100 A 1 \nATOM 522  C CG  . GLU A 1 64  ? 150.703 90.152  154.320 1.00 0.00 100 A 1 \nATOM 523  C CD  . GLU A 1 64  ? 149.883 91.371  153.730 1.00 0.00 100 A 1 \nATOM 524  O OE1 . GLU A 1 64  ? 150.400 91.936  152.724 1.00 0.00 100 A 1 \nATOM 525  O OE2 . GLU A 1 64  ? 148.773 91.613  154.298 1.00 0.00 100 A 1 \nATOM 526  N N   . ALA A 1 65  ? 155.259 89.401  153.928 1.00 0.00 101 A 1 \nATOM 527  C CA  . ALA A 1 65  ? 156.471 89.620  153.231 1.00 0.00 101 A 1 \nATOM 528  C C   . ALA A 1 65  ? 157.165 88.306  153.025 1.00 0.00 101 A 1 \nATOM 529  O O   . ALA A 1 65  ? 157.726 88.032  151.915 1.00 0.00 101 A 1 \nATOM 530  C CB  . ALA A 1 65  ? 157.398 90.614  153.926 1.00 0.00 101 A 1 \nATOM 531  N N   . THR A 1 66  ? 157.170 87.434  154.064 1.00 0.00 102 A 1 \nATOM 532  C CA  . THR A 1 66  ? 157.768 86.085  153.914 1.00 0.00 102 A 1 \nATOM 533  C C   . THR A 1 66  ? 156.970 85.302  152.971 1.00 0.00 102 A 1 \nATOM 534  O O   . THR A 1 66  ? 157.496 84.828  151.921 1.00 0.00 102 A 1 \nATOM 535  C CB  . THR A 1 66  ? 157.978 85.392  155.282 1.00 0.00 102 A 1 \nATOM 536  O OG1 . THR A 1 66  ? 156.837 85.389  156.113 1.00 0.00 102 A 1 \nATOM 537  C CG2 . THR A 1 66  ? 159.075 86.187  155.987 1.00 0.00 102 A 1 \nATOM 538  N N   . ARG A 1 67  ? 155.654 85.008  153.314 1.00 0.00 103 A 1 \nATOM 539  C CA  . ARG A 1 67  ? 154.894 83.843  152.873 1.00 0.00 103 A 1 \nATOM 540  C C   . ARG A 1 67  ? 154.732 83.838  151.386 1.00 0.00 103 A 1 \nATOM 541  O O   . ARG A 1 67  ? 154.789 82.772  150.745 1.00 0.00 103 A 1 \nATOM 542  C CB  . ARG A 1 67  ? 153.458 83.815  153.508 1.00 0.00 103 A 1 \nATOM 543  C CG  . ARG A 1 67  ? 152.676 82.502  153.134 1.00 0.00 103 A 1 \nATOM 544  C CD  . ARG A 1 67  ? 151.678 82.350  154.294 1.00 0.00 103 A 1 \nATOM 545  N NE  . ARG A 1 67  ? 150.728 83.633  154.321 1.00 0.00 103 A 1 \nATOM 546  C CZ  . ARG A 1 67  ? 150.671 84.512  155.396 1.00 0.00 103 A 1 \nATOM 547  N NH1 . ARG A 1 67  ? 151.246 84.216  156.621 1.00 0.00 103 A 1 \nATOM 548  N NH2 . ARG A 1 67  ? 150.023 85.710  155.225 1.00 0.00 103 A 1 \nATOM 549  N N   . SER A 1 68  ? 154.533 85.022  150.760 1.00 0.00 104 A 1 \nATOM 550  C CA  . SER A 1 68  ? 154.319 85.089  149.318 1.00 0.00 104 A 1 \nATOM 551  C C   . SER A 1 68  ? 155.502 84.791  148.416 1.00 0.00 104 A 1 \nATOM 552  O O   . SER A 1 68  ? 156.672 84.876  148.807 1.00 0.00 104 A 1 \nATOM 553  C CB  . SER A 1 68  ? 153.764 86.485  148.963 1.00 0.00 104 A 1 \nATOM 554  O OG  . SER A 1 68  ? 154.520 87.605  149.367 1.00 0.00 104 A 1 \nATOM 555  N N   . SER A 1 69  ? 155.182 84.360  147.143 1.00 0.00 105 A 1 \nATOM 556  C CA  . SER A 1 69  ? 155.991 83.983  146.032 1.00 0.00 105 A 1 \nATOM 557  C C   . SER A 1 69  ? 156.335 85.192  145.253 1.00 0.00 105 A 1 \nATOM 558  O O   . SER A 1 69  ? 157.261 85.186  144.478 1.00 0.00 105 A 1 \nATOM 559  C CB  . SER A 1 69  ? 155.217 82.990  145.163 1.00 0.00 105 A 1 \nATOM 560  O OG  . SER A 1 69  ? 154.987 81.750  145.797 1.00 0.00 105 A 1 \nATOM 561  N N   . LEU A 1 70  ? 155.656 86.323  145.516 1.00 0.00 106 A 1 \nATOM 562  C CA  . LEU A 1 70  ? 155.831 87.624  144.956 1.00 0.00 106 A 1 \nATOM 563  C C   . LEU A 1 70  ? 157.149 88.135  145.481 1.00 0.00 106 A 1 \nATOM 564  O O   . LEU A 1 70  ? 158.028 88.457  144.694 1.00 0.00 106 A 1 \nATOM 565  C CB  . LEU A 1 70  ? 154.607 88.589  145.308 1.00 0.00 106 A 1 \nATOM 566  C CG  . LEU A 1 70  ? 153.230 88.167  144.716 1.00 0.00 106 A 1 \nATOM 567  C CD1 . LEU A 1 70  ? 152.097 89.061  145.334 1.00 0.00 106 A 1 \nATOM 568  C CD2 . LEU A 1 70  ? 153.205 88.428  143.249 1.00 0.00 106 A 1 \nATOM 569  N N   . ARG A 1 71  ? 157.337 87.988  146.847 1.00 0.00 107 A 1 \nATOM 570  C CA  . ARG A 1 71  ? 158.555 88.350  147.474 1.00 0.00 107 A 1 \nATOM 571  C C   . ARG A 1 71  ? 159.468 87.157  147.455 1.00 0.00 107 A 1 \nATOM 572  O O   . ARG A 1 71  ? 159.052 86.025  147.258 1.00 0.00 107 A 1 \nATOM 573  C CB  . ARG A 1 71  ? 158.267 88.970  148.832 1.00 0.00 107 A 1 \nATOM 574  C CG  . ARG A 1 71  ? 157.619 90.389  148.638 1.00 0.00 107 A 1 \nATOM 575  C CD  . ARG A 1 71  ? 156.864 90.871  149.869 1.00 0.00 107 A 1 \nATOM 576  N NE  . ARG A 1 71  ? 156.375 92.252  149.528 1.00 0.00 107 A 1 \nATOM 577  C CZ  . ARG A 1 71  ? 155.345 92.924  150.123 1.00 0.00 107 A 1 \nATOM 578  N NH1 . ARG A 1 71  ? 154.831 92.448  151.237 1.00 0.00 107 A 1 \nATOM 579  N NH2 . ARG A 1 71  ? 154.822 94.037  149.482 1.00 0.00 107 A 1 \nATOM 580  N N   . GLU A 1 72  ? 160.736 87.398  147.834 1.00 0.00 108 A 1 \nATOM 581  C CA  . GLU A 1 72  ? 161.830 86.494  147.757 1.00 0.00 108 A 1 \nATOM 582  C C   . GLU A 1 72  ? 162.181 85.922  149.122 1.00 0.00 108 A 1 \nATOM 583  O O   . GLU A 1 72  ? 163.225 85.404  149.350 1.00 0.00 108 A 1 \nATOM 584  C CB  . GLU A 1 72  ? 163.052 87.214  147.143 1.00 0.00 108 A 1 \nATOM 585  C CG  . GLU A 1 72  ? 163.560 88.454  147.802 1.00 0.00 108 A 1 \nATOM 586  C CD  . GLU A 1 72  ? 164.793 89.084  147.039 1.00 0.00 108 A 1 \nATOM 587  O OE1 . GLU A 1 72  ? 164.662 89.823  146.010 1.00 0.00 108 A 1 \nATOM 588  O OE2 . GLU A 1 72  ? 165.898 88.633  147.501 1.00 0.00 108 A 1 \nATOM 589  N N   . LEU A 1 73  ? 161.320 86.082  150.250 1.00 0.00 109 A 1 \nATOM 590  C CA  . LEU A 1 73  ? 161.690 85.850  151.613 1.00 0.00 109 A 1 \nATOM 591  C C   . LEU A 1 73  ? 161.241 84.438  152.021 1.00 0.00 109 A 1 \nATOM 592  O O   . LEU A 1 73  ? 161.664 83.956  153.052 1.00 0.00 109 A 1 \nATOM 593  C CB  . LEU A 1 73  ? 161.164 86.913  152.601 1.00 0.00 109 A 1 \nATOM 594  C CG  . LEU A 1 73  ? 161.997 88.199  152.608 1.00 0.00 109 A 1 \nATOM 595  C CD1 . LEU A 1 73  ? 163.550 88.092  152.524 1.00 0.00 109 A 1 \nATOM 596  C CD2 . LEU A 1 73  ? 161.491 89.256  151.535 1.00 0.00 109 A 1 \nATOM 597  N N   . GLN A 1 74  ? 160.549 83.759  151.121 1.00 0.00 110 A 1 \nATOM 598  C CA  . GLN A 1 74  ? 160.062 82.431  151.351 1.00 0.00 110 A 1 \nATOM 599  C C   . GLN A 1 74  ? 161.127 81.459  151.064 1.00 0.00 110 A 1 \nATOM 600  O O   . GLN A 1 74  ? 161.380 80.545  151.863 1.00 0.00 110 A 1 \nATOM 601  C CB  . GLN A 1 74  ? 158.815 82.055  150.482 1.00 0.00 110 A 1 \nATOM 602  C CG  . GLN A 1 74  ? 158.354 80.601  150.632 1.00 0.00 110 A 1 \nATOM 603  C CD  . GLN A 1 74  ? 158.083 80.254  152.065 1.00 0.00 110 A 1 \nATOM 604  O OE1 . GLN A 1 74  ? 157.258 80.908  152.752 1.00 0.00 110 A 1 \nATOM 605  N NE2 . GLN A 1 74  ? 158.760 79.211  152.567 1.00 0.00 110 A 1 \nATOM 606  N N   . ASN A 1 75  ? 161.913 81.617  149.947 1.00 0.00 111 A 1 \nATOM 607  C CA  . ASN A 1 75  ? 162.948 80.665  149.640 1.00 0.00 111 A 1 \nATOM 608  C C   . ASN A 1 75  ? 164.312 81.145  150.125 1.00 0.00 111 A 1 \nATOM 609  O O   . ASN A 1 75  ? 165.393 80.582  149.958 1.00 0.00 111 A 1 \nATOM 610  C CB  . ASN A 1 75  ? 163.118 80.472  148.168 1.00 0.00 111 A 1 \nATOM 611  C CG  . ASN A 1 75  ? 161.793 80.030  147.553 1.00 0.00 111 A 1 \nATOM 612  O OD1 . ASN A 1 75  ? 161.052 80.871  146.997 1.00 0.00 111 A 1 \nATOM 613  N ND2 . ASN A 1 75  ? 161.448 78.721  147.673 1.00 0.00 111 A 1 \nATOM 614  N N   . ALA A 1 76  ? 164.276 82.267  150.915 1.00 0.00 112 A 1 \nATOM 615  C CA  . ALA A 1 76  ? 165.510 82.895  151.417 1.00 0.00 112 A 1 \nATOM 616  C C   . ALA A 1 76  ? 166.271 82.016  152.419 1.00 0.00 112 A 1 \nATOM 617  O O   . ALA A 1 76  ? 167.428 81.720  152.178 1.00 0.00 112 A 1 \nATOM 618  C CB  . ALA A 1 76  ? 165.162 84.278  151.931 1.00 0.00 112 A 1 \nATOM 619  N N   . PRO A 1 77  ? 165.628 81.371  153.418 1.00 0.00 113 A 1 \nATOM 620  C CA  . PRO A 1 77  ? 166.435 80.468  154.269 1.00 0.00 113 A 1 \nATOM 621  C C   . PRO A 1 77  ? 166.346 79.015  153.727 1.00 0.00 113 A 1 \nATOM 622  O O   . PRO A 1 77  ? 167.084 78.184  154.241 1.00 0.00 113 A 1 \nATOM 623  C CB  . PRO A 1 77  ? 165.819 80.379  155.675 1.00 0.00 113 A 1 \nATOM 624  C CG  . PRO A 1 77  ? 164.319 80.757  155.330 1.00 0.00 113 A 1 \nATOM 625  C CD  . PRO A 1 77  ? 164.429 81.802  154.180 1.00 0.00 113 A 1 \nATOM 626  N N   . ASP A 1 78  ? 165.450 78.641  152.742 1.00 0.00 114 A 1 \nATOM 627  C CA  . ASP A 1 78  ? 165.263 77.381  152.031 1.00 0.00 114 A 1 \nATOM 628  C C   . ASP A 1 78  ? 165.056 76.215  152.988 1.00 0.00 114 A 1 \nATOM 629  O O   . ASP A 1 78  ? 165.712 75.181  152.845 1.00 0.00 114 A 1 \nATOM 630  C CB  . ASP A 1 78  ? 166.406 77.013  151.045 1.00 0.00 114 A 1 \nATOM 631  C CG  . ASP A 1 78  ? 165.902 76.273  149.770 1.00 0.00 114 A 1 \nATOM 632  O OD1 . ASP A 1 78  ? 165.113 75.292  149.958 1.00 0.00 114 A 1 \nATOM 633  O OD2 . ASP A 1 78  ? 166.366 76.596  148.655 1.00 0.00 114 A 1 \nATOM 634  N N   . ALA A 1 79  ? 164.245 76.471  154.054 1.00 0.00 115 A 1 \nATOM 635  C CA  . ALA A 1 79  ? 163.965 75.581  155.174 1.00 0.00 115 A 1 \nATOM 636  C C   . ALA A 1 79  ? 164.017 76.465  156.411 1.00 0.00 115 A 1 \nATOM 637  O O   . ALA A 1 79  ? 164.882 77.346  156.451 1.00 0.00 115 A 1 \nATOM 638  C CB  . ALA A 1 79  ? 164.838 74.337  155.519 1.00 0.00 115 A 1 \nATOM 639  N N   . ILE A 1 80  ? 163.167 76.202  157.450 1.00 0.00 116 A 1 \nATOM 640  C CA  . ILE A 1 80  ? 163.172 76.868  158.747 1.00 0.00 116 A 1 \nATOM 641  C C   . ILE A 1 80  ? 163.603 75.928  159.795 1.00 0.00 116 A 1 \nATOM 642  O O   . ILE A 1 80  ? 162.799 75.152  160.335 1.00 0.00 116 A 1 \nATOM 643  C CB  . ILE A 1 80  ? 161.758 77.441  158.891 1.00 0.00 116 A 1 \nATOM 644  C CG1 . ILE A 1 80  ? 161.552 77.976  160.297 1.00 0.00 116 A 1 \nATOM 645  C CG2 . ILE A 1 80  ? 160.675 76.541  158.368 1.00 0.00 116 A 1 \nATOM 646  C CD1 . ILE A 1 80  ? 160.320 78.823  160.499 1.00 0.00 116 A 1 \nATOM 647  N N   . PRO A 1 81  ? 164.844 76.068  160.119 1.00 0.00 117 A 1 \nATOM 648  C CA  . PRO A 1 81  ? 165.327 75.361  161.334 1.00 0.00 117 A 1 \nATOM 649  C C   . PRO A 1 81  ? 165.456 76.502  162.350 1.00 0.00 117 A 1 \nATOM 650  O O   . PRO A 1 81  ? 165.150 77.682  162.187 1.00 0.00 117 A 1 \nATOM 651  C CB  . PRO A 1 81  ? 166.774 75.032  160.883 1.00 0.00 117 A 1 \nATOM 652  C CG  . PRO A 1 81  ? 167.267 76.092  159.882 1.00 0.00 117 A 1 \nATOM 653  C CD  . PRO A 1 81  ? 165.928 76.664  159.341 1.00 0.00 117 A 1 \nATOM 654  N N   . GLU A 1 82  ? 165.983 76.215  163.562 1.00 0.00 118 A 1 \nATOM 655  C CA  . GLU A 1 82  ? 166.373 77.301  164.444 1.00 0.00 118 A 1 \nATOM 656  C C   . GLU A 1 82  ? 167.757 77.801  164.010 1.00 0.00 118 A 1 \nATOM 657  O O   . GLU A 1 82  ? 168.453 77.085  163.379 1.00 0.00 118 A 1 \nATOM 658  C CB  . GLU A 1 82  ? 166.503 76.759  165.926 1.00 0.00 118 A 1 \nATOM 659  C CG  . GLU A 1 82  ? 165.272 75.985  166.502 1.00 0.00 118 A 1 \nATOM 660  C CD  . GLU A 1 82  ? 165.217 74.496  166.003 1.00 0.00 118 A 1 \nATOM 661  O OE1 . GLU A 1 82  ? 166.116 73.584  166.216 1.00 0.00 118 A 1 \nATOM 662  O OE2 . GLU A 1 82  ? 164.187 74.195  165.341 1.00 0.00 118 A 1 \nATOM 663  N N   . SER A 1 83  ? 168.047 79.081  164.372 1.00 0.00 119 A 1 \nATOM 664  C CA  . SER A 1 83  ? 169.230 79.711  163.814 1.00 0.00 119 A 1 \nATOM 665  C C   . SER A 1 83  ? 169.539 80.817  164.859 1.00 0.00 119 A 1 \nATOM 666  O O   . SER A 1 83  ? 170.380 80.676  165.702 1.00 0.00 119 A 1 \nATOM 667  C CB  . SER A 1 83  ? 168.978 80.378  162.350 1.00 0.00 119 A 1 \nATOM 668  O OG  . SER A 1 83  ? 170.068 81.179  161.857 1.00 0.00 119 A 1 \nATOM 669  N N   . GLY A 1 84  ? 168.849 81.975  164.695 1.00 0.00 120 A 1 \nATOM 670  C CA  . GLY A 1 84  ? 169.243 83.175  165.400 1.00 0.00 120 A 1 \nATOM 671  C C   . GLY A 1 84  ? 168.793 84.397  164.702 1.00 0.00 120 A 1 \nATOM 672  O O   . GLY A 1 84  ? 168.249 85.372  165.279 1.00 0.00 120 A 1 \nATOM 673  N N   . VAL A 1 85  ? 168.824 84.323  163.363 1.00 0.00 121 A 1 \nATOM 674  C CA  . VAL A 1 85  ? 168.020 85.124  162.557 1.00 0.00 121 A 1 \nATOM 675  C C   . VAL A 1 85  ? 167.076 84.126  161.989 1.00 0.00 121 A 1 \nATOM 676  O O   . VAL A 1 85  ? 167.525 83.312  161.253 1.00 0.00 121 A 1 \nATOM 677  C CB  . VAL A 1 85  ? 168.760 85.809  161.364 1.00 0.00 121 A 1 \nATOM 678  C CG1 . VAL A 1 85  ? 167.767 86.628  160.449 1.00 0.00 121 A 1 \nATOM 679  C CG2 . VAL A 1 85  ? 169.991 86.600  161.901 1.00 0.00 121 A 1 \nATOM 680  N N   . GLU A 1 86  ? 165.794 84.167  162.333 1.00 0.00 122 A 1 \nATOM 681  C CA  . GLU A 1 86  ? 164.786 83.183  161.815 1.00 0.00 122 A 1 \nATOM 682  C C   . GLU A 1 86  ? 163.500 83.969  161.918 1.00 0.00 122 A 1 \nATOM 683  O O   . GLU A 1 86  ? 163.413 84.571  163.008 1.00 0.00 122 A 1 \nATOM 684  C CB  . GLU A 1 86  ? 164.722 81.872  162.663 1.00 0.00 122 A 1 \nATOM 685  C CG  . GLU A 1 86  ? 164.041 80.831  161.763 1.00 0.00 122 A 1 \nATOM 686  C CD  . GLU A 1 86  ? 164.822 80.596  160.476 1.00 0.00 122 A 1 \nATOM 687  O OE1 . GLU A 1 86  ? 165.986 80.128  160.492 1.00 0.00 122 A 1 \nATOM 688  O OE2 . GLU A 1 86  ? 164.315 80.927  159.355 1.00 0.00 122 A 1 \nATOM 689  N N   . PRO A 1 87  ? 162.620 84.188  160.914 1.00 0.00 123 A 1 \nATOM 690  C CA  . PRO A 1 87  ? 161.440 85.021  161.080 1.00 0.00 123 A 1 \nATOM 691  C C   . PRO A 1 87  ? 160.600 84.617  162.231 1.00 0.00 123 A 1 \nATOM 692  O O   . PRO A 1 87  ? 160.250 83.443  162.227 1.00 0.00 123 A 1 \nATOM 693  C CB  . PRO A 1 87  ? 160.717 85.050  159.738 1.00 0.00 123 A 1 \nATOM 694  C CG  . PRO A 1 87  ? 161.771 84.714  158.709 1.00 0.00 123 A 1 \nATOM 695  C CD  . PRO A 1 87  ? 162.799 83.864  159.509 1.00 0.00 123 A 1 \nATOM 696  N N   . PRO A 1 88  ? 160.246 85.493  163.222 1.00 0.00 124 A 1 \nATOM 697  C CA  . PRO A 1 88  ? 159.563 84.999  164.449 1.00 0.00 124 A 1 \nATOM 698  C C   . PRO A 1 88  ? 158.076 84.736  164.073 1.00 0.00 124 A 1 \nATOM 699  O O   . PRO A 1 88  ? 157.689 84.825  162.935 1.00 0.00 124 A 1 \nATOM 700  C CB  . PRO A 1 88  ? 159.641 86.142  165.425 1.00 0.00 124 A 1 \nATOM 701  C CG  . PRO A 1 88  ? 159.652 87.389  164.558 1.00 0.00 124 A 1 \nATOM 702  C CD  . PRO A 1 88  ? 160.453 86.955  163.251 1.00 0.00 124 A 1 \nATOM 703  N N   . ALA A 1 89  ? 157.304 84.336  165.068 1.00 0.00 125 A 1 \nATOM 704  C CA  . ALA A 1 89  ? 155.879 84.214  164.845 1.00 0.00 125 A 1 \nATOM 705  C C   . ALA A 1 89  ? 155.284 84.768  166.066 1.00 0.00 125 A 1 \nATOM 706  O O   . ALA A 1 89  ? 155.986 85.092  167.050 1.00 0.00 125 A 1 \nATOM 707  C CB  . ALA A 1 89  ? 155.338 82.747  164.706 1.00 0.00 125 A 1 \nATOM 708  N N   . LEU A 1 90  ? 153.938 84.933  166.083 1.00 0.00 126 A 1 \nATOM 709  C CA  . LEU A 1 90  ? 153.269 85.427  167.188 1.00 0.00 126 A 1 \nATOM 710  C C   . LEU A 1 90  ? 153.465 84.488  168.417 1.00 0.00 126 A 1 \nATOM 711  O O   . LEU A 1 90  ? 153.584 83.332  168.190 1.00 0.00 126 A 1 \nATOM 712  C CB  . LEU A 1 90  ? 151.772 85.714  167.046 1.00 0.00 126 A 1 \nATOM 713  C CG  . LEU A 1 90  ? 151.389 86.718  165.926 1.00 0.00 126 A 1 \nATOM 714  C CD1 . LEU A 1 90  ? 152.306 87.947  165.781 1.00 0.00 126 A 1 \nATOM 715  C CD2 . LEU A 1 90  ? 151.245 85.972  164.597 1.00 0.00 126 A 1 \nATOM 716  N N   . ASP A 1 91  ? 153.455 85.111  169.655 1.00 0.00 127 A 1 \nATOM 717  C CA  . ASP A 1 91  ? 153.541 84.372  170.846 1.00 0.00 127 A 1 \nATOM 718  C C   . ASP A 1 91  ? 152.269 84.718  171.460 1.00 0.00 127 A 1 \nATOM 719  O O   . ASP A 1 91  ? 151.980 85.906  171.788 1.00 0.00 127 A 1 \nATOM 720  C CB  . ASP A 1 91  ? 154.595 84.904  171.735 1.00 0.00 127 A 1 \nATOM 721  C CG  . ASP A 1 91  ? 154.809 83.898  172.853 1.00 0.00 127 A 1 \nATOM 722  O OD1 . ASP A 1 91  ? 154.205 84.100  173.956 1.00 0.00 127 A 1 \nATOM 723  O OD2 . ASP A 1 91  ? 155.543 82.871  172.635 1.00 0.00 127 A 1 \nATOM 724  N N   . THR A 1 92  ? 151.404 83.730  171.705 1.00 0.00 128 A 1 \nATOM 725  C CA  . THR A 1 92  ? 150.106 83.946  172.182 1.00 0.00 128 A 1 \nATOM 726  C C   . THR A 1 92  ? 150.104 84.553  173.601 1.00 0.00 128 A 1 \nATOM 727  O O   . THR A 1 92  ? 149.260 85.379  173.889 1.00 0.00 128 A 1 \nATOM 728  C CB  . THR A 1 92  ? 149.315 82.622  172.253 1.00 0.00 128 A 1 \nATOM 729  O OG1 . THR A 1 92  ? 149.488 81.847  171.123 1.00 0.00 128 A 1 \nATOM 730  C CG2 . THR A 1 92  ? 147.812 82.906  172.567 1.00 0.00 128 A 1 \nATOM 731  N N   . ALA A 1 93  ? 151.059 84.075  174.461 1.00 0.00 129 A 1 \nATOM 732  C CA  . ALA A 1 93  ? 151.206 84.598  175.794 1.00 0.00 129 A 1 \nATOM 733  C C   . ALA A 1 93  ? 151.706 86.020  175.793 1.00 0.00 129 A 1 \nATOM 734  O O   . ALA A 1 93  ? 151.285 86.763  176.684 1.00 0.00 129 A 1 \nATOM 735  C CB  . ALA A 1 93  ? 152.127 83.705  176.695 1.00 0.00 129 A 1 \nATOM 736  N N   . TRP A 1 94  ? 152.599 86.479  174.949 1.00 0.00 130 A 1 \nATOM 737  C CA  . TRP A 1 94  ? 153.137 87.838  175.116 1.00 0.00 130 A 1 \nATOM 738  C C   . TRP A 1 94  ? 152.132 89.003  174.979 1.00 0.00 130 A 1 \nATOM 739  O O   . TRP A 1 94  ? 152.099 89.954  175.772 1.00 0.00 130 A 1 \nATOM 740  C CB  . TRP A 1 94  ? 154.423 88.110  174.227 1.00 0.00 130 A 1 \nATOM 741  C CG  . TRP A 1 94  ? 155.252 89.293  174.637 1.00 0.00 130 A 1 \nATOM 742  C CD1 . TRP A 1 94  ? 156.048 89.359  175.757 1.00 0.00 130 A 1 \nATOM 743  C CD2 . TRP A 1 94  ? 155.153 90.621  174.164 1.00 0.00 130 A 1 \nATOM 744  N NE1 . TRP A 1 94  ? 156.555 90.635  175.893 1.00 0.00 130 A 1 \nATOM 745  C CE2 . TRP A 1 94  ? 155.991 91.430  174.907 1.00 0.00 130 A 1 \nATOM 746  C CE3 . TRP A 1 94  ? 154.401 91.133  173.086 1.00 0.00 130 A 1 \nATOM 747  C CZ2 . TRP A 1 94  ? 156.004 92.819  174.722 1.00 0.00 130 A 1 \nATOM 748  C CZ3 . TRP A 1 94  ? 154.320 92.520  172.969 1.00 0.00 130 A 1 \nATOM 749  C CH2 . TRP A 1 94  ? 155.162 93.304  173.735 1.00 0.00 130 A 1 \nATOM 750  N N   . VAL A 1 95  ? 151.262 88.840  173.972 1.00 0.00 131 A 1 \nATOM 751  C CA  . VAL A 1 95  ? 150.243 89.820  173.659 1.00 0.00 131 A 1 \nATOM 752  C C   . VAL A 1 95  ? 149.237 90.006  174.726 1.00 0.00 131 A 1 \nATOM 753  O O   . VAL A 1 95  ? 148.757 91.090  174.927 1.00 0.00 131 A 1 \nATOM 754  C CB  . VAL A 1 95  ? 149.666 89.520  172.322 1.00 0.00 131 A 1 \nATOM 755  C CG1 . VAL A 1 95  ? 150.734 89.588  171.242 1.00 0.00 131 A 1 \nATOM 756  C CG2 . VAL A 1 95  ? 148.880 88.192  172.301 1.00 0.00 131 A 1 \nATOM 757  N N   . GLU A 1 96  ? 148.819 88.925  175.438 1.00 0.00 132 A 1 \nATOM 758  C CA  . GLU A 1 96  ? 147.879 89.067  176.581 1.00 0.00 132 A 1 \nATOM 759  C C   . GLU A 1 96  ? 148.625 89.708  177.755 1.00 0.00 132 A 1 \nATOM 760  O O   . GLU A 1 96  ? 148.143 90.592  178.467 1.00 0.00 132 A 1 \nATOM 761  C CB  . GLU A 1 96  ? 147.261 87.647  176.906 1.00 0.00 132 A 1 \nATOM 762  C CG  . GLU A 1 96  ? 146.243 87.651  178.077 1.00 0.00 132 A 1 \nATOM 763  C CD  . GLU A 1 96  ? 145.032 88.619  177.816 1.00 0.00 132 A 1 \nATOM 764  O OE1 . GLU A 1 96  ? 144.106 88.166  177.063 1.00 0.00 132 A 1 \nATOM 765  O OE2 . GLU A 1 96  ? 145.045 89.739  178.289 1.00 0.00 132 A 1 \nATOM 766  N N   . ALA A 1 97  ? 149.884 89.255  177.993 1.00 0.00 133 A 1 \nATOM 767  C CA  . ALA A 1 97  ? 150.648 89.646  179.083 1.00 0.00 133 A 1 \nATOM 768  C C   . ALA A 1 97  ? 150.972 91.065  179.082 1.00 0.00 133 A 1 \nATOM 769  O O   . ALA A 1 97  ? 150.962 91.683  180.209 1.00 0.00 133 A 1 \nATOM 770  C CB  . ALA A 1 97  ? 152.017 88.885  179.122 1.00 0.00 133 A 1 \nATOM 771  N N   . THR A 1 98  ? 151.321 91.666  177.883 1.00 0.00 134 A 1 \nATOM 772  C CA  . THR A 1 98  ? 151.653 93.034  177.754 1.00 0.00 134 A 1 \nATOM 773  C C   . THR A 1 98  ? 150.547 93.918  178.143 1.00 0.00 134 A 1 \nATOM 774  O O   . THR A 1 98  ? 150.769 94.882  178.915 1.00 0.00 134 A 1 \nATOM 775  C CB  . THR A 1 98  ? 152.310 93.474  176.357 1.00 0.00 134 A 1 \nATOM 776  O OG1 . THR A 1 98  ? 152.644 94.841  176.277 1.00 0.00 134 A 1 \nATOM 777  C CG2 . THR A 1 98  ? 151.367 93.103  175.210 1.00 0.00 134 A 1 \nATOM 778  N N   . ARG A 1 99  ? 149.352 93.644  177.705 1.00 0.00 135 A 1 \nATOM 779  C CA  . ARG A 1 99  ? 148.117 94.346  177.985 1.00 0.00 135 A 1 \nATOM 780  C C   . ARG A 1 99  ? 147.736 94.277  179.414 1.00 0.00 135 A 1 \nATOM 781  O O   . ARG A 1 99  ? 147.214 95.209  179.982 1.00 0.00 135 A 1 \nATOM 782  C CB  . ARG A 1 99  ? 146.960 93.844  177.064 1.00 0.00 135 A 1 \nATOM 783  C CG  . ARG A 1 99  ? 145.611 94.583  177.193 1.00 0.00 135 A 1 \nATOM 784  C CD  . ARG A 1 99  ? 144.624 94.216  176.068 1.00 0.00 135 A 1 \nATOM 785  N NE  . ARG A 1 99  ? 144.466 92.696  175.911 1.00 0.00 135 A 1 \nATOM 786  C CZ  . ARG A 1 99  ? 144.690 92.065  174.713 1.00 0.00 135 A 1 \nATOM 787  N NH1 . ARG A 1 99  ? 145.415 92.648  173.661 1.00 0.00 135 A 1 \nATOM 788  N NH2 . ARG A 1 99  ? 144.170 90.856  174.508 1.00 0.00 135 A 1 \nATOM 789  N N   . LYS A 1 100 ? 147.952 93.031  180.041 1.00 0.00 136 A 1 \nATOM 790  C CA  . LYS A 1 100 ? 147.600 92.674  181.416 1.00 0.00 136 A 1 \nATOM 791  C C   . LYS A 1 100 ? 148.435 93.551  182.342 1.00 0.00 136 A 1 \nATOM 792  O O   . LYS A 1 100 ? 147.950 94.234  183.260 1.00 0.00 136 A 1 \nATOM 793  C CB  . LYS A 1 100 ? 147.797 91.090  181.755 1.00 0.00 136 A 1 \nATOM 794  C CG  . LYS A 1 100 ? 147.405 90.691  183.149 1.00 0.00 136 A 1 \nATOM 795  C CD  . LYS A 1 100 ? 145.899 90.949  183.503 1.00 0.00 136 A 1 \nATOM 796  C CE  . LYS A 1 100 ? 145.392 90.126  184.743 1.00 0.00 136 A 1 \nATOM 797  N NZ  . LYS A 1 100 ? 143.940 90.558  185.113 1.00 0.00 136 A 1 \nATOM 798  N N   . LYS A 1 101 ? 149.771 93.589  182.074 1.00 0.00 137 A 1 \nATOM 799  C CA  . LYS A 1 101 ? 150.736 94.333  182.875 1.00 0.00 137 A 1 \nATOM 800  C C   . LYS A 1 101 ? 150.498 95.796  182.766 1.00 0.00 137 A 1 \nATOM 801  O O   . LYS A 1 101 ? 150.524 96.420  183.775 1.00 0.00 137 A 1 \nATOM 802  C CB  . LYS A 1 101 ? 152.217 94.141  182.468 1.00 0.00 137 A 1 \nATOM 803  C CG  . LYS A 1 101 ? 152.831 92.842  183.014 1.00 0.00 137 A 1 \nATOM 804  C CD  . LYS A 1 101 ? 152.860 92.782  184.569 1.00 0.00 137 A 1 \nATOM 805  C CE  . LYS A 1 101 ? 153.729 93.846  185.180 1.00 0.00 137 A 1 \nATOM 806  N NZ  . LYS A 1 101 ? 153.569 93.705  186.622 1.00 0.00 137 A 1 \nATOM 807  N N   . ALA A 1 102 ? 150.149 96.303  181.551 1.00 0.00 138 A 1 \nATOM 808  C CA  . ALA A 1 102 ? 149.869 97.693  181.275 1.00 0.00 138 A 1 \nATOM 809  C C   . ALA A 1 102 ? 148.702 98.188  182.045 1.00 0.00 138 A 1 \nATOM 810  O O   . ALA A 1 102 ? 148.767 99.230  182.686 1.00 0.00 138 A 1 \nATOM 811  C CB  . ALA A 1 102 ? 149.670 97.874  179.774 1.00 0.00 138 A 1 \nATOM 812  N N   . LEU A 1 103 ? 147.613 97.353  182.037 1.00 0.00 139 A 1 \nATOM 813  C CA  . LEU A 1 103 ? 146.411 97.651  182.753 1.00 0.00 139 A 1 \nATOM 814  C C   . LEU A 1 103 ? 146.688 97.707  184.238 1.00 0.00 139 A 1 \nATOM 815  O O   . LEU A 1 103 ? 146.247 98.661  184.832 1.00 0.00 139 A 1 \nATOM 816  C CB  . LEU A 1 103 ? 145.355 96.639  182.337 1.00 0.00 139 A 1 \nATOM 817  C CG  . LEU A 1 103 ? 143.922 96.866  182.952 1.00 0.00 139 A 1 \nATOM 818  C CD1 . LEU A 1 103 ? 142.878 96.498  181.857 1.00 0.00 139 A 1 \nATOM 819  C CD2 . LEU A 1 103 ? 143.609 95.931  184.208 1.00 0.00 139 A 1 \nATOM 820  N N   . LEU A 1 104 ? 147.465 96.761  184.800 1.00 0.00 140 A 1 \nATOM 821  C CA  . LEU A 1 104 ? 147.826 96.604  186.179 1.00 0.00 140 A 1 \nATOM 822  C C   . LEU A 1 104 ? 148.653 97.692  186.704 1.00 0.00 140 A 1 \nATOM 823  O O   . LEU A 1 104 ? 148.480 98.227  187.795 1.00 0.00 140 A 1 \nATOM 824  C CB  . LEU A 1 104 ? 148.516 95.227  186.410 1.00 0.00 140 A 1 \nATOM 825  C CG  . LEU A 1 104 ? 147.694 94.452  187.482 1.00 0.00 140 A 1 \nATOM 826  C CD1 . LEU A 1 104 ? 147.880 92.926  187.351 1.00 0.00 140 A 1 \nATOM 827  C CD2 . LEU A 1 104 ? 147.845 94.981  188.926 1.00 0.00 140 A 1 \nATOM 828  N N   . LYS A 1 105 ? 149.578 98.195  185.843 1.00 0.00 141 A 1 \nATOM 829  C CA  . LYS A 1 105 ? 150.381 99.314  186.060 1.00 0.00 141 A 1 \nATOM 830  C C   . LYS A 1 105 ? 149.609 100.545 186.230 1.00 0.00 141 A 1 \nATOM 831  O O   . LYS A 1 105 ? 149.877 101.467 186.970 1.00 0.00 141 A 1 \nATOM 832  C CB  . LYS A 1 105 ? 151.388 99.483  184.977 1.00 0.00 141 A 1 \nATOM 833  C CG  . LYS A 1 105 ? 152.637 98.561  185.031 1.00 0.00 141 A 1 \nATOM 834  C CD  . LYS A 1 105 ? 153.871 98.991  185.909 1.00 0.00 141 A 1 \nATOM 835  C CE  . LYS A 1 105 ? 154.637 100.186 185.297 1.00 0.00 141 A 1 \nATOM 836  N NZ  . LYS A 1 105 ? 154.042 101.534 185.386 1.00 0.00 141 A 1 \nATOM 837  N N   . LEU A 1 106 ? 148.526 100.742 185.383 1.00 0.00 142 A 1 \nATOM 838  C CA  . LEU A 1 106 ? 147.697 101.938 185.338 1.00 0.00 142 A 1 \nATOM 839  C C   . LEU A 1 106 ? 146.987 102.013 186.725 1.00 0.00 142 A 1 \nATOM 840  O O   . LEU A 1 106 ? 146.943 103.071 187.356 1.00 0.00 142 A 1 \nATOM 841  C CB  . LEU A 1 106 ? 146.617 102.049 184.277 1.00 0.00 142 A 1 \nATOM 842  C CG  . LEU A 1 106 ? 147.261 102.348 182.919 1.00 0.00 142 A 1 \nATOM 843  C CD1 . LEU A 1 106 ? 146.461 101.846 181.683 1.00 0.00 142 A 1 \nATOM 844  C CD2 . LEU A 1 106 ? 147.625 103.885 182.889 1.00 0.00 142 A 1 \nATOM 845  N N   . GLU A 1 107 ? 146.542 100.854 187.211 1.00 0.00 143 A 1 \nATOM 846  C CA  . GLU A 1 107 ? 145.883 100.748 188.533 1.00 0.00 143 A 1 \nATOM 847  C C   . GLU A 1 107 ? 146.734 101.148 189.706 1.00 0.00 143 A 1 \nATOM 848  O O   . GLU A 1 107 ? 146.218 101.817 190.654 1.00 0.00 143 A 1 \nATOM 849  C CB  . GLU A 1 107 ? 145.354 99.332  188.807 1.00 0.00 143 A 1 \nATOM 850  C CG  . GLU A 1 107 ? 144.453 98.796  187.671 1.00 0.00 143 A 1 \nATOM 851  C CD  . GLU A 1 107 ? 143.453 99.877  187.345 1.00 0.00 143 A 1 \nATOM 852  O OE1 . GLU A 1 107 ? 142.653 100.211 188.227 1.00 0.00 143 A 1 \nATOM 853  O OE2 . GLU A 1 107 ? 143.542 100.396 186.196 1.00 0.00 143 A 1 \nATOM 854  N N   . LYS A 1 108 ? 148.072 100.792 189.653 1.00 0.00 144 A 1 \nATOM 855  C CA  . LYS A 1 108 ? 149.013 101.213 190.682 1.00 0.00 144 A 1 \nATOM 856  C C   . LYS A 1 108 ? 149.157 102.727 190.702 1.00 0.00 144 A 1 \nATOM 857  O O   . LYS A 1 108 ? 149.022 103.343 191.765 1.00 0.00 144 A 1 \nATOM 858  C CB  . LYS A 1 108 ? 150.434 100.478 190.559 1.00 0.00 144 A 1 \nATOM 859  C CG  . LYS A 1 108 ? 151.290 100.781 191.814 1.00 0.00 144 A 1 \nATOM 860  C CD  . LYS A 1 108 ? 152.634 100.040 191.845 1.00 0.00 144 A 1 \nATOM 861  C CE  . LYS A 1 108 ? 153.492 100.376 193.063 1.00 0.00 144 A 1 \nATOM 862  N NZ  . LYS A 1 108 ? 154.872 99.878  193.022 1.00 0.00 144 A 1 \nATOM 863  N N   . LEU A 1 109 ? 149.315 103.353 189.527 1.00 0.00 145 A 1 \nATOM 864  C CA  . LEU A 1 109 ? 149.436 104.745 189.344 1.00 0.00 145 A 1 \nATOM 865  C C   . LEU A 1 109 ? 148.214 105.490 189.755 1.00 0.00 145 A 1 \nATOM 866  O O   . LEU A 1 109 ? 148.331 106.542 190.400 1.00 0.00 145 A 1 \nATOM 867  C CB  . LEU A 1 109 ? 149.909 105.186 187.901 1.00 0.00 145 A 1 \nATOM 868  C CG  . LEU A 1 109 ? 151.277 104.577 187.416 1.00 0.00 145 A 1 \nATOM 869  C CD1 . LEU A 1 109 ? 151.640 104.969 185.987 1.00 0.00 145 A 1 \nATOM 870  C CD2 . LEU A 1 109 ? 152.406 104.885 188.429 1.00 0.00 145 A 1 \nATOM 871  N N   . ASP A 1 110 ? 146.995 104.958 189.515 1.00 0.00 146 A 1 \nATOM 872  C CA  . ASP A 1 110 ? 145.740 105.591 189.911 1.00 0.00 146 A 1 \nATOM 873  C C   . ASP A 1 110 ? 145.615 105.665 191.440 1.00 0.00 146 A 1 \nATOM 874  O O   . ASP A 1 110 ? 145.174 106.696 191.960 1.00 0.00 146 A 1 \nATOM 875  C CB  . ASP A 1 110 ? 144.512 104.913 189.349 1.00 0.00 146 A 1 \nATOM 876  C CG  . ASP A 1 110 ? 143.267 105.708 189.651 1.00 0.00 146 A 1 \nATOM 877  O OD1 . ASP A 1 110 ? 143.309 106.962 189.428 1.00 0.00 146 A 1 \nATOM 878  O OD2 . ASP A 1 110 ? 142.324 105.174 190.258 1.00 0.00 146 A 1 \nATOM 879  N N   . THR A 1 111 ? 146.004 104.554 192.146 1.00 0.00 147 A 1 \nATOM 880  C CA  . THR A 1 111 ? 145.946 104.406 193.627 1.00 0.00 147 A 1 \nATOM 881  C C   . THR A 1 111 ? 146.854 105.450 194.222 1.00 0.00 147 A 1 \nATOM 882  O O   . THR A 1 111 ? 146.535 106.077 195.253 1.00 0.00 147 A 1 \nATOM 883  C CB  . THR A 1 111 ? 146.389 103.014 194.198 1.00 0.00 147 A 1 \nATOM 884  O OG1 . THR A 1 111 ? 145.826 101.949 193.559 1.00 0.00 147 A 1 \nATOM 885  C CG2 . THR A 1 111 ? 146.124 103.001 195.697 1.00 0.00 147 A 1 \nATOM 886  N N   . ASP A 1 112 ? 148.010 105.630 193.553 1.00 0.00 148 A 1 \nATOM 887  C CA  . ASP A 1 112 ? 148.977 106.641 194.061 1.00 0.00 148 A 1 \nATOM 888  C C   . ASP A 1 112 ? 148.470 108.016 193.957 1.00 0.00 148 A 1 \nATOM 889  O O   . ASP A 1 112 ? 148.623 108.845 194.850 1.00 0.00 148 A 1 \nATOM 890  C CB  . ASP A 1 112 ? 150.331 106.724 193.333 1.00 0.00 148 A 1 \nATOM 891  C CG  . ASP A 1 112 ? 151.074 105.344 193.449 1.00 0.00 148 A 1 \nATOM 892  O OD1 . ASP A 1 112 ? 151.322 104.948 194.597 1.00 0.00 148 A 1 \nATOM 893  O OD2 . ASP A 1 112 ? 151.523 104.789 192.410 1.00 0.00 148 A 1 \nATOM 894  N N   . LEU A 1 113 ? 147.772 108.363 192.815 1.00 0.00 149 A 1 \nATOM 895  C CA  . LEU A 1 113 ? 147.198 109.673 192.450 1.00 0.00 149 A 1 \nATOM 896  C C   . LEU A 1 113 ? 146.128 110.001 193.469 1.00 0.00 149 A 1 \nATOM 897  O O   . LEU A 1 113 ? 145.951 111.169 193.861 1.00 0.00 149 A 1 \nATOM 898  C CB  . LEU A 1 113 ? 146.657 109.715 191.024 1.00 0.00 149 A 1 \nATOM 899  C CG  . LEU A 1 113 ? 145.916 110.928 190.546 1.00 0.00 149 A 1 \nATOM 900  C CD1 . LEU A 1 113 ? 146.810 112.167 190.402 1.00 0.00 149 A 1 \nATOM 901  C CD2 . LEU A 1 113 ? 145.077 110.581 189.284 1.00 0.00 149 A 1 \nATOM 902  N N   . LYS A 1 114 ? 145.371 108.917 193.908 1.00 0.00 150 A 1 \nATOM 903  C CA  . LYS A 1 114 ? 144.257 109.045 194.867 1.00 0.00 150 A 1 \nATOM 904  C C   . LYS A 1 114 ? 144.672 109.605 196.219 1.00 0.00 150 A 1 \nATOM 905  O O   . LYS A 1 114 ? 144.048 110.553 196.670 1.00 0.00 150 A 1 \nATOM 906  C CB  . LYS A 1 114 ? 143.540 107.690 195.030 1.00 0.00 150 A 1 \nATOM 907  C CG  . LYS A 1 114 ? 142.147 107.398 194.398 1.00 0.00 150 A 1 \nATOM 908  C CD  . LYS A 1 114 ? 142.065 107.533 192.876 1.00 0.00 150 A 1 \nATOM 909  C CE  . LYS A 1 114 ? 140.638 107.342 192.365 1.00 0.00 150 A 1 \nATOM 910  N NZ  . LYS A 1 114 ? 140.464 107.675 190.897 1.00 0.00 150 A 1 \nATOM 911  N N   . ASN A 1 115 ? 145.761 109.141 196.920 1.00 0.00 151 A 1 \nATOM 912  C CA  . ASN A 1 115 ? 146.305 109.661 198.153 1.00 0.00 151 A 1 \nATOM 913  C C   . ASN A 1 115 ? 146.846 111.054 197.885 1.00 0.00 151 A 1 \nATOM 914  O O   . ASN A 1 115 ? 146.629 111.947 198.726 1.00 0.00 151 A 1 \nATOM 915  C CB  . ASN A 1 115 ? 147.201 108.725 198.944 1.00 0.00 151 A 1 \nATOM 916  C CG  . ASN A 1 115 ? 148.504 108.482 198.295 1.00 0.00 151 A 1 \nATOM 917  O OD1 . ASN A 1 115 ? 149.389 109.365 198.369 1.00 0.00 151 A 1 \nATOM 918  N ND2 . ASN A 1 115 ? 148.586 107.323 197.620 1.00 0.00 151 A 1 \nATOM 919  N N   . TYR A 1 116 ? 147.528 111.303 196.701 1.00 0.00 152 A 1 \nATOM 920  C CA  . TYR A 1 116 ? 148.033 112.647 196.503 1.00 0.00 152 A 1 \nATOM 921  C C   . TYR A 1 116 ? 146.853 113.647 196.475 1.00 0.00 152 A 1 \nATOM 922  O O   . TYR A 1 116 ? 147.108 114.683 197.136 1.00 0.00 152 A 1 \nATOM 923  C CB  . TYR A 1 116 ? 148.911 112.882 195.241 1.00 0.00 152 A 1 \nATOM 924  C CG  . TYR A 1 116 ? 150.235 112.060 195.043 1.00 0.00 152 A 1 \nATOM 925  C CD1 . TYR A 1 116 ? 151.045 111.699 196.158 1.00 0.00 152 A 1 \nATOM 926  C CD2 . TYR A 1 116 ? 150.559 111.611 193.800 1.00 0.00 152 A 1 \nATOM 927  C CE1 . TYR A 1 116 ? 152.100 110.757 195.927 1.00 0.00 152 A 1 \nATOM 928  C CE2 . TYR A 1 116 ? 151.600 110.709 193.572 1.00 0.00 152 A 1 \nATOM 929  C CZ  . TYR A 1 116 ? 152.366 110.324 194.655 1.00 0.00 152 A 1 \nATOM 930  O OH  . TYR A 1 116 ? 153.420 109.420 194.496 1.00 0.00 152 A 1 \nATOM 931  N N   . LYS A 1 117 ? 145.684 113.222 195.837 1.00 0.00 153 A 1 \nATOM 932  C CA  . LYS A 1 117 ? 144.513 114.090 195.901 1.00 0.00 153 A 1 \nATOM 933  C C   . LYS A 1 117 ? 144.041 114.234 197.263 1.00 0.00 153 A 1 \nATOM 934  O O   . LYS A 1 117 ? 143.565 115.262 197.668 1.00 0.00 153 A 1 \nATOM 935  C CB  . LYS A 1 117 ? 143.480 113.527 194.976 1.00 0.00 153 A 1 \nATOM 936  C CG  . LYS A 1 117 ? 143.654 113.772 193.452 1.00 0.00 153 A 1 \nATOM 937  C CD  . LYS A 1 117 ? 142.442 113.235 192.721 1.00 0.00 153 A 1 \nATOM 938  C CE  . LYS A 1 117 ? 142.251 111.641 192.756 1.00 0.00 153 A 1 \nATOM 939  N NZ  . LYS A 1 117 ? 141.135 111.154 192.025 1.00 0.00 153 A 1 \nATOM 940  N N   . GLY A 1 118 ? 144.120 113.148 198.099 1.00 0.00 154 A 1 \nATOM 941  C CA  . GLY A 1 118 ? 143.681 113.236 199.494 1.00 0.00 154 A 1 \nATOM 942  C C   . GLY A 1 118 ? 144.497 114.165 200.372 1.00 0.00 154 A 1 \nATOM 943  O O   . GLY A 1 118 ? 143.864 114.811 201.234 1.00 0.00 154 A 1 \nATOM 944  N N   . ASN A 1 119 ? 145.848 114.160 200.194 1.00 0.00 155 A 1 \nATOM 945  C CA  . ASN A 1 119 ? 146.815 114.951 200.920 1.00 0.00 155 A 1 \nATOM 946  C C   . ASN A 1 119 ? 146.669 116.395 200.608 1.00 0.00 155 A 1 \nATOM 947  O O   . ASN A 1 119 ? 146.897 117.213 201.505 1.00 0.00 155 A 1 \nATOM 948  C CB  . ASN A 1 119 ? 148.272 114.657 200.518 1.00 0.00 155 A 1 \nATOM 949  C CG  . ASN A 1 119 ? 148.819 113.300 200.881 1.00 0.00 155 A 1 \nATOM 950  O OD1 . ASN A 1 119 ? 149.409 112.606 200.038 1.00 0.00 155 A 1 \nATOM 951  N ND2 . ASN A 1 119 ? 148.666 112.967 202.201 1.00 0.00 155 A 1 \nATOM 952  N N   . SER A 1 120 ? 146.235 116.674 199.300 1.00 0.00 156 A 1 \nATOM 953  C CA  . SER A 1 120 ? 145.996 118.029 198.802 1.00 0.00 156 A 1 \nATOM 954  C C   . SER A 1 120 ? 147.272 118.857 198.733 1.00 0.00 156 A 1 \nATOM 955  O O   . SER A 1 120 ? 147.296 120.019 199.137 1.00 0.00 156 A 1 \nATOM 956  C CB  . SER A 1 120 ? 144.858 118.874 199.615 1.00 0.00 156 A 1 \nATOM 957  O OG  . SER A 1 120 ? 143.649 118.056 199.599 1.00 0.00 156 A 1 \nATOM 958  N N   . ILE A 1 121 ? 148.388 118.306 198.180 1.00 0.00 157 A 1 \nATOM 959  C CA  . ILE A 1 121 ? 149.592 119.042 197.938 1.00 0.00 157 A 1 \nATOM 960  C C   . ILE A 1 121 ? 149.488 119.096 196.444 1.00 0.00 157 A 1 \nATOM 961  O O   . ILE A 1 121 ? 149.406 118.045 195.778 1.00 0.00 157 A 1 \nATOM 962  C CB  . ILE A 1 121 ? 150.845 118.321 198.408 1.00 0.00 157 A 1 \nATOM 963  C CG1 . ILE A 1 121 ? 150.779 117.934 199.909 1.00 0.00 157 A 1 \nATOM 964  C CG2 . ILE A 1 121 ? 152.034 119.195 197.895 1.00 0.00 157 A 1 \nATOM 965  C CD1 . ILE A 1 121 ? 152.119 117.601 200.547 1.00 0.00 157 A 1 \nATOM 966  N N   . LYS A 1 122 ? 149.521 120.297 195.803 1.00 0.00 158 A 1 \nATOM 967  C CA  . LYS A 1 122 ? 149.351 120.478 194.375 1.00 0.00 158 A 1 \nATOM 968  C C   . LYS A 1 122 ? 150.423 119.826 193.526 1.00 0.00 158 A 1 \nATOM 969  O O   . LYS A 1 122 ? 150.121 119.145 192.521 1.00 0.00 158 A 1 \nATOM 970  C CB  . LYS A 1 122 ? 149.212 121.976 193.922 1.00 0.00 158 A 1 \nATOM 971  C CG  . LYS A 1 122 ? 150.455 122.838 194.406 1.00 0.00 158 A 1 \nATOM 972  C CD  . LYS A 1 122 ? 150.195 124.328 194.122 1.00 0.00 158 A 1 \nATOM 973  C CE  . LYS A 1 122 ? 149.167 124.905 195.108 1.00 0.00 158 A 1 \nATOM 974  N NZ  . LYS A 1 122 ? 149.044 126.330 194.748 1.00 0.00 158 A 1 \nATOM 975  N N   . GLU A 1 123 ? 151.701 119.960 193.890 1.00 0.00 159 A 1 \nATOM 976  C CA  . GLU A 1 123 ? 152.819 119.437 193.135 1.00 0.00 159 A 1 \nATOM 977  C C   . GLU A 1 123 ? 152.826 117.862 193.014 1.00 0.00 159 A 1 \nATOM 978  O O   . GLU A 1 123 ? 153.179 117.270 192.033 1.00 0.00 159 A 1 \nATOM 979  C CB  . GLU A 1 123 ? 154.118 119.859 193.905 1.00 0.00 159 A 1 \nATOM 980  C CG  . GLU A 1 123 ? 155.490 119.645 193.202 1.00 0.00 159 A 1 \nATOM 981  C CD  . GLU A 1 123 ? 155.629 120.459 191.869 1.00 0.00 159 A 1 \nATOM 982  O OE1 . GLU A 1 123 ? 154.897 121.482 191.765 1.00 0.00 159 A 1 \nATOM 983  O OE2 . GLU A 1 123 ? 156.458 120.064 191.006 1.00 0.00 159 A 1 \nATOM 984  N N   . SER A 1 124 ? 152.409 117.200 194.080 1.00 0.00 160 A 1 \nATOM 985  C CA  . SER A 1 124 ? 152.258 115.747 194.168 1.00 0.00 160 A 1 \nATOM 986  C C   . SER A 1 124 ? 151.114 115.319 193.314 1.00 0.00 160 A 1 \nATOM 987  O O   . SER A 1 124 ? 151.170 114.262 192.742 1.00 0.00 160 A 1 \nATOM 988  C CB  . SER A 1 124 ? 151.956 115.208 195.554 1.00 0.00 160 A 1 \nATOM 989  O OG  . SER A 1 124 ? 153.000 115.475 196.455 1.00 0.00 160 A 1 \nATOM 990  N N   . ILE A 1 125 ? 149.987 116.118 193.195 1.00 0.00 161 A 1 \nATOM 991  C CA  . ILE A 1 125 ? 148.864 115.801 192.342 1.00 0.00 161 A 1 \nATOM 992  C C   . ILE A 1 125 ? 149.305 115.909 190.888 1.00 0.00 161 A 1 \nATOM 993  O O   . ILE A 1 125 ? 149.008 115.064 190.047 1.00 0.00 161 A 1 \nATOM 994  C CB  . ILE A 1 125 ? 147.643 116.629 192.692 1.00 0.00 161 A 1 \nATOM 995  C CG1 . ILE A 1 125 ? 147.111 116.174 194.141 1.00 0.00 161 A 1 \nATOM 996  C CG2 . ILE A 1 125 ? 146.542 116.345 191.726 1.00 0.00 161 A 1 \nATOM 997  C CD1 . ILE A 1 125 ? 146.018 117.139 194.689 1.00 0.00 161 A 1 \nATOM 998  N N   . ARG A 1 126 ? 150.098 116.995 190.590 1.00 0.00 162 A 1 \nATOM 999  C CA  . ARG A 1 126 ? 150.601 117.295 189.219 1.00 0.00 162 A 1 \nATOM 1000 C C   . ARG A 1 126 ? 151.575 116.200 188.686 1.00 0.00 162 A 1 \nATOM 1001 O O   . ARG A 1 126 ? 151.465 115.794 187.518 1.00 0.00 162 A 1 \nATOM 1002 C CB  . ARG A 1 126 ? 151.296 118.735 189.263 1.00 0.00 162 A 1 \nATOM 1003 C CG  . ARG A 1 126 ? 151.501 119.290 187.861 1.00 0.00 162 A 1 \nATOM 1004 C CD  . ARG A 1 126 ? 152.433 120.465 187.701 1.00 0.00 162 A 1 \nATOM 1005 N NE  . ARG A 1 126 ? 153.812 120.014 188.140 1.00 0.00 162 A 1 \nATOM 1006 C CZ  . ARG A 1 126 ? 154.759 119.629 187.223 1.00 0.00 162 A 1 \nATOM 1007 N NH1 . ARG A 1 126 ? 154.637 119.758 185.899 1.00 0.00 162 A 1 \nATOM 1008 N NH2 . ARG A 1 126 ? 156.002 119.111 187.583 1.00 0.00 162 A 1 \nATOM 1009 N N   . ARG A 1 127 ? 152.432 115.713 189.565 1.00 0.00 163 A 1 \nATOM 1010 C CA  . ARG A 1 127 ? 153.401 114.633 189.304 1.00 0.00 163 A 1 \nATOM 1011 C C   . ARG A 1 127 ? 152.705 113.329 189.015 1.00 0.00 163 A 1 \nATOM 1012 O O   . ARG A 1 127 ? 153.204 112.562 188.202 1.00 0.00 163 A 1 \nATOM 1013 C CB  . ARG A 1 127 ? 154.281 114.467 190.555 1.00 0.00 163 A 1 \nATOM 1014 C CG  . ARG A 1 127 ? 155.436 113.500 190.215 1.00 0.00 163 A 1 \nATOM 1015 C CD  . ARG A 1 127 ? 156.372 113.393 191.480 1.00 0.00 163 A 1 \nATOM 1016 N NE  . ARG A 1 127 ? 157.674 112.647 191.241 1.00 0.00 163 A 1 \nATOM 1017 C CZ  . ARG A 1 127 ? 158.719 113.105 190.468 1.00 0.00 163 A 1 \nATOM 1018 N NH1 . ARG A 1 127 ? 158.660 114.275 189.790 1.00 0.00 163 A 1 \nATOM 1019 N NH2 . ARG A 1 127 ? 159.951 112.476 190.559 1.00 0.00 163 A 1 \nATOM 1020 N N   . GLY A 1 128 ? 151.565 113.119 189.674 1.00 0.00 164 A 1 \nATOM 1021 C CA  . GLY A 1 128 ? 150.745 111.957 189.504 1.00 0.00 164 A 1 \nATOM 1022 C C   . GLY A 1 128 ? 150.140 111.893 188.186 1.00 0.00 164 A 1 \nATOM 1023 O O   . GLY A 1 128 ? 150.133 110.894 187.564 1.00 0.00 164 A 1 \nATOM 1024 N N   . HIS A 1 129 ? 149.606 113.072 187.724 1.00 0.00 165 A 1 \nATOM 1025 C CA  . HIS A 1 129 ? 148.978 113.260 186.451 1.00 0.00 165 A 1 \nATOM 1026 C C   . HIS A 1 129 ? 149.988 113.082 185.339 1.00 0.00 165 A 1 \nATOM 1027 O O   . HIS A 1 129 ? 149.589 112.697 184.231 1.00 0.00 165 A 1 \nATOM 1028 C CB  . HIS A 1 129 ? 148.279 114.674 186.276 1.00 0.00 165 A 1 \nATOM 1029 C CG  . HIS A 1 129 ? 147.021 114.690 187.065 1.00 0.00 165 A 1 \nATOM 1030 N ND1 . HIS A 1 129 ? 146.090 113.697 186.919 1.00 0.00 165 A 1 \nATOM 1031 C CD2 . HIS A 1 129 ? 146.562 115.583 187.949 1.00 0.00 165 A 1 \nATOM 1032 C CE1 . HIS A 1 129 ? 145.066 114.071 187.744 1.00 0.00 165 A 1 \nATOM 1033 N NE2 . HIS A 1 129 ? 145.280 115.131 188.346 1.00 0.00 165 A 1 \nATOM 1034 N N   . ASP A 1 130 ? 151.283 113.433 185.631 1.00 0.00 166 A 1 \nATOM 1035 C CA  . ASP A 1 130 ? 152.330 113.153 184.709 1.00 0.00 166 A 1 \nATOM 1036 C C   . ASP A 1 130 ? 152.520 111.624 184.650 1.00 0.00 166 A 1 \nATOM 1037 O O   . ASP A 1 130 ? 152.634 111.068 183.621 1.00 0.00 166 A 1 \nATOM 1038 C CB  . ASP A 1 130 ? 153.635 113.915 184.971 1.00 0.00 166 A 1 \nATOM 1039 C CG  . ASP A 1 130 ? 153.448 115.454 184.936 1.00 0.00 166 A 1 \nATOM 1040 O OD1 . ASP A 1 130 ? 152.316 115.941 184.719 1.00 0.00 166 A 1 \nATOM 1041 O OD2 . ASP A 1 130 ? 154.440 116.220 184.965 1.00 0.00 166 A 1 \nATOM 1042 N N   . ASP A 1 131 ? 152.581 110.898 185.780 1.00 0.00 167 A 1 \nATOM 1043 C CA  . ASP A 1 131 ? 152.859 109.479 185.853 1.00 0.00 167 A 1 \nATOM 1044 C C   . ASP A 1 131 ? 151.827 108.675 185.147 1.00 0.00 167 A 1 \nATOM 1045 O O   . ASP A 1 131 ? 152.126 107.829 184.292 1.00 0.00 167 A 1 \nATOM 1046 C CB  . ASP A 1 131 ? 153.085 109.000 187.274 1.00 0.00 167 A 1 \nATOM 1047 C CG  . ASP A 1 131 ? 154.208 109.647 188.087 1.00 0.00 167 A 1 \nATOM 1048 O OD1 . ASP A 1 131 ? 155.384 109.477 187.756 1.00 0.00 167 A 1 \nATOM 1049 O OD2 . ASP A 1 131 ? 153.902 110.197 189.151 1.00 0.00 167 A 1 \nATOM 1050 N N   . LEU A 1 132 ? 150.509 108.977 185.350 1.00 0.00 168 A 1 \nATOM 1051 C CA  . LEU A 1 132 ? 149.397 108.372 184.563 1.00 0.00 168 A 1 \nATOM 1052 C C   . LEU A 1 132 ? 149.527 108.733 183.088 1.00 0.00 168 A 1 \nATOM 1053 O O   . LEU A 1 132 ? 149.462 107.899 182.243 1.00 0.00 168 A 1 \nATOM 1054 C CB  . LEU A 1 132 ? 147.997 108.783 185.009 1.00 0.00 168 A 1 \nATOM 1055 C CG  . LEU A 1 132 ? 147.411 108.087 186.248 1.00 0.00 168 A 1 \nATOM 1056 C CD1 . LEU A 1 132 ? 147.862 108.735 187.605 1.00 0.00 168 A 1 \nATOM 1057 C CD2 . LEU A 1 132 ? 145.859 108.016 186.212 1.00 0.00 168 A 1 \nATOM 1058 N N   . GLY A 1 133 ? 149.870 110.022 182.819 1.00 0.00 169 A 1 \nATOM 1059 C CA  . GLY A 1 133 ? 149.979 110.436 181.454 1.00 0.00 169 A 1 \nATOM 1060 C C   . GLY A 1 133 ? 151.041 109.685 180.593 1.00 0.00 169 A 1 \nATOM 1061 O O   . GLY A 1 133 ? 150.767 109.371 179.453 1.00 0.00 169 A 1 \nATOM 1062 N N   . ASP A 1 134 ? 152.247 109.523 181.130 1.00 0.00 170 A 1 \nATOM 1063 C CA  . ASP A 1 134 ? 153.401 108.892 180.512 1.00 0.00 170 A 1 \nATOM 1064 C C   . ASP A 1 134 ? 153.147 107.392 180.279 1.00 0.00 170 A 1 \nATOM 1065 O O   . ASP A 1 134 ? 153.541 106.802 179.297 1.00 0.00 170 A 1 \nATOM 1066 C CB  . ASP A 1 134 ? 154.684 109.102 181.394 1.00 0.00 170 A 1 \nATOM 1067 C CG  . ASP A 1 134 ? 155.900 108.686 180.639 1.00 0.00 170 A 1 \nATOM 1068 O OD1 . ASP A 1 134 ? 156.408 109.292 179.718 1.00 0.00 170 A 1 \nATOM 1069 O OD2 . ASP A 1 134 ? 156.552 107.666 181.147 1.00 0.00 170 A 1 \nATOM 1070 N N   . HIS A 1 135 ? 152.434 106.718 181.156 1.00 0.00 171 A 1 \nATOM 1071 C CA  . HIS A 1 135 ? 152.117 105.231 181.094 1.00 0.00 171 A 1 \nATOM 1072 C C   . HIS A 1 135 ? 151.248 104.970 179.911 1.00 0.00 171 A 1 \nATOM 1073 O O   . HIS A 1 135 ? 151.374 103.948 179.139 1.00 0.00 171 A 1 \nATOM 1074 C CB  . HIS A 1 135 ? 151.456 104.596 182.362 1.00 0.00 171 A 1 \nATOM 1075 C CG  . HIS A 1 135 ? 151.595 103.093 182.302 1.00 0.00 171 A 1 \nATOM 1076 N ND1 . HIS A 1 135 ? 150.897 102.085 181.649 1.00 0.00 171 A 1 \nATOM 1077 C CD2 . HIS A 1 135 ? 152.667 102.499 182.763 1.00 0.00 171 A 1 \nATOM 1078 C CE1 . HIS A 1 135 ? 151.577 100.935 181.864 1.00 0.00 171 A 1 \nATOM 1079 N NE2 . HIS A 1 135 ? 152.691 101.136 182.524 1.00 0.00 171 A 1 \nATOM 1080 N N   . TYR A 1 136 ? 150.217 105.857 179.664 1.00 0.00 172 A 1 \nATOM 1081 C CA  . TYR A 1 136 ? 149.229 105.757 178.570 1.00 0.00 172 A 1 \nATOM 1082 C C   . TYR A 1 136 ? 149.928 105.806 177.241 1.00 0.00 172 A 1 \nATOM 1083 O O   . TYR A 1 136 ? 149.654 105.003 176.383 1.00 0.00 172 A 1 \nATOM 1084 C CB  . TYR A 1 136 ? 148.197 106.898 178.487 1.00 0.00 172 A 1 \nATOM 1085 C CG  . TYR A 1 136 ? 147.107 106.584 179.459 1.00 0.00 172 A 1 \nATOM 1086 C CD1 . TYR A 1 136 ? 146.440 105.400 179.273 1.00 0.00 172 A 1 \nATOM 1087 C CD2 . TYR A 1 136 ? 146.842 107.393 180.578 1.00 0.00 172 A 1 \nATOM 1088 C CE1 . TYR A 1 136 ? 145.479 104.957 180.192 1.00 0.00 172 A 1 \nATOM 1089 C CE2 . TYR A 1 136 ? 145.831 106.986 181.497 1.00 0.00 172 A 1 \nATOM 1090 C CZ  . TYR A 1 136 ? 145.189 105.770 181.307 1.00 0.00 172 A 1 \nATOM 1091 O OH  . TYR A 1 136 ? 144.112 105.504 182.205 1.00 0.00 172 A 1 \nATOM 1092 N N   . LEU A 1 137 ? 150.992 106.664 177.085 1.00 0.00 173 A 1 \nATOM 1093 C CA  . LEU A 1 137 ? 151.916 106.665 175.956 1.00 0.00 173 A 1 \nATOM 1094 C C   . LEU A 1 137 ? 152.826 105.381 175.791 1.00 0.00 173 A 1 \nATOM 1095 O O   . LEU A 1 137 ? 152.997 104.968 174.658 1.00 0.00 173 A 1 \nATOM 1096 C CB  . LEU A 1 137 ? 152.751 107.906 176.008 1.00 0.00 173 A 1 \nATOM 1097 C CG  . LEU A 1 137 ? 151.974 109.267 175.981 1.00 0.00 173 A 1 \nATOM 1098 C CD1 . LEU A 1 137 ? 153.046 110.402 176.261 1.00 0.00 173 A 1 \nATOM 1099 C CD2 . LEU A 1 137 ? 151.122 109.410 174.694 1.00 0.00 173 A 1 \nATOM 1100 N N   . ASP A 1 138 ? 153.337 104.628 176.836 1.00 0.00 174 A 1 \nATOM 1101 C CA  . ASP A 1 138 ? 154.026 103.374 176.688 1.00 0.00 174 A 1 \nATOM 1102 C C   . ASP A 1 138 ? 153.063 102.269 176.261 1.00 0.00 174 A 1 \nATOM 1103 O O   . ASP A 1 138 ? 153.430 101.549 175.353 1.00 0.00 174 A 1 \nATOM 1104 C CB  . ASP A 1 138 ? 154.985 102.998 177.873 1.00 0.00 174 A 1 \nATOM 1105 C CG  . ASP A 1 138 ? 154.375 102.406 179.133 1.00 0.00 174 A 1 \nATOM 1106 O OD1 . ASP A 1 138 ? 153.866 101.261 179.094 1.00 0.00 174 A 1 \nATOM 1107 O OD2 . ASP A 1 138 ? 154.395 103.119 180.166 1.00 0.00 174 A 1 \nATOM 1108 N N   . CYS A 1 139 ? 151.847 102.211 176.906 1.00 0.00 175 A 1 \nATOM 1109 C CA  . CYS A 1 139 ? 150.938 101.121 176.529 1.00 0.00 175 A 1 \nATOM 1110 C C   . CYS A 1 139 ? 150.439 101.230 175.064 1.00 0.00 175 A 1 \nATOM 1111 O O   . CYS A 1 139 ? 150.114 100.214 174.450 1.00 0.00 175 A 1 \nATOM 1112 C CB  . CYS A 1 139 ? 149.645 101.040 177.417 1.00 0.00 175 A 1 \nATOM 1113 S SG  . CYS A 1 139 ? 148.406 102.398 177.462 1.00 0.00 175 A 1 \nATOM 1114 N N   . GLY A 1 140 ? 150.321 102.466 174.483 1.00 0.00 176 A 1 \nATOM 1115 C CA  . GLY A 1 140 ? 149.801 102.733 173.135 1.00 0.00 176 A 1 \nATOM 1116 C C   . GLY A 1 140 ? 148.542 103.479 173.014 1.00 0.00 176 A 1 \nATOM 1117 O O   . GLY A 1 140 ? 147.806 103.371 171.999 1.00 0.00 176 A 1 \nATOM 1118 N N   . ASP A 1 141 ? 148.113 104.147 174.100 1.00 0.00 177 A 1 \nATOM 1119 C CA  . ASP A 1 141 ? 146.759 104.694 174.082 1.00 0.00 177 A 1 \nATOM 1120 C C   . ASP A 1 141 ? 146.959 106.195 174.033 1.00 0.00 177 A 1 \nATOM 1121 O O   . ASP A 1 141 ? 147.346 106.838 175.004 1.00 0.00 177 A 1 \nATOM 1122 C CB  . ASP A 1 141 ? 146.045 104.396 175.395 1.00 0.00 177 A 1 \nATOM 1123 C CG  . ASP A 1 141 ? 144.576 104.806 175.445 1.00 0.00 177 A 1 \nATOM 1124 O OD1 . ASP A 1 141 ? 144.423 105.989 175.327 1.00 0.00 177 A 1 \nATOM 1125 O OD2 . ASP A 1 141 ? 143.749 103.941 175.793 1.00 0.00 177 A 1 \nATOM 1126 N N   . LEU A 1 142 ? 146.743 106.797 172.841 1.00 0.00 178 A 1 \nATOM 1127 C CA  . LEU A 1 142 ? 147.068 108.098 172.475 1.00 0.00 178 A 1 \nATOM 1128 C C   . LEU A 1 142 ? 146.248 109.175 173.166 1.00 0.00 178 A 1 \nATOM 1129 O O   . LEU A 1 142 ? 146.738 110.259 173.400 1.00 0.00 178 A 1 \nATOM 1130 C CB  . LEU A 1 142 ? 146.887 108.421 170.963 1.00 0.00 178 A 1 \nATOM 1131 C CG  . LEU A 1 142 ? 147.328 107.319 170.005 1.00 0.00 178 A 1 \nATOM 1132 C CD1 . LEU A 1 142 ? 148.677 106.594 170.351 1.00 0.00 178 A 1 \nATOM 1133 C CD2 . LEU A 1 142 ? 146.189 106.356 169.618 1.00 0.00 178 A 1 \nATOM 1134 N N   . SER A 1 143 ? 144.946 108.898 173.323 1.00 0.00 179 A 1 \nATOM 1135 C CA  . SER A 1 143 ? 143.974 109.919 173.775 1.00 0.00 179 A 1 \nATOM 1136 C C   . SER A 1 143 ? 144.091 110.289 175.227 1.00 0.00 179 A 1 \nATOM 1137 O O   . SER A 1 143 ? 143.952 111.526 175.460 1.00 0.00 179 A 1 \nATOM 1138 C CB  . SER A 1 143 ? 142.572 109.375 173.512 1.00 0.00 179 A 1 \nATOM 1139 O OG  . SER A 1 143 ? 142.269 109.636 172.178 1.00 0.00 179 A 1 \nATOM 1140 N N   . ASN A 1 144 ? 144.155 109.248 176.130 1.00 0.00 180 A 1 \nATOM 1141 C CA  . ASN A 1 144 ? 143.968 109.332 177.506 1.00 0.00 180 A 1 \nATOM 1142 C C   . ASN A 1 144 ? 145.081 110.095 178.142 1.00 0.00 180 A 1 \nATOM 1143 O O   . ASN A 1 144 ? 144.851 110.744 179.146 1.00 0.00 180 A 1 \nATOM 1144 C CB  . ASN A 1 144 ? 143.953 107.962 178.237 1.00 0.00 180 A 1 \nATOM 1145 C CG  . ASN A 1 144 ? 142.747 107.105 177.813 1.00 0.00 180 A 1 \nATOM 1146 O OD1 . ASN A 1 144 ? 141.963 107.513 176.885 1.00 0.00 180 A 1 \nATOM 1147 N ND2 . ASN A 1 144 ? 142.701 105.857 178.314 1.00 0.00 180 A 1 \nATOM 1148 N N   . ALA A 1 145 ? 146.308 110.084 177.560 1.00 0.00 181 A 1 \nATOM 1149 C CA  . ALA A 1 145 ? 147.544 110.780 177.939 1.00 0.00 181 A 1 \nATOM 1150 C C   . ALA A 1 145 ? 147.325 112.305 177.932 1.00 0.00 181 A 1 \nATOM 1151 O O   . ALA A 1 145 ? 147.744 113.042 178.830 1.00 0.00 181 A 1 \nATOM 1152 C CB  . ALA A 1 145 ? 148.588 110.390 176.920 1.00 0.00 181 A 1 \nATOM 1153 N N   . LEU A 1 146 ? 146.595 112.871 176.935 1.00 0.00 182 A 1 \nATOM 1154 C CA  . LEU A 1 146 ? 146.259 114.294 176.775 1.00 0.00 182 A 1 \nATOM 1155 C C   . LEU A 1 146 ? 145.302 114.724 177.936 1.00 0.00 182 A 1 \nATOM 1156 O O   . LEU A 1 146 ? 145.504 115.814 178.488 1.00 0.00 182 A 1 \nATOM 1157 C CB  . LEU A 1 146 ? 145.545 114.637 175.376 1.00 0.00 182 A 1 \nATOM 1158 C CG  . LEU A 1 146 ? 145.151 116.105 175.195 1.00 0.00 182 A 1 \nATOM 1159 C CD1 . LEU A 1 146 ? 146.415 117.018 175.253 1.00 0.00 182 A 1 \nATOM 1160 C CD2 . LEU A 1 146 ? 144.501 116.278 173.803 1.00 0.00 182 A 1 \nATOM 1161 N N   . LYS A 1 147 ? 144.289 113.863 178.293 1.00 0.00 183 A 1 \nATOM 1162 C CA  . LYS A 1 147 ? 143.302 114.116 179.332 1.00 0.00 183 A 1 \nATOM 1163 C C   . LYS A 1 147 ? 144.022 114.289 180.685 1.00 0.00 183 A 1 \nATOM 1164 O O   . LYS A 1 147 ? 143.675 115.185 181.447 1.00 0.00 183 A 1 \nATOM 1165 C CB  . LYS A 1 147 ? 142.296 112.951 179.490 1.00 0.00 183 A 1 \nATOM 1166 C CG  . LYS A 1 147 ? 141.037 113.064 178.542 1.00 0.00 183 A 1 \nATOM 1167 C CD  . LYS A 1 147 ? 141.405 113.027 177.071 1.00 0.00 183 A 1 \nATOM 1168 C CE  . LYS A 1 147 ? 140.218 112.902 176.148 1.00 0.00 183 A 1 \nATOM 1169 N NZ  . LYS A 1 147 ? 140.382 113.594 174.825 1.00 0.00 183 A 1 \nATOM 1170 N N   . CYS A 1 148 ? 144.993 113.424 180.912 1.00 0.00 184 A 1 \nATOM 1171 C CA  . CYS A 1 148 ? 145.778 113.429 182.196 1.00 0.00 184 A 1 \nATOM 1172 C C   . CYS A 1 148 ? 146.535 114.694 182.331 1.00 0.00 184 A 1 \nATOM 1173 O O   . CYS A 1 148 ? 146.498 115.410 183.387 1.00 0.00 184 A 1 \nATOM 1174 C CB  . CYS A 1 148 ? 146.828 112.295 182.279 1.00 0.00 184 A 1 \nATOM 1175 S SG  . CYS A 1 148 ? 146.226 110.627 182.572 1.00 0.00 184 A 1 \nATOM 1176 N N   . TYR A 1 149 ? 147.173 115.115 181.244 1.00 0.00 185 A 1 \nATOM 1177 C CA  . TYR A 1 149 ? 148.002 116.365 181.203 1.00 0.00 185 A 1 \nATOM 1178 C C   . TYR A 1 149 ? 147.162 117.625 181.293 1.00 0.00 185 A 1 \nATOM 1179 O O   . TYR A 1 149 ? 147.687 118.680 181.686 1.00 0.00 185 A 1 \nATOM 1180 C CB  . TYR A 1 149 ? 148.913 116.520 179.983 1.00 0.00 185 A 1 \nATOM 1181 C CG  . TYR A 1 149 ? 150.026 115.468 179.926 1.00 0.00 185 A 1 \nATOM 1182 C CD1 . TYR A 1 149 ? 150.938 115.372 181.011 1.00 0.00 185 A 1 \nATOM 1183 C CD2 . TYR A 1 149 ? 150.237 114.691 178.820 1.00 0.00 185 A 1 \nATOM 1184 C CE1 . TYR A 1 149 ? 151.981 114.382 180.977 1.00 0.00 185 A 1 \nATOM 1185 C CE2 . TYR A 1 149 ? 151.264 113.711 178.834 1.00 0.00 185 A 1 \nATOM 1186 C CZ  . TYR A 1 149 ? 152.203 113.580 179.845 1.00 0.00 185 A 1 \nATOM 1187 O OH  . TYR A 1 149 ? 153.282 112.624 179.786 1.00 0.00 185 A 1 \nATOM 1188 N N   . SER A 1 150 ? 145.893 117.636 180.836 1.00 0.00 186 A 1 \nATOM 1189 C CA  . SER A 1 150 ? 144.996 118.727 180.879 1.00 0.00 186 A 1 \nATOM 1190 C C   . SER A 1 150 ? 144.581 119.094 182.257 1.00 0.00 186 A 1 \nATOM 1191 O O   . SER A 1 150 ? 144.399 120.291 182.510 1.00 0.00 186 A 1 \nATOM 1192 C CB  . SER A 1 150 ? 143.813 118.629 179.964 1.00 0.00 186 A 1 \nATOM 1193 O OG  . SER A 1 150 ? 143.184 119.931 179.743 1.00 0.00 186 A 1 \nATOM 1194 N N   . ARG A 1 151 ? 144.475 118.034 183.053 1.00 0.00 187 A 1 \nATOM 1195 C CA  . ARG A 1 151 ? 144.197 118.076 184.435 1.00 0.00 187 A 1 \nATOM 1196 C C   . ARG A 1 151 ? 145.280 118.583 185.282 1.00 0.00 187 A 1 \nATOM 1197 O O   . ARG A 1 151 ? 145.092 119.336 186.184 1.00 0.00 187 A 1 \nATOM 1198 C CB  . ARG A 1 151 ? 143.687 116.682 184.912 1.00 0.00 187 A 1 \nATOM 1199 C CG  . ARG A 1 151 ? 143.085 116.757 186.291 1.00 0.00 187 A 1 \nATOM 1200 C CD  . ARG A 1 151 ? 141.561 116.875 186.366 1.00 0.00 187 A 1 \nATOM 1201 N NE  . ARG A 1 151 ? 141.017 118.095 185.619 1.00 0.00 187 A 1 \nATOM 1202 C CZ  . ARG A 1 151 ? 141.006 119.329 186.178 1.00 0.00 187 A 1 \nATOM 1203 N NH1 . ARG A 1 151 ? 141.706 119.635 187.305 1.00 0.00 187 A 1 \nATOM 1204 N NH2 . ARG A 1 151 ? 140.166 120.298 185.615 1.00 0.00 187 A 1 \nATOM 1205 N N   . ALA A 1 152 ? 146.533 118.260 184.804 1.00 0.00 188 A 1 \nATOM 1206 C CA  . ALA A 1 152 ? 147.708 118.694 185.413 1.00 0.00 188 A 1 \nATOM 1207 C C   . ALA A 1 152 ? 147.842 120.257 185.521 1.00 0.00 188 A 1 \nATOM 1208 O O   . ALA A 1 152 ? 148.576 120.782 186.364 1.00 0.00 188 A 1 \nATOM 1209 C CB  . ALA A 1 152 ? 148.980 118.317 184.623 1.00 0.00 188 A 1 \nATOM 1210 N N   . ARG A 1 153 ? 147.155 120.940 184.563 1.00 0.00 189 A 1 \nATOM 1211 C CA  . ARG A 1 153 ? 147.370 122.327 184.333 1.00 0.00 189 A 1 \nATOM 1212 C C   . ARG A 1 153 ? 147.038 123.211 185.510 1.00 0.00 189 A 1 \nATOM 1213 O O   . ARG A 1 153 ? 147.868 124.065 185.837 1.00 0.00 189 A 1 \nATOM 1214 C CB  . ARG A 1 153 ? 146.465 122.725 183.143 1.00 0.00 189 A 1 \nATOM 1215 C CG  . ARG A 1 153 ? 146.740 124.160 182.617 1.00 0.00 189 A 1 \nATOM 1216 C CD  . ARG A 1 153 ? 146.290 124.476 181.221 1.00 0.00 189 A 1 \nATOM 1217 N NE  . ARG A 1 153 ? 146.677 125.916 180.824 1.00 0.00 189 A 1 \nATOM 1218 C CZ  . ARG A 1 153 ? 146.478 126.448 179.589 1.00 0.00 189 A 1 \nATOM 1219 N NH1 . ARG A 1 153 ? 145.861 125.759 178.558 1.00 0.00 189 A 1 \nATOM 1220 N NH2 . ARG A 1 153 ? 146.872 127.726 179.332 1.00 0.00 189 A 1 \nATOM 1221 N N   . ASP A 1 154 ? 145.899 122.981 186.275 1.00 0.00 190 A 1 \nATOM 1222 C CA  . ASP A 1 154 ? 145.460 123.798 187.480 1.00 0.00 190 A 1 \nATOM 1223 C C   . ASP A 1 154 ? 145.945 123.152 188.734 1.00 0.00 190 A 1 \nATOM 1224 O O   . ASP A 1 154 ? 145.158 122.852 189.587 1.00 0.00 190 A 1 \nATOM 1225 C CB  . ASP A 1 154 ? 143.939 124.089 187.608 1.00 0.00 190 A 1 \nATOM 1226 C CG  . ASP A 1 154 ? 143.458 125.013 186.482 1.00 0.00 190 A 1 \nATOM 1227 O OD1 . ASP A 1 154 ? 143.441 126.227 186.716 1.00 0.00 190 A 1 \nATOM 1228 O OD2 . ASP A 1 154 ? 143.161 124.507 185.361 1.00 0.00 190 A 1 \nATOM 1229 N N   . TYR A 1 155 ? 147.265 123.172 188.790 1.00 0.00 191 A 1 \nATOM 1230 C CA  . TYR A 1 155 ? 148.080 122.707 189.912 1.00 0.00 191 A 1 \nATOM 1231 C C   . TYR A 1 155 ? 149.399 123.355 189.796 1.00 0.00 191 A 1 \nATOM 1232 O O   . TYR A 1 155 ? 150.340 122.954 190.460 1.00 0.00 191 A 1 \nATOM 1233 C CB  . TYR A 1 155 ? 148.401 121.200 189.888 1.00 0.00 191 A 1 \nATOM 1234 C CG  . TYR A 1 155 ? 147.165 120.470 190.302 1.00 0.00 191 A 1 \nATOM 1235 C CD1 . TYR A 1 155 ? 146.604 120.568 191.565 1.00 0.00 191 A 1 \nATOM 1236 C CD2 . TYR A 1 155 ? 146.449 119.704 189.319 1.00 0.00 191 A 1 \nATOM 1237 C CE1 . TYR A 1 155 ? 145.329 119.994 191.888 1.00 0.00 191 A 1 \nATOM 1238 C CE2 . TYR A 1 155 ? 145.268 119.049 189.563 1.00 0.00 191 A 1 \nATOM 1239 C CZ  . TYR A 1 155 ? 144.730 119.185 190.892 1.00 0.00 191 A 1 \nATOM 1240 O OH  . TYR A 1 155 ? 143.454 118.587 191.061 1.00 0.00 191 A 1 \nATOM 1241 N N   . CYS A 1 156 ? 149.551 124.320 188.864 1.00 0.00 192 A 1 \nATOM 1242 C CA  . CYS A 1 156 ? 150.759 125.039 188.567 1.00 0.00 192 A 1 \nATOM 1243 C C   . CYS A 1 156 ? 151.030 126.071 189.611 1.00 0.00 192 A 1 \nATOM 1244 O O   . CYS A 1 156 ? 150.126 126.566 190.280 1.00 0.00 192 A 1 \nATOM 1245 C CB  . CYS A 1 156 ? 150.723 125.738 187.158 1.00 0.00 192 A 1 \nATOM 1246 S SG  . CYS A 1 156 ? 149.494 127.093 187.012 1.00 0.00 192 A 1 \nATOM 1247 N N   . THR A 1 157 ? 152.333 126.305 189.870 1.00 0.00 193 A 1 \nATOM 1248 C CA  . THR A 1 157 ? 152.657 127.364 190.733 1.00 0.00 193 A 1 \nATOM 1249 C C   . THR A 1 157 ? 154.039 127.868 190.323 1.00 0.00 193 A 1 \nATOM 1250 O O   . THR A 1 157 ? 154.650 128.658 191.036 1.00 0.00 193 A 1 \nATOM 1251 C CB  . THR A 1 157 ? 152.619 126.939 192.196 1.00 0.00 193 A 1 \nATOM 1252 O OG1 . THR A 1 157 ? 152.932 127.977 193.078 1.00 0.00 193 A 1 \nATOM 1253 C CG2 . THR A 1 157 ? 153.501 125.768 192.417 1.00 0.00 193 A 1 \nATOM 1254 N N   . SER A 1 158 ? 154.528 127.620 189.097 1.00 0.00 194 A 1 \nATOM 1255 C CA  . SER A 1 158 ? 155.830 128.148 188.759 1.00 0.00 194 A 1 \nATOM 1256 C C   . SER A 1 158 ? 155.860 128.058 187.281 1.00 0.00 194 A 1 \nATOM 1257 O O   . SER A 1 158 ? 155.228 127.210 186.619 1.00 0.00 194 A 1 \nATOM 1258 C CB  . SER A 1 158 ? 157.098 127.358 189.262 1.00 0.00 194 A 1 \nATOM 1259 O OG  . SER A 1 158 ? 158.301 127.981 188.873 1.00 0.00 194 A 1 \nATOM 1260 N N   . ALA A 1 159 ? 156.728 128.915 186.649 1.00 0.00 195 A 1 \nATOM 1261 C CA  . ALA A 1 159 ? 156.948 129.023 185.199 1.00 0.00 195 A 1 \nATOM 1262 C C   . ALA A 1 159 ? 157.502 127.796 184.647 1.00 0.00 195 A 1 \nATOM 1263 O O   . ALA A 1 159 ? 157.133 127.365 183.565 1.00 0.00 195 A 1 \nATOM 1264 C CB  . ALA A 1 159 ? 157.933 130.177 184.842 1.00 0.00 195 A 1 \nATOM 1265 N N   . LYS A 1 160 ? 158.356 127.072 185.408 1.00 0.00 196 A 1 \nATOM 1266 C CA  . LYS A 1 160 ? 158.876 125.789 185.132 1.00 0.00 196 A 1 \nATOM 1267 C C   . LYS A 1 160 ? 157.888 124.681 185.051 1.00 0.00 196 A 1 \nATOM 1268 O O   . LYS A 1 160 ? 158.045 123.851 184.150 1.00 0.00 196 A 1 \nATOM 1269 C CB  . LYS A 1 160 ? 159.937 125.395 186.147 1.00 0.00 196 A 1 \nATOM 1270 C CG  . LYS A 1 160 ? 161.238 126.149 186.061 1.00 0.00 196 A 1 \nATOM 1271 C CD  . LYS A 1 160 ? 162.324 125.654 186.940 1.00 0.00 196 A 1 \nATOM 1272 C CE  . LYS A 1 160 ? 162.050 126.024 188.398 1.00 0.00 196 A 1 \nATOM 1273 N NZ  . LYS A 1 160 ? 163.222 125.676 189.171 1.00 0.00 196 A 1 \nATOM 1274 N N   . HIS A 1 161 ? 156.910 124.674 185.951 1.00 0.00 197 A 1 \nATOM 1275 C CA  . HIS A 1 161 ? 155.830 123.638 186.049 1.00 0.00 197 A 1 \nATOM 1276 C C   . HIS A 1 161 ? 154.918 123.753 184.774 1.00 0.00 197 A 1 \nATOM 1277 O O   . HIS A 1 161 ? 154.442 122.743 184.229 1.00 0.00 197 A 1 \nATOM 1278 C CB  . HIS A 1 161 ? 154.899 123.641 187.362 1.00 0.00 197 A 1 \nATOM 1279 C CG  . HIS A 1 161 ? 155.676 123.626 188.676 1.00 0.00 197 A 1 \nATOM 1280 N ND1 . HIS A 1 161 ? 155.063 123.989 189.836 1.00 0.00 197 A 1 \nATOM 1281 C CD2 . HIS A 1 161 ? 156.974 123.363 189.030 1.00 0.00 197 A 1 \nATOM 1282 C CE1 . HIS A 1 161 ? 156.027 123.930 190.823 1.00 0.00 197 A 1 \nATOM 1283 N NE2 . HIS A 1 161 ? 157.164 123.561 190.409 1.00 0.00 197 A 1 \nATOM 1284 N N   . VAL A 1 162 ? 154.662 124.974 184.270 1.00 0.00 198 A 1 \nATOM 1285 C CA  . VAL A 1 162 ? 153.920 125.267 183.047 1.00 0.00 198 A 1 \nATOM 1286 C C   . VAL A 1 162 ? 154.647 124.756 181.870 1.00 0.00 198 A 1 \nATOM 1287 O O   . VAL A 1 162 ? 154.001 124.150 181.018 1.00 0.00 198 A 1 \nATOM 1288 C CB  . VAL A 1 162 ? 153.655 126.780 182.801 1.00 0.00 198 A 1 \nATOM 1289 C CG1 . VAL A 1 162 ? 152.850 126.993 181.506 1.00 0.00 198 A 1 \nATOM 1290 C CG2 . VAL A 1 162 ? 152.893 127.294 184.010 1.00 0.00 198 A 1 \nATOM 1291 N N   . ILE A 1 163 ? 155.990 124.955 181.830 1.00 0.00 199 A 1 \nATOM 1292 C CA  . ILE A 1 163 ? 156.886 124.570 180.827 1.00 0.00 199 A 1 \nATOM 1293 C C   . ILE A 1 163 ? 156.909 123.114 180.763 1.00 0.00 199 A 1 \nATOM 1294 O O   . ILE A 1 163 ? 156.773 122.640 179.629 1.00 0.00 199 A 1 \nATOM 1295 C CB  . ILE A 1 163 ? 158.320 125.040 180.941 1.00 0.00 199 A 1 \nATOM 1296 C CG1 . ILE A 1 163 ? 158.394 126.569 180.643 1.00 0.00 199 A 1 \nATOM 1297 C CG2 . ILE A 1 163 ? 159.280 124.421 179.822 1.00 0.00 199 A 1 \nATOM 1298 C CD1 . ILE A 1 163 ? 159.557 127.217 181.339 1.00 0.00 199 A 1 \nATOM 1299 N N   . ASN A 1 164 ? 156.992 122.415 181.918 1.00 0.00 200 A 1 \nATOM 1300 C CA  . ASN A 1 164 ? 157.078 120.906 181.823 1.00 0.00 200 A 1 \nATOM 1301 C C   . ASN A 1 164 ? 155.850 120.381 181.242 1.00 0.00 200 A 1 \nATOM 1302 O O   . ASN A 1 164 ? 155.935 119.482 180.419 1.00 0.00 200 A 1 \nATOM 1303 C CB  . ASN A 1 164 ? 157.374 120.313 183.154 1.00 0.00 200 A 1 \nATOM 1304 C CG  . ASN A 1 164 ? 158.738 120.703 183.555 1.00 0.00 200 A 1 \nATOM 1305 O OD1 . ASN A 1 164 ? 159.651 120.609 182.778 1.00 0.00 200 A 1 \nATOM 1306 N ND2 . ASN A 1 164 ? 158.933 121.208 184.849 1.00 0.00 200 A 1 \nATOM 1307 N N   . MET A 1 165 ? 154.677 120.912 181.684 1.00 0.00 201 A 1 \nATOM 1308 C CA  . MET A 1 165 ? 153.436 120.358 181.174 1.00 0.00 201 A 1 \nATOM 1309 C C   . MET A 1 165 ? 153.160 120.552 179.700 1.00 0.00 201 A 1 \nATOM 1310 O O   . MET A 1 165 ? 152.780 119.645 179.038 1.00 0.00 201 A 1 \nATOM 1311 C CB  . MET A 1 165 ? 152.151 120.968 181.808 1.00 0.00 201 A 1 \nATOM 1312 C CG  . MET A 1 165 ? 150.767 120.498 181.400 1.00 0.00 201 A 1 \nATOM 1313 S SD  . MET A 1 165 ? 149.421 121.725 181.615 1.00 0.00 201 A 1 \nATOM 1314 C CE  . MET A 1 165 ? 149.858 122.741 180.192 1.00 0.00 201 A 1 \nATOM 1315 N N   . CYS A 1 166 ? 153.425 121.807 179.169 1.00 0.00 202 A 1 \nATOM 1316 C CA  . CYS A 1 166 ? 153.197 122.154 177.750 1.00 0.00 202 A 1 \nATOM 1317 C C   . CYS A 1 166 ? 153.982 121.300 176.844 1.00 0.00 202 A 1 \nATOM 1318 O O   . CYS A 1 166 ? 153.522 120.757 175.872 1.00 0.00 202 A 1 \nATOM 1319 C CB  . CYS A 1 166 ? 153.651 123.625 177.485 1.00 0.00 202 A 1 \nATOM 1320 S SG  . CYS A 1 166 ? 152.392 124.865 178.059 1.00 0.00 202 A 1 \nATOM 1321 N N   . LEU A 1 167 ? 155.297 120.994 177.196 1.00 0.00 203 A 1 \nATOM 1322 C CA  . LEU A 1 167 ? 156.193 120.125 176.455 1.00 0.00 203 A 1 \nATOM 1323 C C   . LEU A 1 167 ? 155.642 118.748 176.463 1.00 0.00 203 A 1 \nATOM 1324 O O   . LEU A 1 167 ? 155.535 118.112 175.471 1.00 0.00 203 A 1 \nATOM 1325 C CB  . LEU A 1 167 ? 157.613 120.275 177.097 1.00 0.00 203 A 1 \nATOM 1326 C CG  . LEU A 1 167 ? 158.661 119.879 176.035 1.00 0.00 203 A 1 \nATOM 1327 C CD1 . LEU A 1 167 ? 158.677 120.867 174.833 1.00 0.00 203 A 1 \nATOM 1328 C CD2 . LEU A 1 167 ? 160.097 119.788 176.604 1.00 0.00 203 A 1 \nATOM 1329 N N   . ASN A 1 168 ? 155.164 118.279 177.691 1.00 0.00 204 A 1 \nATOM 1330 C CA  . ASN A 1 168 ? 154.572 117.002 177.794 1.00 0.00 204 A 1 \nATOM 1331 C C   . ASN A 1 168 ? 153.306 116.805 176.921 1.00 0.00 204 A 1 \nATOM 1332 O O   . ASN A 1 168 ? 153.096 115.795 176.235 1.00 0.00 204 A 1 \nATOM 1333 C CB  . ASN A 1 168 ? 154.304 116.562 179.233 1.00 0.00 204 A 1 \nATOM 1334 C CG  . ASN A 1 168 ? 155.537 116.151 180.028 1.00 0.00 204 A 1 \nATOM 1335 O OD1 . ASN A 1 168 ? 156.587 116.748 179.936 1.00 0.00 204 A 1 \nATOM 1336 N ND2 . ASN A 1 168 ? 155.446 114.918 180.657 1.00 0.00 204 A 1 \nATOM 1337 N N   . VAL A 1 169 ? 152.520 117.838 176.910 1.00 0.00 205 A 1 \nATOM 1338 C CA  . VAL A 1 169 ? 151.273 117.932 176.122 1.00 0.00 205 A 1 \nATOM 1339 C C   . VAL A 1 169 ? 151.515 117.883 174.609 1.00 0.00 205 A 1 \nATOM 1340 O O   . VAL A 1 169 ? 150.794 117.188 173.883 1.00 0.00 205 A 1 \nATOM 1341 C CB  . VAL A 1 169 ? 150.422 119.244 176.353 1.00 0.00 205 A 1 \nATOM 1342 C CG1 . VAL A 1 169 ? 149.226 119.382 175.287 1.00 0.00 205 A 1 \nATOM 1343 C CG2 . VAL A 1 169 ? 149.807 119.151 177.735 1.00 0.00 205 A 1 \nATOM 1344 N N   . ILE A 1 170 ? 152.605 118.514 174.149 1.00 0.00 206 A 1 \nATOM 1345 C CA  . ILE A 1 170 ? 153.184 118.605 172.809 1.00 0.00 206 A 1 \nATOM 1346 C C   . ILE A 1 170 ? 153.555 117.241 172.395 1.00 0.00 206 A 1 \nATOM 1347 O O   . ILE A 1 170 ? 153.296 116.770 171.226 1.00 0.00 206 A 1 \nATOM 1348 C CB  . ILE A 1 170 ? 154.373 119.643 172.714 1.00 0.00 206 A 1 \nATOM 1349 C CG1 . ILE A 1 170 ? 153.765 121.030 172.661 1.00 0.00 206 A 1 \nATOM 1350 C CG2 . ILE A 1 170 ? 155.167 119.383 171.434 1.00 0.00 206 A 1 \nATOM 1351 C CD1 . ILE A 1 170 ? 154.678 122.146 173.056 1.00 0.00 206 A 1 \nATOM 1352 N N   . LYS A 1 171 ? 154.158 116.432 173.338 1.00 0.00 207 A 1 \nATOM 1353 C CA  . LYS A 1 171 ? 154.533 115.065 173.050 1.00 0.00 207 A 1 \nATOM 1354 C C   . LYS A 1 171 ? 153.300 114.292 172.642 1.00 0.00 207 A 1 \nATOM 1355 O O   . LYS A 1 171 ? 153.323 113.579 171.625 1.00 0.00 207 A 1 \nATOM 1356 C CB  . LYS A 1 171 ? 155.153 114.367 174.282 1.00 0.00 207 A 1 \nATOM 1357 C CG  . LYS A 1 171 ? 155.834 113.022 173.825 1.00 0.00 207 A 1 \nATOM 1358 C CD  . LYS A 1 171 ? 156.254 112.224 175.062 1.00 0.00 207 A 1 \nATOM 1359 C CE  . LYS A 1 171 ? 156.828 110.809 174.915 1.00 0.00 207 A 1 \nATOM 1360 N NZ  . LYS A 1 171 ? 156.985 110.239 176.268 1.00 0.00 207 A 1 \nATOM 1361 N N   . VAL A 1 172 ? 152.188 114.460 173.394 1.00 0.00 208 A 1 \nATOM 1362 C CA  . VAL A 1 172 ? 150.972 113.793 173.113 1.00 0.00 208 A 1 \nATOM 1363 C C   . VAL A 1 172 ? 150.339 114.233 171.760 1.00 0.00 208 A 1 \nATOM 1364 O O   . VAL A 1 172 ? 149.696 113.436 171.115 1.00 0.00 208 A 1 \nATOM 1365 C CB  . VAL A 1 172 ? 149.888 113.893 174.173 1.00 0.00 208 A 1 \nATOM 1366 C CG1 . VAL A 1 172 ? 148.769 112.856 173.897 1.00 0.00 208 A 1 \nATOM 1367 C CG2 . VAL A 1 172 ? 150.510 113.580 175.508 1.00 0.00 208 A 1 \nATOM 1368 N N   . SER A 1 173 ? 150.408 115.544 171.462 1.00 0.00 209 A 1 \nATOM 1369 C CA  . SER A 1 173 ? 149.649 116.264 170.407 1.00 0.00 209 A 1 \nATOM 1370 C C   . SER A 1 173 ? 150.029 115.928 169.020 1.00 0.00 209 A 1 \nATOM 1371 O O   . SER A 1 173 ? 149.233 116.002 168.084 1.00 0.00 209 A 1 \nATOM 1372 C CB  . SER A 1 173 ? 149.886 117.801 170.462 1.00 0.00 209 A 1 \nATOM 1373 O OG  . SER A 1 173 ? 149.653 118.388 171.744 1.00 0.00 209 A 1 \nATOM 1374 N N   . VAL A 1 174 ? 151.312 115.460 168.858 1.00 0.00 210 A 1 \nATOM 1375 C CA  . VAL A 1 174 ? 151.878 114.944 167.668 1.00 0.00 210 A 1 \nATOM 1376 C C   . VAL A 1 174 ? 151.136 113.680 167.268 1.00 0.00 210 A 1 \nATOM 1377 O O   . VAL A 1 174 ? 150.765 113.484 166.142 1.00 0.00 210 A 1 \nATOM 1378 C CB  . VAL A 1 174 ? 153.408 114.591 167.696 1.00 0.00 210 A 1 \nATOM 1379 C CG1 . VAL A 1 174 ? 153.910 114.358 166.221 1.00 0.00 210 A 1 \nATOM 1380 C CG2 . VAL A 1 174 ? 154.211 115.770 168.350 1.00 0.00 210 A 1 \nATOM 1381 N N   . TYR A 1 175 ? 150.823 112.758 168.268 1.00 0.00 211 A 1 \nATOM 1382 C CA  . TYR A 1 175 ? 150.176 111.511 168.111 1.00 0.00 211 A 1 \nATOM 1383 C C   . TYR A 1 175 ? 148.704 111.672 167.735 1.00 0.00 211 A 1 \nATOM 1384 O O   . TYR A 1 175 ? 148.244 111.009 166.799 1.00 0.00 211 A 1 \nATOM 1385 C CB  . TYR A 1 175 ? 150.072 110.545 169.266 1.00 0.00 211 A 1 \nATOM 1386 C CG  . TYR A 1 175 ? 151.445 110.292 169.837 1.00 0.00 211 A 1 \nATOM 1387 C CD1 . TYR A 1 175 ? 152.513 109.868 169.057 1.00 0.00 211 A 1 \nATOM 1388 C CD2 . TYR A 1 175 ? 151.727 110.703 171.113 1.00 0.00 211 A 1 \nATOM 1389 C CE1 . TYR A 1 175 ? 153.835 109.893 169.543 1.00 0.00 211 A 1 \nATOM 1390 C CE2 . TYR A 1 175 ? 153.026 110.580 171.647 1.00 0.00 211 A 1 \nATOM 1391 C CZ  . TYR A 1 175 ? 154.070 110.139 170.867 1.00 0.00 211 A 1 \nATOM 1392 O OH  . TYR A 1 175 ? 155.330 110.009 171.356 1.00 0.00 211 A 1 \nATOM 1393 N N   . LEU A 1 176 ? 147.960 112.653 168.300 1.00 0.00 212 A 1 \nATOM 1394 C CA  . LEU A 1 176 ? 146.666 113.048 167.859 1.00 0.00 212 A 1 \nATOM 1395 C C   . LEU A 1 176 ? 146.746 113.604 166.403 1.00 0.00 212 A 1 \nATOM 1396 O O   . LEU A 1 176 ? 145.784 113.365 165.604 1.00 0.00 212 A 1 \nATOM 1397 C CB  . LEU A 1 176 ? 145.904 114.057 168.836 1.00 0.00 212 A 1 \nATOM 1398 C CG  . LEU A 1 176 ? 145.301 113.535 170.148 1.00 0.00 212 A 1 \nATOM 1399 C CD1 . LEU A 1 176 ? 144.243 112.453 169.835 1.00 0.00 212 A 1 \nATOM 1400 C CD2 . LEU A 1 176 ? 146.332 112.892 171.102 1.00 0.00 212 A 1 \nATOM 1401 N N   . GLN A 1 177 ? 147.859 114.245 166.018 1.00 0.00 213 A 1 \nATOM 1402 C CA  . GLN A 1 177 ? 148.141 114.838 164.688 1.00 0.00 213 A 1 \nATOM 1403 C C   . GLN A 1 177 ? 147.453 116.111 164.345 1.00 0.00 213 A 1 \nATOM 1404 O O   . GLN A 1 177 ? 147.159 116.357 163.156 1.00 0.00 213 A 1 \nATOM 1405 C CB  . GLN A 1 177 ? 147.793 113.838 163.543 1.00 0.00 213 A 1 \nATOM 1406 C CG  . GLN A 1 177 ? 148.514 112.430 163.587 1.00 0.00 213 A 1 \nATOM 1407 C CD  . GLN A 1 177 ? 147.830 111.583 162.636 1.00 0.00 213 A 1 \nATOM 1408 O OE1 . GLN A 1 177 ? 147.011 110.739 162.970 1.00 0.00 213 A 1 \nATOM 1409 N NE2 . GLN A 1 177 ? 148.098 111.859 161.287 1.00 0.00 213 A 1 \nATOM 1410 N N   . ASN A 1 178 ? 147.325 117.024 165.356 1.00 0.00 214 A 1 \nATOM 1411 C CA  . ASN A 1 178 ? 146.900 118.400 165.104 1.00 0.00 214 A 1 \nATOM 1412 C C   . ASN A 1 178 ? 147.959 119.354 165.626 1.00 0.00 214 A 1 \nATOM 1413 O O   . ASN A 1 178 ? 148.036 119.506 166.845 1.00 0.00 214 A 1 \nATOM 1414 C CB  . ASN A 1 178 ? 145.546 118.713 165.669 1.00 0.00 214 A 1 \nATOM 1415 C CG  . ASN A 1 178 ? 144.484 117.827 165.009 1.00 0.00 214 A 1 \nATOM 1416 O OD1 . ASN A 1 178 ? 144.226 118.119 163.823 1.00 0.00 214 A 1 \nATOM 1417 N ND2 . ASN A 1 178 ? 143.873 116.794 165.649 1.00 0.00 214 A 1 \nATOM 1418 N N   . TRP A 1 179 ? 148.675 120.013 164.734 1.00 0.00 215 A 1 \nATOM 1419 C CA  . TRP A 1 179 ? 149.798 120.956 164.813 1.00 0.00 215 A 1 \nATOM 1420 C C   . TRP A 1 179 ? 149.490 122.319 165.485 1.00 0.00 215 A 1 \nATOM 1421 O O   . TRP A 1 179 ? 150.305 122.985 166.154 1.00 0.00 215 A 1 \nATOM 1422 C CB  . TRP A 1 179 ? 150.506 121.160 163.463 1.00 0.00 215 A 1 \nATOM 1423 C CG  . TRP A 1 179 ? 151.386 120.043 163.077 1.00 0.00 215 A 1 \nATOM 1424 C CD1 . TRP A 1 179 ? 151.552 119.547 161.843 1.00 0.00 215 A 1 \nATOM 1425 C CD2 . TRP A 1 179 ? 152.431 119.485 163.870 1.00 0.00 215 A 1 \nATOM 1426 N NE1 . TRP A 1 179 ? 152.397 118.559 161.865 1.00 0.00 215 A 1 \nATOM 1427 C CE2 . TRP A 1 179 ? 152.980 118.454 163.058 1.00 0.00 215 A 1 \nATOM 1428 C CE3 . TRP A 1 179 ? 152.945 119.733 165.127 1.00 0.00 215 A 1 \nATOM 1429 C CZ2 . TRP A 1 179 ? 153.947 117.616 163.613 1.00 0.00 215 A 1 \nATOM 1430 C CZ3 . TRP A 1 179 ? 153.961 118.958 165.703 1.00 0.00 215 A 1 \nATOM 1431 C CH2 . TRP A 1 179 ? 154.375 117.811 164.953 1.00 0.00 215 A 1 \nATOM 1432 N N   . SER A 1 180 ? 148.234 122.887 165.328 1.00 0.00 216 A 1 \nATOM 1433 C CA  . SER A 1 180 ? 147.790 124.182 165.819 1.00 0.00 216 A 1 \nATOM 1434 C C   . SER A 1 180 ? 147.887 124.204 167.330 1.00 0.00 216 A 1 \nATOM 1435 O O   . SER A 1 180 ? 148.158 125.247 167.887 1.00 0.00 216 A 1 \nATOM 1436 C CB  . SER A 1 180 ? 146.332 124.516 165.397 1.00 0.00 216 A 1 \nATOM 1437 O OG  . SER A 1 180 ? 145.445 123.438 165.608 1.00 0.00 216 A 1 \nATOM 1438 N N   . HIS A 1 181 ? 147.686 123.056 168.039 1.00 0.00 217 A 1 \nATOM 1439 C CA  . HIS A 1 181 ? 147.763 122.988 169.506 1.00 0.00 217 A 1 \nATOM 1440 C C   . HIS A 1 181 ? 149.195 123.160 169.975 1.00 0.00 217 A 1 \nATOM 1441 O O   . HIS A 1 181 ? 149.506 123.766 170.994 1.00 0.00 217 A 1 \nATOM 1442 C CB  . HIS A 1 181 ? 147.135 121.644 170.079 1.00 0.00 217 A 1 \nATOM 1443 C CG  . HIS A 1 181 ? 145.647 121.532 169.713 1.00 0.00 217 A 1 \nATOM 1444 N ND1 . HIS A 1 181 ? 145.245 120.974 168.473 1.00 0.00 217 A 1 \nATOM 1445 C CD2 . HIS A 1 181 ? 144.507 121.906 170.327 1.00 0.00 217 A 1 \nATOM 1446 C CE1 . HIS A 1 181 ? 143.906 120.959 168.437 1.00 0.00 217 A 1 \nATOM 1447 N NE2 . HIS A 1 181 ? 143.386 121.472 169.568 1.00 0.00 217 A 1 \nATOM 1448 N N   . VAL A 1 182 ? 150.220 122.638 169.146 1.00 0.00 218 A 1 \nATOM 1449 C CA  . VAL A 1 182 ? 151.614 122.813 169.450 1.00 0.00 218 A 1 \nATOM 1450 C C   . VAL A 1 182 ? 151.951 124.300 169.520 1.00 0.00 218 A 1 \nATOM 1451 O O   . VAL A 1 182 ? 152.608 124.661 170.467 1.00 0.00 218 A 1 \nATOM 1452 C CB  . VAL A 1 182 ? 152.650 121.977 168.834 1.00 0.00 218 A 1 \nATOM 1453 C CG1 . VAL A 1 182 ? 152.041 120.506 168.798 1.00 0.00 218 A 1 \nATOM 1454 C CG2 . VAL A 1 182 ? 153.261 122.443 167.522 1.00 0.00 218 A 1 \nATOM 1455 N N   . LEU A 1 183 ? 151.453 125.139 168.556 1.00 0.00 219 A 1 \nATOM 1456 C CA  . LEU A 1 183 ? 151.714 126.531 168.502 1.00 0.00 219 A 1 \nATOM 1457 C C   . LEU A 1 183 ? 151.126 127.313 169.703 1.00 0.00 219 A 1 \nATOM 1458 O O   . LEU A 1 183 ? 151.800 128.279 170.129 1.00 0.00 219 A 1 \nATOM 1459 C CB  . LEU A 1 183 ? 151.169 127.219 167.275 1.00 0.00 219 A 1 \nATOM 1460 C CG  . LEU A 1 183 ? 151.953 126.899 165.997 1.00 0.00 219 A 1 \nATOM 1461 C CD1 . LEU A 1 183 ? 153.471 127.304 166.093 1.00 0.00 219 A 1 \nATOM 1462 C CD2 . LEU A 1 183 ? 151.732 125.510 165.381 1.00 0.00 219 A 1 \nATOM 1463 N N   . SER A 1 184 ? 149.907 126.927 170.212 1.00 0.00 220 A 1 \nATOM 1464 C CA  . SER A 1 184 ? 149.337 127.669 171.284 1.00 0.00 220 A 1 \nATOM 1465 C C   . SER A 1 184 ? 150.171 127.437 172.503 1.00 0.00 220 A 1 \nATOM 1466 O O   . SER A 1 184 ? 150.534 128.305 173.302 1.00 0.00 220 A 1 \nATOM 1467 C CB  . SER A 1 184 ? 147.799 127.396 171.399 1.00 0.00 220 A 1 \nATOM 1468 O OG  . SER A 1 184 ? 147.608 126.005 171.346 1.00 0.00 220 A 1 \nATOM 1469 N N   . TYR A 1 185 ? 150.461 126.124 172.777 1.00 0.00 221 A 1 \nATOM 1470 C CA  . TYR A 1 185 ? 151.143 125.742 173.960 1.00 0.00 221 A 1 \nATOM 1471 C C   . TYR A 1 185 ? 152.607 126.195 174.009 1.00 0.00 221 A 1 \nATOM 1472 O O   . TYR A 1 185 ? 153.093 126.569 175.061 1.00 0.00 221 A 1 \nATOM 1473 C CB  . TYR A 1 185 ? 151.083 124.265 174.302 1.00 0.00 221 A 1 \nATOM 1474 C CG  . TYR A 1 185 ? 149.711 123.889 174.787 1.00 0.00 221 A 1 \nATOM 1475 C CD1 . TYR A 1 185 ? 149.179 124.203 176.089 1.00 0.00 221 A 1 \nATOM 1476 C CD2 . TYR A 1 185 ? 148.837 123.075 174.026 1.00 0.00 221 A 1 \nATOM 1477 C CE1 . TYR A 1 185 ? 148.044 123.623 176.561 1.00 0.00 221 A 1 \nATOM 1478 C CE2 . TYR A 1 185 ? 147.661 122.535 174.493 1.00 0.00 221 A 1 \nATOM 1479 C CZ  . TYR A 1 185 ? 147.315 122.766 175.785 1.00 0.00 221 A 1 \nATOM 1480 O OH  . TYR A 1 185 ? 146.075 122.186 176.261 1.00 0.00 221 A 1 \nATOM 1481 N N   . VAL A 1 186 ? 153.350 126.184 172.833 1.00 0.00 222 A 1 \nATOM 1482 C CA  . VAL A 1 186 ? 154.759 126.670 172.732 1.00 0.00 222 A 1 \nATOM 1483 C C   . VAL A 1 186 ? 154.869 128.151 173.014 1.00 0.00 222 A 1 \nATOM 1484 O O   . VAL A 1 186 ? 155.757 128.608 173.670 1.00 0.00 222 A 1 \nATOM 1485 C CB  . VAL A 1 186 ? 155.612 126.353 171.452 1.00 0.00 222 A 1 \nATOM 1486 C CG1 . VAL A 1 186 ? 155.873 124.903 171.221 1.00 0.00 222 A 1 \nATOM 1487 C CG2 . VAL A 1 186 ? 155.198 127.068 170.176 1.00 0.00 222 A 1 \nATOM 1488 N N   . SER A 1 187 ? 153.815 128.965 172.489 1.00 0.00 223 A 1 \nATOM 1489 C CA  . SER A 1 187 ? 153.810 130.332 172.703 1.00 0.00 223 A 1 \nATOM 1490 C C   . SER A 1 187 ? 153.662 130.633 174.183 1.00 0.00 223 A 1 \nATOM 1491 O O   . SER A 1 187 ? 154.280 131.541 174.724 1.00 0.00 223 A 1 \nATOM 1492 C CB  . SER A 1 187 ? 152.611 130.832 171.808 1.00 0.00 223 A 1 \nATOM 1493 O OG  . SER A 1 187 ? 152.631 132.234 171.568 1.00 0.00 223 A 1 \nATOM 1494 N N   . LYS A 1 188 ? 152.785 129.862 174.881 1.00 0.00 224 A 1 \nATOM 1495 C CA  . LYS A 1 188 ? 152.368 129.914 176.278 1.00 0.00 224 A 1 \nATOM 1496 C C   . LYS A 1 188 ? 153.525 129.690 177.159 1.00 0.00 224 A 1 \nATOM 1497 O O   . LYS A 1 188 ? 153.821 130.509 178.040 1.00 0.00 224 A 1 \nATOM 1498 C CB  . LYS A 1 188 ? 151.171 128.978 176.543 1.00 0.00 224 A 1 \nATOM 1499 C CG  . LYS A 1 188 ? 150.316 129.376 177.765 1.00 0.00 224 A 1 \nATOM 1500 C CD  . LYS A 1 188 ? 150.851 128.796 179.115 1.00 0.00 224 A 1 \nATOM 1501 C CE  . LYS A 1 188 ? 150.010 129.303 180.283 1.00 0.00 224 A 1 \nATOM 1502 N NZ  . LYS A 1 188 ? 150.201 130.709 180.533 1.00 0.00 224 A 1 \nATOM 1503 N N   . ALA A 1 189 ? 154.349 128.618 176.833 1.00 0.00 225 A 1 \nATOM 1504 C CA  . ALA A 1 189 ? 155.569 128.215 177.446 1.00 0.00 225 A 1 \nATOM 1505 C C   . ALA A 1 189 ? 156.608 129.307 177.232 1.00 0.00 225 A 1 \nATOM 1506 O O   . ALA A 1 189 ? 157.461 129.581 178.082 1.00 0.00 225 A 1 \nATOM 1507 C CB  . ALA A 1 189 ? 156.111 126.921 176.854 1.00 0.00 225 A 1 \nATOM 1508 N N   . GLU A 1 190 ? 156.691 129.936 176.051 1.00 0.00 226 A 1 \nATOM 1509 C CA  . GLU A 1 190 ? 157.722 130.919 175.705 1.00 0.00 226 A 1 \nATOM 1510 C C   . GLU A 1 190 ? 157.477 132.212 176.509 1.00 0.00 226 A 1 \nATOM 1511 O O   . GLU A 1 190 ? 158.484 132.779 176.958 1.00 0.00 226 A 1 \nATOM 1512 C CB  . GLU A 1 190 ? 157.862 131.261 174.134 1.00 0.00 226 A 1 \nATOM 1513 C CG  . GLU A 1 190 ? 158.666 130.268 173.323 1.00 0.00 226 A 1 \nATOM 1514 C CD  . GLU A 1 190 ? 158.404 130.626 171.860 1.00 0.00 226 A 1 \nATOM 1515 O OE1 . GLU A 1 190 ? 158.142 129.692 171.048 1.00 0.00 226 A 1 \nATOM 1516 O OE2 . GLU A 1 190 ? 158.523 131.772 171.521 1.00 0.00 226 A 1 \nATOM 1517 N N   . SER A 1 191 ? 156.162 132.624 176.672 1.00 0.00 227 A 1 \nATOM 1518 C CA  . SER A 1 191 ? 155.741 133.845 177.259 1.00 0.00 227 A 1 \nATOM 1519 C C   . SER A 1 191 ? 155.990 133.740 178.799 1.00 0.00 227 A 1 \nATOM 1520 O O   . SER A 1 191 ? 156.549 134.585 179.490 1.00 0.00 227 A 1 \nATOM 1521 C CB  . SER A 1 191 ? 154.234 134.017 177.085 1.00 0.00 227 A 1 \nATOM 1522 O OG  . SER A 1 191 ? 153.935 134.187 175.692 1.00 0.00 227 A 1 \nATOM 1523 N N   . THR A 1 192 ? 155.616 132.613 179.437 1.00 0.00 228 A 1 \nATOM 1524 C CA  . THR A 1 192 ? 155.548 132.306 180.926 1.00 0.00 228 A 1 \nATOM 1525 C C   . THR A 1 192 ? 156.945 132.596 181.640 1.00 0.00 228 A 1 \nATOM 1526 O O   . THR A 1 192 ? 156.911 133.302 182.639 1.00 0.00 228 A 1 \nATOM 1527 C CB  . THR A 1 192 ? 154.939 130.959 181.385 1.00 0.00 228 A 1 \nATOM 1528 O OG1 . THR A 1 192 ? 155.405 129.878 180.570 1.00 0.00 228 A 1 \nATOM 1529 C CG2 . THR A 1 192 ? 153.396 130.922 181.272 1.00 0.00 228 A 1 \nATOM 1530 N N   . PRO A 1 193 ? 158.094 132.080 181.244 1.00 0.00 229 A 1 \nATOM 1531 C CA  . PRO A 1 193 ? 159.336 132.357 182.014 1.00 0.00 229 A 1 \nATOM 1532 C C   . PRO A 1 193 ? 160.057 133.659 181.657 1.00 0.00 229 A 1 \nATOM 1533 O O   . PRO A 1 193 ? 161.257 133.566 181.449 1.00 0.00 229 A 1 \nATOM 1534 C CB  . PRO A 1 193 ? 160.234 131.115 181.525 1.00 0.00 229 A 1 \nATOM 1535 C CG  . PRO A 1 193 ? 159.825 130.918 180.064 1.00 0.00 229 A 1 \nATOM 1536 C CD  . PRO A 1 193 ? 158.350 131.303 180.097 1.00 0.00 229 A 1 \nATOM 1537 N N   . GLU A 1 194 ? 159.356 134.806 181.656 1.00 0.00 230 A 1 \nATOM 1538 C CA  . GLU A 1 194 ? 159.944 136.183 181.424 1.00 0.00 230 A 1 \nATOM 1539 C C   . GLU A 1 194 ? 160.298 136.496 179.991 1.00 0.00 230 A 1 \nATOM 1540 O O   . GLU A 1 194 ? 161.322 137.158 179.769 1.00 0.00 230 A 1 \nATOM 1541 C CB  . GLU A 1 194 ? 161.074 136.480 182.398 1.00 0.00 230 A 1 \nATOM 1542 C CG  . GLU A 1 194 ? 160.641 136.365 183.879 1.00 0.00 230 A 1 \nATOM 1543 C CD  . GLU A 1 194 ? 161.934 136.620 184.584 1.00 0.00 230 A 1 \nATOM 1544 O OE1 . GLU A 1 194 ? 162.468 137.750 184.538 1.00 0.00 230 A 1 \nATOM 1545 O OE2 . GLU A 1 194 ? 162.427 135.594 185.189 1.00 0.00 230 A 1 \nATOM 1546 N N   . ILE A 1 195 ? 159.437 136.009 179.094 1.00 0.00 231 A 1 \nATOM 1547 C CA  . ILE A 1 195 ? 159.581 136.017 177.675 1.00 0.00 231 A 1 \nATOM 1548 C C   . ILE A 1 195 ? 160.915 135.402 177.254 1.00 0.00 231 A 1 \nATOM 1549 O O   . ILE A 1 195 ? 161.809 136.100 176.739 1.00 0.00 231 A 1 \nATOM 1550 C CB  . ILE A 1 195 ? 159.344 137.417 177.043 1.00 0.00 231 A 1 \nATOM 1551 C CG1 . ILE A 1 195 ? 158.136 138.047 177.740 1.00 0.00 231 A 1 \nATOM 1552 C CG2 . ILE A 1 195 ? 159.090 137.144 175.552 1.00 0.00 231 A 1 \nATOM 1553 C CD1 . ILE A 1 195 ? 157.893 139.432 177.258 1.00 0.00 231 A 1 \nATOM 1554 N N   . ALA A 1 196 ? 161.143 134.167 177.698 1.00 0.00 232 A 1 \nATOM 1555 C CA  . ALA A 1 196 ? 162.410 133.438 177.612 1.00 0.00 232 A 1 \nATOM 1556 C C   . ALA A 1 196 ? 163.613 134.132 178.187 1.00 0.00 232 A 1 \nATOM 1557 O O   . ALA A 1 196 ? 164.673 134.110 177.558 1.00 0.00 232 A 1 \nATOM 1558 C CB  . ALA A 1 196 ? 162.719 133.029 176.181 1.00 0.00 232 A 1 \nATOM 1559 N N   . GLU A 1 197 ? 163.412 134.631 179.447 1.00 0.00 233 A 1 \nATOM 1560 C CA  . GLU A 1 197 ? 164.377 135.327 180.235 1.00 0.00 233 A 1 \nATOM 1561 C C   . GLU A 1 197 ? 164.842 136.583 179.610 1.00 0.00 233 A 1 \nATOM 1562 O O   . GLU A 1 197 ? 164.313 137.107 178.631 1.00 0.00 233 A 1 \nATOM 1563 C CB  . GLU A 1 197 ? 165.561 134.525 180.682 1.00 0.00 233 A 1 \nATOM 1564 C CG  . GLU A 1 197 ? 165.175 133.129 181.340 1.00 0.00 233 A 1 \nATOM 1565 C CD  . GLU A 1 197 ? 164.340 133.250 182.687 1.00 0.00 233 A 1 \nATOM 1566 O OE1 . GLU A 1 197 ? 163.978 134.363 183.063 1.00 0.00 233 A 1 \nATOM 1567 O OE2 . GLU A 1 197 ? 164.151 132.133 183.283 1.00 0.00 233 A 1 \nATOM 1568 N N   . GLN A 1 198 ? 165.810 137.173 180.332 1.00 0.00 234 A 1 \nATOM 1569 C CA  . GLN A 1 198 ? 166.100 138.593 180.187 1.00 0.00 234 A 1 \nATOM 1570 C C   . GLN A 1 198 ? 167.491 138.832 180.515 1.00 0.00 234 A 1 \nATOM 1571 O O   . GLN A 1 198 ? 167.889 139.939 180.773 1.00 0.00 234 A 1 \nATOM 1572 C CB  . GLN A 1 198 ? 165.166 139.458 181.180 1.00 0.00 234 A 1 \nATOM 1573 C CG  . GLN A 1 198 ? 163.672 139.577 180.734 1.00 0.00 234 A 1 \nATOM 1574 C CD  . GLN A 1 198 ? 162.873 140.483 181.722 1.00 0.00 234 A 1 \nATOM 1575 O OE1 . GLN A 1 198 ? 161.907 140.067 182.313 1.00 0.00 234 A 1 \nATOM 1576 N NE2 . GLN A 1 198 ? 163.447 141.713 181.878 1.00 0.00 234 A 1 \nATOM 1577 N N   . ARG A 1 199 ? 168.203 137.690 180.714 1.00 0.00 235 A 1 \nATOM 1578 C CA  . ARG A 1 199 ? 169.559 137.652 181.173 1.00 0.00 235 A 1 \nATOM 1579 C C   . ARG A 1 199 ? 170.331 136.520 180.705 1.00 0.00 235 A 1 \nATOM 1580 O O   . ARG A 1 199 ? 171.522 136.363 181.051 1.00 0.00 235 A 1 \nATOM 1581 C CB  . ARG A 1 199 ? 169.639 137.768 182.777 1.00 0.00 235 A 1 \nATOM 1582 C CG  . ARG A 1 199 ? 168.951 136.608 183.424 1.00 0.00 235 A 1 \nATOM 1583 C CD  . ARG A 1 199 ? 168.688 136.814 184.959 1.00 0.00 235 A 1 \nATOM 1584 N NE  . ARG A 1 199 ? 167.954 135.670 185.570 1.00 0.00 235 A 1 \nATOM 1585 C CZ  . ARG A 1 199 ? 166.624 135.488 185.330 1.00 0.00 235 A 1 \nATOM 1586 N NH1 . ARG A 1 199 ? 165.901 136.438 184.667 1.00 0.00 235 A 1 \nATOM 1587 N NH2 . ARG A 1 199 ? 166.046 134.300 185.695 1.00 0.00 235 A 1 \nATOM 1588 N N   . GLY A 1 200 ? 169.661 135.662 179.904 1.00 0.00 236 A 1 \nATOM 1589 C CA  . GLY A 1 200 ? 170.327 134.426 179.536 1.00 0.00 236 A 1 \nATOM 1590 C C   . GLY A 1 200 ? 170.404 133.400 180.658 1.00 0.00 236 A 1 \nATOM 1591 O O   . GLY A 1 200 ? 171.212 132.485 180.574 1.00 0.00 236 A 1 \nATOM 1592 N N   . GLU A 1 201 ? 169.628 133.570 181.736 1.00 0.00 237 A 1 \nATOM 1593 C CA  . GLU A 1 201 ? 169.681 132.828 182.962 1.00 0.00 237 A 1 \nATOM 1594 C C   . GLU A 1 201 ? 171.108 132.981 183.553 1.00 0.00 237 A 1 \nATOM 1595 O O   . GLU A 1 201 ? 171.817 131.970 183.748 1.00 0.00 237 A 1 \nATOM 1596 C CB  . GLU A 1 201 ? 169.278 131.420 182.837 1.00 0.00 237 A 1 \nATOM 1597 C CG  . GLU A 1 201 ? 169.202 130.606 184.145 1.00 0.00 237 A 1 \nATOM 1598 C CD  . GLU A 1 201 ? 168.054 131.100 184.992 1.00 0.00 237 A 1 \nATOM 1599 O OE1 . GLU A 1 201 ? 168.320 131.752 186.069 1.00 0.00 237 A 1 \nATOM 1600 O OE2 . GLU A 1 201 ? 166.876 131.003 184.574 1.00 0.00 237 A 1 \nATOM 1601 N N   . ARG A 1 202 ? 171.605 134.231 183.588 1.00 0.00 238 A 1 \nATOM 1602 C CA  . ARG A 1 202 ? 172.961 134.574 183.966 1.00 0.00 238 A 1 \nATOM 1603 C C   . ARG A 1 202 ? 173.850 134.224 182.805 1.00 0.00 238 A 1 \nATOM 1604 O O   . ARG A 1 202 ? 173.688 134.596 181.658 1.00 0.00 238 A 1 \nATOM 1605 C CB  . ARG A 1 202 ? 173.443 133.941 185.325 1.00 0.00 238 A 1 \nATOM 1606 C CG  . ARG A 1 202 ? 172.799 134.538 186.644 1.00 0.00 238 A 1 \nATOM 1607 C CD  . ARG A 1 202 ? 171.374 134.273 186.786 1.00 0.00 238 A 1 \nATOM 1608 N NE  . ARG A 1 202 ? 171.146 132.805 186.963 1.00 0.00 238 A 1 \nATOM 1609 C CZ  . ARG A 1 202 ? 170.830 132.192 188.150 1.00 0.00 238 A 1 \nATOM 1610 N NH1 . ARG A 1 202 ? 170.337 132.926 189.163 1.00 0.00 238 A 1 \nATOM 1611 N NH2 . ARG A 1 202 ? 170.930 130.821 188.308 1.00 0.00 238 A 1 \nATOM 1612 N N   . ASP A 1 203 ? 174.951 133.462 183.123 1.00 0.00 239 A 1 \nATOM 1613 C CA  . ASP A 1 203 ? 176.050 133.087 182.212 1.00 0.00 239 A 1 \nATOM 1614 C C   . ASP A 1 203 ? 175.558 132.261 181.050 1.00 0.00 239 A 1 \nATOM 1615 O O   . ASP A 1 203 ? 175.863 132.622 179.919 1.00 0.00 239 A 1 \nATOM 1616 C CB  . ASP A 1 203 ? 177.069 132.196 183.070 1.00 0.00 239 A 1 \nATOM 1617 C CG  . ASP A 1 203 ? 178.321 131.628 182.323 1.00 0.00 239 A 1 \nATOM 1618 O OD1 . ASP A 1 203 ? 178.488 132.119 181.172 1.00 0.00 239 A 1 \nATOM 1619 O OD2 . ASP A 1 203 ? 179.026 130.784 182.925 1.00 0.00 239 A 1 \nATOM 1620 N N   . SER A 1 204 ? 174.782 131.251 181.313 1.00 0.00 240 A 1 \nATOM 1621 C CA  . SER A 1 204 ? 174.054 130.404 180.339 1.00 0.00 240 A 1 \nATOM 1622 C C   . SER A 1 204 ? 172.939 129.733 181.063 1.00 0.00 240 A 1 \nATOM 1623 O O   . SER A 1 204 ? 172.869 129.819 182.265 1.00 0.00 240 A 1 \nATOM 1624 C CB  . SER A 1 204 ? 174.982 129.348 179.570 1.00 0.00 240 A 1 \nATOM 1625 O OG  . SER A 1 204 ? 175.887 130.001 178.699 1.00 0.00 240 A 1 \nATOM 1626 N N   . GLN A 1 205 ? 172.106 128.922 180.350 1.00 0.00 241 A 1 \nATOM 1627 C CA  . GLN A 1 205 ? 171.089 128.018 180.973 1.00 0.00 241 A 1 \nATOM 1628 C C   . GLN A 1 205 ? 171.462 126.619 180.795 1.00 0.00 241 A 1 \nATOM 1629 O O   . GLN A 1 205 ? 171.986 126.259 179.719 1.00 0.00 241 A 1 \nATOM 1630 C CB  . GLN A 1 205 ? 169.649 128.264 180.377 1.00 0.00 241 A 1 \nATOM 1631 C CG  . GLN A 1 205 ? 168.529 127.448 181.042 1.00 0.00 241 A 1 \nATOM 1632 C CD  . GLN A 1 205 ? 167.070 127.905 180.801 1.00 0.00 241 A 1 \nATOM 1633 O OE1 . GLN A 1 205 ? 166.270 127.068 180.406 1.00 0.00 241 A 1 \nATOM 1634 N NE2 . GLN A 1 205 ? 166.835 129.228 181.067 1.00 0.00 241 A 1 \nATOM 1635 N N   . THR A 1 206 ? 171.234 125.797 181.800 1.00 0.00 242 A 1 \nATOM 1636 C CA  . THR A 1 206 ? 171.678 124.377 181.808 1.00 0.00 242 A 1 \nATOM 1637 C C   . THR A 1 206 ? 171.134 123.563 180.671 1.00 0.00 242 A 1 \nATOM 1638 O O   . THR A 1 206 ? 171.829 122.799 180.006 1.00 0.00 242 A 1 \nATOM 1639 C CB  . THR A 1 206 ? 171.254 123.766 183.136 1.00 0.00 242 A 1 \nATOM 1640 O OG1 . THR A 1 206 ? 171.740 124.499 184.242 1.00 0.00 242 A 1 \nATOM 1641 C CG2 . THR A 1 206 ? 171.774 122.292 183.197 1.00 0.00 242 A 1 \nATOM 1642 N N   . GLN A 1 207 ? 169.812 123.672 180.365 1.00 0.00 243 A 1 \nATOM 1643 C CA  . GLN A 1 207 ? 169.153 122.941 179.260 1.00 0.00 243 A 1 \nATOM 1644 C C   . GLN A 1 207 ? 168.263 123.999 178.677 1.00 0.00 243 A 1 \nATOM 1645 O O   . GLN A 1 207 ? 167.474 124.599 179.422 1.00 0.00 243 A 1 \nATOM 1646 C CB  . GLN A 1 207 ? 168.227 121.944 179.914 1.00 0.00 243 A 1 \nATOM 1647 C CG  . GLN A 1 207 ? 167.073 121.348 179.127 1.00 0.00 243 A 1 \nATOM 1648 C CD  . GLN A 1 207 ? 167.559 120.430 177.939 1.00 0.00 243 A 1 \nATOM 1649 O OE1 . GLN A 1 207 ? 167.384 120.591 176.723 1.00 0.00 243 A 1 \nATOM 1650 N NE2 . GLN A 1 207 ? 168.173 119.328 178.387 1.00 0.00 243 A 1 \nATOM 1651 N N   . ALA A 1 208 ? 168.414 124.340 177.331 1.00 0.00 244 A 1 \nATOM 1652 C CA  . ALA A 1 208 ? 167.636 125.329 176.620 1.00 0.00 244 A 1 \nATOM 1653 C C   . ALA A 1 208 ? 166.308 124.940 176.328 1.00 0.00 244 A 1 \nATOM 1654 O O   . ALA A 1 208 ? 166.046 124.148 175.431 1.00 0.00 244 A 1 \nATOM 1655 C CB  . ALA A 1 208 ? 168.312 125.713 175.235 1.00 0.00 244 A 1 \nATOM 1656 N N   . ILE A 1 209 ? 165.339 125.600 177.031 1.00 0.00 245 A 1 \nATOM 1657 C CA  . ILE A 1 209 ? 163.930 125.475 176.858 1.00 0.00 245 A 1 \nATOM 1658 C C   . ILE A 1 209 ? 163.585 126.141 175.586 1.00 0.00 245 A 1 \nATOM 1659 O O   . ILE A 1 209 ? 162.713 125.697 174.858 1.00 0.00 245 A 1 \nATOM 1660 C CB  . ILE A 1 209 ? 163.208 125.989 178.085 1.00 0.00 245 A 1 \nATOM 1661 C CG1 . ILE A 1 209 ? 163.592 125.070 179.300 1.00 0.00 245 A 1 \nATOM 1662 C CG2 . ILE A 1 209 ? 161.696 126.076 177.688 1.00 0.00 245 A 1 \nATOM 1663 C CD1 . ILE A 1 209 ? 163.141 125.745 180.591 1.00 0.00 245 A 1 \nATOM 1664 N N   . LEU A 1 210 ? 164.299 127.226 175.254 1.00 0.00 246 A 1 \nATOM 1665 C CA  . LEU A 1 210 ? 164.116 128.101 174.134 1.00 0.00 246 A 1 \nATOM 1666 C C   . LEU A 1 210 ? 164.233 127.348 172.823 1.00 0.00 246 A 1 \nATOM 1667 O O   . LEU A 1 210 ? 163.512 127.494 171.839 1.00 0.00 246 A 1 \nATOM 1668 C CB  . LEU A 1 210 ? 165.131 129.284 174.121 1.00 0.00 246 A 1 \nATOM 1669 C CG  . LEU A 1 210 ? 164.907 130.334 173.063 1.00 0.00 246 A 1 \nATOM 1670 C CD1 . LEU A 1 210 ? 163.504 130.874 172.995 1.00 0.00 246 A 1 \nATOM 1671 C CD2 . LEU A 1 210 ? 166.019 131.383 173.211 1.00 0.00 246 A 1 \nATOM 1672 N N   . THR A 1 211 ? 165.240 126.501 172.712 1.00 0.00 247 A 1 \nATOM 1673 C CA  . THR A 1 211 ? 165.605 125.689 171.548 1.00 0.00 247 A 1 \nATOM 1674 C C   . THR A 1 211 ? 164.603 124.596 171.238 1.00 0.00 247 A 1 \nATOM 1675 O O   . THR A 1 211 ? 164.138 124.511 170.092 1.00 0.00 247 A 1 \nATOM 1676 C CB  . THR A 1 211 ? 166.974 125.094 171.791 1.00 0.00 247 A 1 \nATOM 1677 O OG1 . THR A 1 211 ? 167.932 126.155 171.736 1.00 0.00 247 A 1 \nATOM 1678 C CG2 . THR A 1 211 ? 167.424 124.056 170.731 1.00 0.00 247 A 1 \nATOM 1679 N N   . LYS A 1 212 ? 164.065 123.895 172.256 1.00 0.00 248 A 1 \nATOM 1680 C CA  . LYS A 1 212 ? 163.035 122.889 172.114 1.00 0.00 248 A 1 \nATOM 1681 C C   . LYS A 1 212 ? 161.739 123.448 171.479 1.00 0.00 248 A 1 \nATOM 1682 O O   . LYS A 1 212 ? 161.221 122.832 170.580 1.00 0.00 248 A 1 \nATOM 1683 C CB  . LYS A 1 212 ? 162.579 122.239 173.434 1.00 0.00 248 A 1 \nATOM 1684 C CG  . LYS A 1 212 ? 163.605 121.539 174.335 1.00 0.00 248 A 1 \nATOM 1685 C CD  . LYS A 1 212 ? 163.938 120.189 173.748 1.00 0.00 248 A 1 \nATOM 1686 C CE  . LYS A 1 212 ? 164.998 119.462 174.554 1.00 0.00 248 A 1 \nATOM 1687 N NZ  . LYS A 1 212 ? 164.371 118.941 175.839 1.00 0.00 248 A 1 \nATOM 1688 N N   . LEU A 1 213 ? 161.257 124.646 172.029 1.00 0.00 249 A 1 \nATOM 1689 C CA  . LEU A 1 213 ? 160.021 125.229 171.572 1.00 0.00 249 A 1 \nATOM 1690 C C   . LEU A 1 213 ? 159.999 125.705 170.180 1.00 0.00 249 A 1 \nATOM 1691 O O   . LEU A 1 213 ? 158.971 125.503 169.525 1.00 0.00 249 A 1 \nATOM 1692 C CB  . LEU A 1 213 ? 159.525 126.304 172.569 1.00 0.00 249 A 1 \nATOM 1693 C CG  . LEU A 1 213 ? 159.471 125.881 174.095 1.00 0.00 249 A 1 \nATOM 1694 C CD1 . LEU A 1 213 ? 159.349 126.998 175.043 1.00 0.00 249 A 1 \nATOM 1695 C CD2 . LEU A 1 213 ? 158.350 124.877 174.363 1.00 0.00 249 A 1 \nATOM 1696 N N   . LYS A 1 214 ? 161.110 126.308 169.627 1.00 0.00 250 A 1 \nATOM 1697 C CA  . LYS A 1 214 ? 161.275 126.839 168.264 1.00 0.00 250 A 1 \nATOM 1698 C C   . LYS A 1 214 ? 161.275 125.646 167.303 1.00 0.00 250 A 1 \nATOM 1699 O O   . LYS A 1 214 ? 160.680 125.734 166.238 1.00 0.00 250 A 1 \nATOM 1700 C CB  . LYS A 1 214 ? 162.553 127.612 167.951 1.00 0.00 250 A 1 \nATOM 1701 C CG  . LYS A 1 214 ? 162.684 128.861 168.821 1.00 0.00 250 A 1 \nATOM 1702 C CD  . LYS A 1 214 ? 161.460 129.727 169.146 1.00 0.00 250 A 1 \nATOM 1703 C CE  . LYS A 1 214 ? 160.736 130.208 167.864 1.00 0.00 250 A 1 \nATOM 1704 N NZ  . LYS A 1 214 ? 159.899 131.435 168.144 1.00 0.00 250 A 1 \nATOM 1705 N N   . CYS A 1 215 ? 161.938 124.528 167.596 1.00 0.00 251 A 1 \nATOM 1706 C CA  . CYS A 1 215 ? 162.137 123.385 166.757 1.00 0.00 251 A 1 \nATOM 1707 C C   . CYS A 1 215 ? 160.745 122.733 166.614 1.00 0.00 251 A 1 \nATOM 1708 O O   . CYS A 1 215 ? 160.461 122.216 165.510 1.00 0.00 251 A 1 \nATOM 1709 C CB  . CYS A 1 215 ? 163.170 122.389 167.415 1.00 0.00 251 A 1 \nATOM 1710 S SG  . CYS A 1 215 ? 163.586 120.962 166.326 1.00 0.00 251 A 1 \nATOM 1711 N N   . ALA A 1 216 ? 159.904 122.664 167.624 1.00 0.00 252 A 1 \nATOM 1712 C CA  . ALA A 1 216 ? 158.530 122.071 167.569 1.00 0.00 252 A 1 \nATOM 1713 C C   . ALA A 1 216 ? 157.583 122.919 166.673 1.00 0.00 252 A 1 \nATOM 1714 O O   . ALA A 1 216 ? 156.607 122.457 166.066 1.00 0.00 252 A 1 \nATOM 1715 C CB  . ALA A 1 216 ? 157.857 121.876 168.909 1.00 0.00 252 A 1 \nATOM 1716 N N   . ALA A 1 217 ? 157.799 124.239 166.768 1.00 0.00 253 A 1 \nATOM 1717 C CA  . ALA A 1 217 ? 157.028 125.235 166.007 1.00 0.00 253 A 1 \nATOM 1718 C C   . ALA A 1 217 ? 157.379 125.091 164.585 1.00 0.00 253 A 1 \nATOM 1719 O O   . ALA A 1 217 ? 156.507 125.175 163.750 1.00 0.00 253 A 1 \nATOM 1720 C CB  . ALA A 1 217 ? 157.333 126.661 166.382 1.00 0.00 253 A 1 \nATOM 1721 N N   . GLY A 1 218 ? 158.677 124.903 164.277 1.00 0.00 254 A 1 \nATOM 1722 C CA  . GLY A 1 218 ? 159.300 124.789 162.925 1.00 0.00 254 A 1 \nATOM 1723 C C   . GLY A 1 218 ? 158.799 123.518 162.200 1.00 0.00 254 A 1 \nATOM 1724 O O   . GLY A 1 218 ? 158.673 123.535 160.976 1.00 0.00 254 A 1 \nATOM 1725 N N   . LEU A 1 219 ? 158.613 122.393 162.952 1.00 0.00 255 A 1 \nATOM 1726 C CA  . LEU A 1 219 ? 158.061 121.132 162.431 1.00 0.00 255 A 1 \nATOM 1727 C C   . LEU A 1 219 ? 156.585 121.296 162.037 1.00 0.00 255 A 1 \nATOM 1728 O O   . LEU A 1 219 ? 156.057 120.760 161.071 1.00 0.00 255 A 1 \nATOM 1729 C CB  . LEU A 1 219 ? 158.207 120.054 163.560 1.00 0.00 255 A 1 \nATOM 1730 C CG  . LEU A 1 219 ? 157.647 118.630 163.316 1.00 0.00 255 A 1 \nATOM 1731 C CD1 . LEU A 1 219 ? 157.964 118.004 161.985 1.00 0.00 255 A 1 \nATOM 1732 C CD2 . LEU A 1 219 ? 158.031 117.625 164.440 1.00 0.00 255 A 1 \nATOM 1733 N N   . ALA A 1 220 ? 155.899 122.138 162.935 1.00 0.00 256 A 1 \nATOM 1734 C CA  . ALA A 1 220 ? 154.467 122.422 162.736 1.00 0.00 256 A 1 \nATOM 1735 C C   . ALA A 1 220 ? 154.133 123.244 161.540 1.00 0.00 256 A 1 \nATOM 1736 O O   . ALA A 1 220 ? 153.368 122.821 160.654 1.00 0.00 256 A 1 \nATOM 1737 C CB  . ALA A 1 220 ? 153.952 123.090 164.000 1.00 0.00 256 A 1 \nATOM 1738 N N   . GLU A 1 221 ? 154.880 124.295 161.367 1.00 0.00 257 A 1 \nATOM 1739 C CA  . GLU A 1 221 ? 154.851 125.077 160.208 1.00 0.00 257 A 1 \nATOM 1740 C C   . GLU A 1 221 ? 155.301 124.426 158.865 1.00 0.00 257 A 1 \nATOM 1741 O O   . GLU A 1 221 ? 154.732 124.746 157.838 1.00 0.00 257 A 1 \nATOM 1742 C CB  . GLU A 1 221 ? 155.680 126.356 160.288 1.00 0.00 257 A 1 \nATOM 1743 C CG  . GLU A 1 221 ? 155.040 127.575 160.937 1.00 0.00 257 A 1 \nATOM 1744 C CD  . GLU A 1 221 ? 154.825 127.391 162.447 1.00 0.00 257 A 1 \nATOM 1745 O OE1 . GLU A 1 221 ? 153.714 126.874 162.856 1.00 0.00 257 A 1 \nATOM 1746 O OE2 . GLU A 1 221 ? 155.807 127.858 163.168 1.00 0.00 257 A 1 \nATOM 1747 N N   . LEU A 1 222 ? 156.327 123.542 158.870 1.00 0.00 258 A 1 \nATOM 1748 C CA  . LEU A 1 222 ? 156.811 122.872 157.666 1.00 0.00 258 A 1 \nATOM 1749 C C   . LEU A 1 222 ? 155.636 122.140 157.103 1.00 0.00 258 A 1 \nATOM 1750 O O   . LEU A 1 222 ? 155.290 122.323 155.875 1.00 0.00 258 A 1 \nATOM 1751 C CB  . LEU A 1 222 ? 158.001 121.968 157.961 1.00 0.00 258 A 1 \nATOM 1752 C CG  . LEU A 1 222 ? 158.145 120.656 157.209 1.00 0.00 258 A 1 \nATOM 1753 C CD1 . LEU A 1 222 ? 158.455 120.850 155.775 1.00 0.00 258 A 1 \nATOM 1754 C CD2 . LEU A 1 222 ? 159.132 119.703 157.927 1.00 0.00 258 A 1 \nATOM 1755 N N   . ALA A 1 223 ? 154.981 121.374 157.986 1.00 0.00 259 A 1 \nATOM 1756 C CA  . ALA A 1 223 ? 153.800 120.563 157.624 1.00 0.00 259 A 1 \nATOM 1757 C C   . ALA A 1 223 ? 152.630 121.300 157.122 1.00 0.00 259 A 1 \nATOM 1758 O O   . ALA A 1 223 ? 151.932 120.883 156.173 1.00 0.00 259 A 1 \nATOM 1759 C CB  . ALA A 1 223 ? 153.294 119.861 158.877 1.00 0.00 259 A 1 \nATOM 1760 N N   . ALA A 1 224 ? 152.389 122.547 157.760 1.00 0.00 260 A 1 \nATOM 1761 C CA  . ALA A 1 224 ? 151.333 123.484 157.438 1.00 0.00 260 A 1 \nATOM 1762 C C   . ALA A 1 224 ? 151.491 124.038 156.016 1.00 0.00 260 A 1 \nATOM 1763 O O   . ALA A 1 224 ? 150.511 124.438 155.424 1.00 0.00 260 A 1 \nATOM 1764 C CB  . ALA A 1 224 ? 151.284 124.679 158.387 1.00 0.00 260 A 1 \nATOM 1765 N N   . ARG A 1 225 ? 152.766 123.961 155.562 1.00 0.00 261 A 1 \nATOM 1766 C CA  . ARG A 1 225 ? 153.260 124.426 154.263 1.00 0.00 261 A 1 \nATOM 1767 C C   . ARG A 1 225 ? 153.464 125.879 154.312 1.00 0.00 261 A 1 \nATOM 1768 O O   . ARG A 1 225 ? 153.306 126.564 153.310 1.00 0.00 261 A 1 \nATOM 1769 C CB  . ARG A 1 225 ? 152.427 123.871 153.065 1.00 0.00 261 A 1 \nATOM 1770 C CG  . ARG A 1 225 ? 152.268 122.362 153.135 1.00 0.00 261 A 1 \nATOM 1771 C CD  . ARG A 1 225 ? 151.394 121.852 152.011 1.00 0.00 261 A 1 \nATOM 1772 N NE  . ARG A 1 225 ? 150.876 120.504 152.239 1.00 0.00 261 A 1 \nATOM 1773 C CZ  . ARG A 1 225 ? 151.481 119.357 151.750 1.00 0.00 261 A 1 \nATOM 1774 N NH1 . ARG A 1 225 ? 152.584 119.416 150.907 1.00 0.00 261 A 1 \nATOM 1775 N NH2 . ARG A 1 225 ? 151.130 118.091 152.113 1.00 0.00 261 A 1 \nATOM 1776 N N   . LYS A 1 226 ? 153.753 126.341 155.544 1.00 0.00 262 A 1 \nATOM 1777 C CA  . LYS A 1 226 ? 154.135 127.708 155.947 1.00 0.00 262 A 1 \nATOM 1778 C C   . LYS A 1 226 ? 155.594 127.874 155.865 1.00 0.00 262 A 1 \nATOM 1779 O O   . LYS A 1 226 ? 156.245 128.466 156.703 1.00 0.00 262 A 1 \nATOM 1780 C CB  . LYS A 1 226 ? 153.513 128.226 157.318 1.00 0.00 262 A 1 \nATOM 1781 C CG  . LYS A 1 226 ? 151.936 128.085 157.197 1.00 0.00 262 A 1 \nATOM 1782 C CD  . LYS A 1 226 ? 151.084 128.320 158.477 1.00 0.00 262 A 1 \nATOM 1783 C CE  . LYS A 1 226 ? 150.703 129.795 158.713 1.00 0.00 262 A 1 \nATOM 1784 N NZ  . LYS A 1 226 ? 150.179 130.033 160.028 1.00 0.00 262 A 1 \nATOM 1785 N N   . TYR A 1 227 ? 156.213 127.232 154.856 1.00 0.00 263 A 1 \nATOM 1786 C CA  . TYR A 1 227 ? 157.582 126.936 154.665 1.00 0.00 263 A 1 \nATOM 1787 C C   . TYR A 1 227 ? 158.676 128.004 154.953 1.00 0.00 263 A 1 \nATOM 1788 O O   . TYR A 1 227 ? 159.616 127.689 155.626 1.00 0.00 263 A 1 \nATOM 1789 C CB  . TYR A 1 227 ? 157.908 126.530 153.198 1.00 0.00 263 A 1 \nATOM 1790 C CG  . TYR A 1 227 ? 157.103 125.434 152.584 1.00 0.00 263 A 1 \nATOM 1791 C CD1 . TYR A 1 227 ? 157.018 124.186 153.233 1.00 0.00 263 A 1 \nATOM 1792 C CD2 . TYR A 1 227 ? 156.285 125.601 151.471 1.00 0.00 263 A 1 \nATOM 1793 C CE1 . TYR A 1 227 ? 156.422 123.054 152.634 1.00 0.00 263 A 1 \nATOM 1794 C CE2 . TYR A 1 227 ? 155.640 124.523 150.859 1.00 0.00 263 A 1 \nATOM 1795 C CZ  . TYR A 1 227 ? 155.879 123.240 151.370 1.00 0.00 263 A 1 \nATOM 1796 O OH  . TYR A 1 227 ? 155.278 122.152 150.752 1.00 0.00 263 A 1 \nATOM 1797 N N   . LYS A 1 228 ? 158.394 129.252 154.522 1.00 0.00 264 A 1 \nATOM 1798 C CA  . LYS A 1 228 ? 159.276 130.395 154.814 1.00 0.00 264 A 1 \nATOM 1799 C C   . LYS A 1 228 ? 159.447 130.666 156.280 1.00 0.00 264 A 1 \nATOM 1800 O O   . LYS A 1 228 ? 160.545 130.790 156.815 1.00 0.00 264 A 1 \nATOM 1801 C CB  . LYS A 1 228 ? 158.585 131.600 154.158 1.00 0.00 264 A 1 \nATOM 1802 C CG  . LYS A 1 228 ? 159.372 132.913 154.121 1.00 0.00 264 A 1 \nATOM 1803 C CD  . LYS A 1 228 ? 158.787 134.185 153.471 1.00 0.00 264 A 1 \nATOM 1804 C CE  . LYS A 1 228 ? 159.693 135.413 153.546 1.00 0.00 264 A 1 \nATOM 1805 N NZ  . LYS A 1 228 ? 158.958 136.628 153.028 1.00 0.00 264 A 1 \nATOM 1806 N N   . GLN A 1 229 ? 158.299 130.624 157.024 1.00 0.00 265 A 1 \nATOM 1807 C CA  . GLN A 1 229 ? 158.118 130.739 158.447 1.00 0.00 265 A 1 \nATOM 1808 C C   . GLN A 1 229 ? 158.686 129.519 159.134 1.00 0.00 265 A 1 \nATOM 1809 O O   . GLN A 1 229 ? 159.173 129.552 160.271 1.00 0.00 265 A 1 \nATOM 1810 C CB  . GLN A 1 229 ? 156.693 130.861 158.950 1.00 0.00 265 A 1 \nATOM 1811 C CG  . GLN A 1 229 ? 156.468 131.162 160.370 1.00 0.00 265 A 1 \nATOM 1812 C CD  . GLN A 1 229 ? 157.037 132.555 160.587 1.00 0.00 265 A 1 \nATOM 1813 O OE1 . GLN A 1 229 ? 156.345 133.482 160.196 1.00 0.00 265 A 1 \nATOM 1814 N NE2 . GLN A 1 229 ? 158.083 132.710 161.434 1.00 0.00 265 A 1 \nATOM 1815 N N   . ALA A 1 230 ? 158.600 128.326 158.527 1.00 0.00 266 A 1 \nATOM 1816 C CA  . ALA A 1 230 ? 159.133 127.113 159.113 1.00 0.00 266 A 1 \nATOM 1817 C C   . ALA A 1 230 ? 160.676 127.134 159.198 1.00 0.00 266 A 1 \nATOM 1818 O O   . ALA A 1 230 ? 161.182 126.870 160.259 1.00 0.00 266 A 1 \nATOM 1819 C CB  . ALA A 1 230 ? 158.740 125.813 158.346 1.00 0.00 266 A 1 \nATOM 1820 N N   . ALA A 1 231 ? 161.444 127.541 158.211 1.00 0.00 267 A 1 \nATOM 1821 C CA  . ALA A 1 231 ? 162.880 127.761 158.196 1.00 0.00 267 A 1 \nATOM 1822 C C   . ALA A 1 231 ? 163.244 128.836 159.221 1.00 0.00 267 A 1 \nATOM 1823 O O   . ALA A 1 231 ? 164.092 128.653 160.092 1.00 0.00 267 A 1 \nATOM 1824 C CB  . ALA A 1 231 ? 163.341 128.199 156.820 1.00 0.00 267 A 1 \nATOM 1825 N N   . LYS A 1 232 ? 162.430 129.985 159.222 1.00 0.00 268 A 1 \nATOM 1826 C CA  . LYS A 1 232 ? 162.633 131.098 160.089 1.00 0.00 268 A 1 \nATOM 1827 C C   . LYS A 1 232 ? 162.622 130.811 161.619 1.00 0.00 268 A 1 \nATOM 1828 O O   . LYS A 1 232 ? 163.451 131.385 162.361 1.00 0.00 268 A 1 \nATOM 1829 C CB  . LYS A 1 232 ? 161.632 132.222 159.781 1.00 0.00 268 A 1 \nATOM 1830 C CG  . LYS A 1 232 ? 162.043 133.617 160.145 1.00 0.00 268 A 1 \nATOM 1831 C CD  . LYS A 1 232 ? 161.409 134.772 159.362 1.00 0.00 268 A 1 \nATOM 1832 C CE  . LYS A 1 232 ? 162.156 136.143 159.367 1.00 0.00 268 A 1 \nATOM 1833 N NZ  . LYS A 1 232 ? 161.681 136.957 158.243 1.00 0.00 268 A 1 \nATOM 1834 N N   . CYS A 1 233 ? 161.623 129.943 162.071 1.00 0.00 269 A 1 \nATOM 1835 C CA  . CYS A 1 233 ? 161.539 129.557 163.468 1.00 0.00 269 A 1 \nATOM 1836 C C   . CYS A 1 233 ? 162.686 128.584 163.796 1.00 0.00 269 A 1 \nATOM 1837 O O   . CYS A 1 233 ? 163.246 128.718 164.887 1.00 0.00 269 A 1 \nATOM 1838 C CB  . CYS A 1 233 ? 160.332 128.789 163.917 1.00 0.00 269 A 1 \nATOM 1839 S SG  . CYS A 1 233 ? 158.808 130.014 163.951 1.00 0.00 269 A 1 \nATOM 1840 N N   . LEU A 1 234 ? 162.958 127.576 162.893 1.00 0.00 270 A 1 \nATOM 1841 C CA  . LEU A 1 234 ? 163.810 126.428 163.152 1.00 0.00 270 A 1 \nATOM 1842 C C   . LEU A 1 234 ? 165.287 126.764 163.171 1.00 0.00 270 A 1 \nATOM 1843 O O   . LEU A 1 234 ? 166.023 126.032 163.821 1.00 0.00 270 A 1 \nATOM 1844 C CB  . LEU A 1 234 ? 163.410 125.369 162.114 1.00 0.00 270 A 1 \nATOM 1845 C CG  . LEU A 1 234 ? 164.184 123.987 162.164 1.00 0.00 270 A 1 \nATOM 1846 C CD1 . LEU A 1 234 ? 163.943 123.130 163.478 1.00 0.00 270 A 1 \nATOM 1847 C CD2 . LEU A 1 234 ? 163.778 123.240 160.850 1.00 0.00 270 A 1 \nATOM 1848 N N   . LEU A 1 235 ? 165.803 127.737 162.437 1.00 0.00 271 A 1 \nATOM 1849 C CA  . LEU A 1 235 ? 167.226 127.989 162.333 1.00 0.00 271 A 1 \nATOM 1850 C C   . LEU A 1 235 ? 167.788 128.401 163.587 1.00 0.00 271 A 1 \nATOM 1851 O O   . LEU A 1 235 ? 168.950 128.350 163.788 1.00 0.00 271 A 1 \nATOM 1852 C CB  . LEU A 1 235 ? 167.705 129.068 161.236 1.00 0.00 271 A 1 \nATOM 1853 C CG  . LEU A 1 235 ? 167.267 128.698 159.773 1.00 0.00 271 A 1 \nATOM 1854 C CD1 . LEU A 1 235 ? 166.878 129.935 159.038 1.00 0.00 271 A 1 \nATOM 1855 C CD2 . LEU A 1 235 ? 168.324 127.913 159.000 1.00 0.00 271 A 1 \nATOM 1856 N N   . LEU A 1 236 ? 166.963 129.033 164.424 1.00 0.00 272 A 1 \nATOM 1857 C CA  . LEU A 1 236 ? 167.270 129.608 165.740 1.00 0.00 272 A 1 \nATOM 1858 C C   . LEU A 1 236 ? 167.401 128.520 166.743 1.00 0.00 272 A 1 \nATOM 1859 O O   . LEU A 1 236 ? 167.920 128.698 167.809 1.00 0.00 272 A 1 \nATOM 1860 C CB  . LEU A 1 236 ? 166.115 130.574 166.091 1.00 0.00 272 A 1 \nATOM 1861 C CG  . LEU A 1 236 ? 165.957 131.755 165.060 1.00 0.00 272 A 1 \nATOM 1862 C CD1 . LEU A 1 236 ? 164.568 132.463 165.363 1.00 0.00 272 A 1 \nATOM 1863 C CD2 . LEU A 1 236 ? 167.181 132.661 165.125 1.00 0.00 272 A 1 \nATOM 1864 N N   . ALA A 1 237 ? 166.844 127.311 166.417 1.00 0.00 273 A 1 \nATOM 1865 C CA  . ALA A 1 237 ? 167.086 126.124 167.246 1.00 0.00 273 A 1 \nATOM 1866 C C   . ALA A 1 237 ? 168.588 125.771 167.131 1.00 0.00 273 A 1 \nATOM 1867 O O   . ALA A 1 237 ? 169.047 125.877 166.043 1.00 0.00 273 A 1 \nATOM 1868 C CB  . ALA A 1 237 ? 166.191 124.930 166.816 1.00 0.00 273 A 1 \nATOM 1869 N N   . SER A 1 238 ? 169.209 125.440 168.297 1.00 0.00 274 A 1 \nATOM 1870 C CA  . SER A 1 238 ? 170.597 125.238 168.334 1.00 0.00 274 A 1 \nATOM 1871 C C   . SER A 1 238 ? 170.854 123.791 168.739 1.00 0.00 274 A 1 \nATOM 1872 O O   . SER A 1 238 ? 169.899 123.029 168.962 1.00 0.00 274 A 1 \nATOM 1873 C CB  . SER A 1 238 ? 171.282 126.207 169.354 1.00 0.00 274 A 1 \nATOM 1874 O OG  . SER A 1 238 ? 172.677 126.436 169.031 1.00 0.00 274 A 1 \nATOM 1875 N N   . PHE A 1 239 ? 172.156 123.399 168.990 1.00 0.00 275 A 1 \nATOM 1876 C CA  . PHE A 1 239 ? 172.516 122.042 169.391 1.00 0.00 275 A 1 \nATOM 1877 C C   . PHE A 1 239 ? 172.450 121.968 170.916 1.00 0.00 275 A 1 \nATOM 1878 O O   . PHE A 1 239 ? 172.858 121.009 171.559 1.00 0.00 275 A 1 \nATOM 1879 C CB  . PHE A 1 239 ? 174.012 121.629 169.102 1.00 0.00 275 A 1 \nATOM 1880 C CG  . PHE A 1 239 ? 173.907 120.492 168.115 1.00 0.00 275 A 1 \nATOM 1881 C CD1 . PHE A 1 239 ? 174.037 120.677 166.723 1.00 0.00 275 A 1 \nATOM 1882 C CD2 . PHE A 1 239 ? 173.531 119.186 168.568 1.00 0.00 275 A 1 \nATOM 1883 C CE1 . PHE A 1 239 ? 173.925 119.540 165.810 1.00 0.00 275 A 1 \nATOM 1884 C CE2 . PHE A 1 239 ? 173.570 118.079 167.690 1.00 0.00 275 A 1 \nATOM 1885 C CZ  . PHE A 1 239 ? 173.725 118.247 166.319 1.00 0.00 275 A 1 \nATOM 1886 N N   . ASP A 1 240 ? 171.832 123.030 171.520 1.00 0.00 276 A 1 \nATOM 1887 C CA  . ASP A 1 240 ? 171.761 123.151 172.992 1.00 0.00 276 A 1 \nATOM 1888 C C   . ASP A 1 240 ? 170.951 121.991 173.481 1.00 0.00 276 A 1 \nATOM 1889 O O   . ASP A 1 240 ? 171.362 121.287 174.409 1.00 0.00 276 A 1 \nATOM 1890 C CB  . ASP A 1 240 ? 171.196 124.480 173.501 1.00 0.00 276 A 1 \nATOM 1891 C CG  . ASP A 1 240 ? 172.231 125.627 173.488 1.00 0.00 276 A 1 \nATOM 1892 O OD1 . ASP A 1 240 ? 173.196 125.409 174.253 1.00 0.00 276 A 1 \nATOM 1893 O OD2 . ASP A 1 240 ? 172.114 126.614 172.752 1.00 0.00 276 A 1 \nATOM 1894 N N   . HIS A 1 241 ? 169.748 121.750 172.845 1.00 0.00 277 A 1 \nATOM 1895 C CA  . HIS A 1 241 ? 168.862 120.696 173.250 1.00 0.00 277 A 1 \nATOM 1896 C C   . HIS A 1 241 ? 169.545 119.319 173.240 1.00 0.00 277 A 1 \nATOM 1897 O O   . HIS A 1 241 ? 169.252 118.481 174.111 1.00 0.00 277 A 1 \nATOM 1898 C CB  . HIS A 1 241 ? 167.567 120.641 172.380 1.00 0.00 277 A 1 \nATOM 1899 C CG  . HIS A 1 241 ? 167.788 120.179 170.973 1.00 0.00 277 A 1 \nATOM 1900 N ND1 . HIS A 1 241 ? 168.638 120.727 170.031 1.00 0.00 277 A 1 \nATOM 1901 C CD2 . HIS A 1 241 ? 167.143 119.169 170.330 1.00 0.00 277 A 1 \nATOM 1902 C CE1 . HIS A 1 241 ? 168.521 119.930 168.917 1.00 0.00 277 A 1 \nATOM 1903 N NE2 . HIS A 1 241 ? 167.582 118.989 169.039 1.00 0.00 277 A 1 \nATOM 1904 N N   . CYS A 1 242 ? 170.486 119.069 172.299 1.00 0.00 278 A 1 \nATOM 1905 C CA  . CYS A 1 242 ? 171.470 118.029 172.116 1.00 0.00 278 A 1 \nATOM 1906 C C   . CYS A 1 242 ? 170.853 117.040 171.154 1.00 0.00 278 A 1 \nATOM 1907 O O   . CYS A 1 242 ? 171.462 116.631 170.174 1.00 0.00 278 A 1 \nATOM 1908 C CB  . CYS A 1 242 ? 172.044 117.306 173.367 1.00 0.00 278 A 1 \nATOM 1909 S SG  . CYS A 1 242 ? 173.134 118.365 174.354 1.00 0.00 278 A 1 \nATOM 1910 N N   . ASP A 1 243 ? 169.584 116.583 171.465 1.00 0.00 279 A 1 \nATOM 1911 C CA  . ASP A 1 243 ? 168.907 115.517 170.748 1.00 0.00 279 A 1 \nATOM 1912 C C   . ASP A 1 243 ? 167.438 115.605 171.161 1.00 0.00 279 A 1 \nATOM 1913 O O   . ASP A 1 243 ? 167.172 116.385 172.105 1.00 0.00 279 A 1 \nATOM 1914 C CB  . ASP A 1 243 ? 169.353 114.047 171.075 1.00 0.00 279 A 1 \nATOM 1915 C CG  . ASP A 1 243 ? 168.930 112.857 170.208 1.00 0.00 279 A 1 \nATOM 1916 O OD1 . ASP A 1 243 ? 169.366 112.829 169.037 1.00 0.00 279 A 1 \nATOM 1917 O OD2 . ASP A 1 243 ? 168.196 112.009 170.782 1.00 0.00 279 A 1 \nATOM 1918 N N   . PHE A 1 244 ? 166.510 115.026 170.382 1.00 0.00 280 A 1 \nATOM 1919 C CA  . PHE A 1 244 ? 165.048 115.047 170.762 1.00 0.00 280 A 1 \nATOM 1920 C C   . PHE A 1 244 ? 164.505 113.647 170.317 1.00 0.00 280 A 1 \nATOM 1921 O O   . PHE A 1 244 ? 164.334 113.554 169.130 1.00 0.00 280 A 1 \nATOM 1922 C CB  . PHE A 1 244 ? 164.361 116.133 169.979 1.00 0.00 280 A 1 \nATOM 1923 C CG  . PHE A 1 244 ? 163.180 116.742 170.672 1.00 0.00 280 A 1 \nATOM 1924 C CD1 . PHE A 1 244 ? 162.464 116.119 171.703 1.00 0.00 280 A 1 \nATOM 1925 C CD2 . PHE A 1 244 ? 162.801 118.021 170.339 1.00 0.00 280 A 1 \nATOM 1926 C CE1 . PHE A 1 244 ? 161.452 116.724 172.413 1.00 0.00 280 A 1 \nATOM 1927 C CE2 . PHE A 1 244 ? 161.764 118.665 171.047 1.00 0.00 280 A 1 \nATOM 1928 C CZ  . PHE A 1 244 ? 161.092 118.015 172.076 1.00 0.00 280 A 1 \nATOM 1929 N N   . PRO A 1 245 ? 164.272 112.670 171.204 1.00 0.00 281 A 1 \nATOM 1930 C CA  . PRO A 1 245 ? 164.007 111.343 170.780 1.00 0.00 281 A 1 \nATOM 1931 C C   . PRO A 1 245 ? 162.554 111.191 170.889 1.00 0.00 281 A 1 \nATOM 1932 O O   . PRO A 1 245 ? 162.045 110.100 170.845 1.00 0.00 281 A 1 \nATOM 1933 C CB  . PRO A 1 245 ? 164.806 110.433 171.825 1.00 0.00 281 A 1 \nATOM 1934 C CG  . PRO A 1 245 ? 164.917 111.293 173.073 1.00 0.00 281 A 1 \nATOM 1935 C CD  . PRO A 1 245 ? 164.750 112.740 172.610 1.00 0.00 281 A 1 \nATOM 1936 N N   . GLU A 1 246 ? 161.797 112.273 171.167 1.00 0.00 282 A 1 \nATOM 1937 C CA  . GLU A 1 246 ? 160.313 112.218 171.184 1.00 0.00 282 A 1 \nATOM 1938 C C   . GLU A 1 246 ? 159.695 113.364 170.401 1.00 0.00 282 A 1 \nATOM 1939 O O   . GLU A 1 246 ? 158.533 113.618 170.578 1.00 0.00 282 A 1 \nATOM 1940 C CB  . GLU A 1 246 ? 159.769 112.182 172.654 1.00 0.00 282 A 1 \nATOM 1941 C CG  . GLU A 1 246 ? 160.535 113.217 173.487 1.00 0.00 282 A 1 \nATOM 1942 C CD  . GLU A 1 246 ? 159.912 113.463 174.827 1.00 0.00 282 A 1 \nATOM 1943 O OE1 . GLU A 1 246 ? 160.201 112.635 175.765 1.00 0.00 282 A 1 \nATOM 1944 O OE2 . GLU A 1 246 ? 159.156 114.441 174.991 1.00 0.00 282 A 1 \nATOM 1945 N N   . LEU A 1 247 ? 160.487 114.087 169.534 1.00 0.00 283 A 1 \nATOM 1946 C CA  . LEU A 1 247 ? 159.865 114.892 168.535 1.00 0.00 283 A 1 \nATOM 1947 C C   . LEU A 1 247 ? 160.793 114.946 167.299 1.00 0.00 283 A 1 \nATOM 1948 O O   . LEU A 1 247 ? 160.286 114.544 166.240 1.00 0.00 283 A 1 \nATOM 1949 C CB  . LEU A 1 247 ? 159.669 116.347 169.056 1.00 0.00 283 A 1 \nATOM 1950 C CG  . LEU A 1 247 ? 159.033 117.377 168.166 1.00 0.00 283 A 1 \nATOM 1951 C CD1 . LEU A 1 247 ? 157.676 117.947 168.743 1.00 0.00 283 A 1 \nATOM 1952 C CD2 . LEU A 1 247 ? 160.037 118.475 167.785 1.00 0.00 283 A 1 \nATOM 1953 N N   . LEU A 1 248 ? 162.082 115.355 167.227 1.00 0.00 284 A 1 \nATOM 1954 C CA  . LEU A 1 248 ? 162.719 115.589 165.968 1.00 0.00 284 A 1 \nATOM 1955 C C   . LEU A 1 248 ? 164.184 115.439 166.195 1.00 0.00 284 A 1 \nATOM 1956 O O   . LEU A 1 248 ? 164.924 116.072 166.964 1.00 0.00 284 A 1 \nATOM 1957 C CB  . LEU A 1 248 ? 162.357 116.955 165.356 1.00 0.00 284 A 1 \nATOM 1958 C CG  . LEU A 1 248 ? 162.819 117.289 163.940 1.00 0.00 284 A 1 \nATOM 1959 C CD1 . LEU A 1 248 ? 162.327 116.241 162.906 1.00 0.00 284 A 1 \nATOM 1960 C CD2 . LEU A 1 248 ? 162.267 118.677 163.485 1.00 0.00 284 A 1 \nATOM 1961 N N   . SER A 1 249 ? 164.823 114.389 165.508 1.00 0.00 285 A 1 \nATOM 1962 C CA  . SER A 1 249 ? 166.201 114.170 165.633 1.00 0.00 285 A 1 \nATOM 1963 C C   . SER A 1 249 ? 166.950 115.293 165.019 1.00 0.00 285 A 1 \nATOM 1964 O O   . SER A 1 249 ? 166.434 115.982 164.143 1.00 0.00 285 A 1 \nATOM 1965 C CB  . SER A 1 249 ? 166.559 112.819 164.949 1.00 0.00 285 A 1 \nATOM 1966 O OG  . SER A 1 249 ? 166.385 112.925 163.573 1.00 0.00 285 A 1 \nATOM 1967 N N   . PRO A 1 250 ? 168.129 115.526 165.513 1.00 0.00 286 A 1 \nATOM 1968 C CA  . PRO A 1 250 ? 168.977 116.638 165.097 1.00 0.00 286 A 1 \nATOM 1969 C C   . PRO A 1 250 ? 169.396 116.546 163.632 1.00 0.00 286 A 1 \nATOM 1970 O O   . PRO A 1 250 ? 169.716 117.644 163.025 1.00 0.00 286 A 1 \nATOM 1971 C CB  . PRO A 1 250 ? 170.126 116.706 166.073 1.00 0.00 286 A 1 \nATOM 1972 C CG  . PRO A 1 250 ? 170.138 115.270 166.640 1.00 0.00 286 A 1 \nATOM 1973 C CD  . PRO A 1 250 ? 168.697 114.878 166.699 1.00 0.00 286 A 1 \nATOM 1974 N N   . SER A 1 251 ? 169.491 115.387 162.928 1.00 0.00 287 A 1 \nATOM 1975 C CA  . SER A 1 251 ? 169.809 115.305 161.517 1.00 0.00 287 A 1 \nATOM 1976 C C   . SER A 1 251 ? 168.701 116.043 160.742 1.00 0.00 287 A 1 \nATOM 1977 O O   . SER A 1 251 ? 169.014 116.840 159.837 1.00 0.00 287 A 1 \nATOM 1978 C CB  . SER A 1 251 ? 169.697 113.768 161.136 1.00 0.00 287 A 1 \nATOM 1979 O OG  . SER A 1 251 ? 169.861 113.427 159.734 1.00 0.00 287 A 1 \nATOM 1980 N N   . ASN A 1 252 ? 167.404 115.778 160.981 1.00 0.00 288 A 1 \nATOM 1981 C CA  . ASN A 1 252 ? 166.312 116.257 160.249 1.00 0.00 288 A 1 \nATOM 1982 C C   . ASN A 1 252 ? 166.156 117.777 160.416 1.00 0.00 288 A 1 \nATOM 1983 O O   . ASN A 1 252 ? 165.600 118.325 159.457 1.00 0.00 288 A 1 \nATOM 1984 C CB  . ASN A 1 252 ? 165.033 115.430 160.564 1.00 0.00 288 A 1 \nATOM 1985 C CG  . ASN A 1 252 ? 165.260 113.964 160.149 1.00 0.00 288 A 1 \nATOM 1986 O OD1 . ASN A 1 252 ? 164.859 113.166 160.963 1.00 0.00 288 A 1 \nATOM 1987 N ND2 . ASN A 1 252 ? 165.928 113.645 159.010 1.00 0.00 288 A 1 \nATOM 1988 N N   . VAL A 1 253 ? 166.549 118.437 161.528 1.00 0.00 289 A 1 \nATOM 1989 C CA  . VAL A 1 253 ? 166.401 119.876 161.591 1.00 0.00 289 A 1 \nATOM 1990 C C   . VAL A 1 253 ? 167.249 120.587 160.543 1.00 0.00 289 A 1 \nATOM 1991 O O   . VAL A 1 253 ? 166.888 121.577 159.976 1.00 0.00 289 A 1 \nATOM 1992 C CB  . VAL A 1 253 ? 166.585 120.651 162.850 1.00 0.00 289 A 1 \nATOM 1993 C CG1 . VAL A 1 253 ? 165.736 119.969 163.857 1.00 0.00 289 A 1 \nATOM 1994 C CG2 . VAL A 1 253 ? 168.016 120.746 163.337 1.00 0.00 289 A 1 \nATOM 1995 N N   . ALA A 1 254 ? 168.513 120.037 160.273 1.00 0.00 290 A 1 \nATOM 1996 C CA  . ALA A 1 254 ? 169.486 120.579 159.304 1.00 0.00 290 A 1 \nATOM 1997 C C   . ALA A 1 254 ? 169.022 120.591 157.911 1.00 0.00 290 A 1 \nATOM 1998 O O   . ALA A 1 254 ? 169.347 121.433 157.099 1.00 0.00 290 A 1 \nATOM 1999 C CB  . ALA A 1 254 ? 170.738 119.672 159.290 1.00 0.00 290 A 1 \nATOM 2000 N N   . ILE A 1 255 ? 168.293 119.458 157.566 1.00 0.00 291 A 1 \nATOM 2001 C CA  . ILE A 1 255 ? 167.685 119.138 156.259 1.00 0.00 291 A 1 \nATOM 2002 C C   . ILE A 1 255 ? 166.534 120.077 156.185 1.00 0.00 291 A 1 \nATOM 2003 O O   . ILE A 1 255 ? 166.414 120.800 155.228 1.00 0.00 291 A 1 \nATOM 2004 C CB  . ILE A 1 255 ? 167.216 117.621 156.269 1.00 0.00 291 A 1 \nATOM 2005 C CG1 . ILE A 1 255 ? 168.516 116.759 156.218 1.00 0.00 291 A 1 \nATOM 2006 C CG2 . ILE A 1 255 ? 166.357 117.377 155.007 1.00 0.00 291 A 1 \nATOM 2007 C CD1 . ILE A 1 255 ? 168.225 115.359 156.655 1.00 0.00 291 A 1 \nATOM 2008 N N   . TYR A 1 256 ? 165.654 120.082 157.179 1.00 0.00 292 A 1 \nATOM 2009 C CA  . TYR A 1 256 ? 164.414 120.849 157.114 1.00 0.00 292 A 1 \nATOM 2010 C C   . TYR A 1 256 ? 164.716 122.286 157.012 1.00 0.00 292 A 1 \nATOM 2011 O O   . TYR A 1 256 ? 164.067 122.979 156.256 1.00 0.00 292 A 1 \nATOM 2012 C CB  . TYR A 1 256 ? 163.384 120.626 158.330 1.00 0.00 292 A 1 \nATOM 2013 C CG  . TYR A 1 256 ? 162.692 119.303 158.515 1.00 0.00 292 A 1 \nATOM 2014 C CD1 . TYR A 1 256 ? 163.076 118.201 157.725 1.00 0.00 292 A 1 \nATOM 2015 C CD2 . TYR A 1 256 ? 161.820 119.105 159.629 1.00 0.00 292 A 1 \nATOM 2016 C CE1 . TYR A 1 256 ? 162.631 116.869 157.973 1.00 0.00 292 A 1 \nATOM 2017 C CE2 . TYR A 1 256 ? 161.416 117.783 159.851 1.00 0.00 292 A 1 \nATOM 2018 C CZ  . TYR A 1 256 ? 161.765 116.767 158.987 1.00 0.00 292 A 1 \nATOM 2019 O OH  . TYR A 1 256 ? 161.086 115.536 159.123 1.00 0.00 292 A 1 \nATOM 2020 N N   . GLY A 1 257 ? 165.622 122.847 157.843 1.00 0.00 293 A 1 \nATOM 2021 C CA  . GLY A 1 257 ? 165.917 124.284 157.796 1.00 0.00 293 A 1 \nATOM 2022 C C   . GLY A 1 257 ? 166.625 124.686 156.619 1.00 0.00 293 A 1 \nATOM 2023 O O   . GLY A 1 257 ? 166.454 125.812 156.282 1.00 0.00 293 A 1 \nATOM 2024 N N   . GLY A 1 258 ? 167.425 123.860 155.965 1.00 0.00 294 A 1 \nATOM 2025 C CA  . GLY A 1 258 ? 168.061 124.151 154.698 1.00 0.00 294 A 1 \nATOM 2026 C C   . GLY A 1 258 ? 167.196 124.164 153.420 1.00 0.00 294 A 1 \nATOM 2027 O O   . GLY A 1 258 ? 167.134 125.146 152.685 1.00 0.00 294 A 1 \nATOM 2028 N N   . LEU A 1 259 ? 166.507 123.022 153.137 1.00 0.00 295 A 1 \nATOM 2029 C CA  . LEU A 1 259 ? 165.736 122.814 151.954 1.00 0.00 295 A 1 \nATOM 2030 C C   . LEU A 1 259 ? 164.489 123.695 151.955 1.00 0.00 295 A 1 \nATOM 2031 O O   . LEU A 1 259 ? 164.084 124.218 150.920 1.00 0.00 295 A 1 \nATOM 2032 C CB  . LEU A 1 259 ? 165.392 121.306 151.870 1.00 0.00 295 A 1 \nATOM 2033 C CG  . LEU A 1 259 ? 166.440 120.238 151.389 1.00 0.00 295 A 1 \nATOM 2034 C CD1 . LEU A 1 259 ? 166.919 120.589 149.994 1.00 0.00 295 A 1 \nATOM 2035 C CD2 . LEU A 1 259 ? 167.648 120.079 152.350 1.00 0.00 295 A 1 \nATOM 2036 N N   . CYS A 1 260 ? 163.885 123.847 153.179 1.00 0.00 296 A 1 \nATOM 2037 C CA  . CYS A 1 260 ? 162.742 124.709 153.415 1.00 0.00 296 A 1 \nATOM 2038 C C   . CYS A 1 260 ? 163.048 126.129 153.312 1.00 0.00 296 A 1 \nATOM 2039 O O   . CYS A 1 260 ? 162.156 126.930 152.972 1.00 0.00 296 A 1 \nATOM 2040 C CB  . CYS A 1 260 ? 161.987 124.449 154.769 1.00 0.00 296 A 1 \nATOM 2041 S SG  . CYS A 1 260 ? 161.331 122.735 154.703 1.00 0.00 296 A 1 \nATOM 2042 N N   . ALA A 1 261 ? 164.306 126.595 153.642 1.00 0.00 297 A 1 \nATOM 2043 C CA  . ALA A 1 261 ? 164.684 127.970 153.326 1.00 0.00 297 A 1 \nATOM 2044 C C   . ALA A 1 261 ? 164.903 128.211 151.843 1.00 0.00 297 A 1 \nATOM 2045 O O   . ALA A 1 261 ? 164.388 129.186 151.316 1.00 0.00 297 A 1 \nATOM 2046 C CB  . ALA A 1 261 ? 166.003 128.222 153.983 1.00 0.00 297 A 1 \nATOM 2047 N N   . LEU A 1 262 ? 165.675 127.323 151.126 1.00 0.00 298 A 1 \nATOM 2048 C CA  . LEU A 1 262 ? 166.136 127.488 149.777 1.00 0.00 298 A 1 \nATOM 2049 C C   . LEU A 1 262 ? 165.025 127.679 148.806 1.00 0.00 298 A 1 \nATOM 2050 O O   . LEU A 1 262 ? 165.196 128.374 147.782 1.00 0.00 298 A 1 \nATOM 2051 C CB  . LEU A 1 262 ? 166.937 126.295 149.297 1.00 0.00 298 A 1 \nATOM 2052 C CG  . LEU A 1 262 ? 168.028 126.594 148.197 1.00 0.00 298 A 1 \nATOM 2053 C CD1 . LEU A 1 262 ? 169.057 127.626 148.605 1.00 0.00 298 A 1 \nATOM 2054 C CD2 . LEU A 1 262 ? 168.573 125.279 147.607 1.00 0.00 298 A 1 \nATOM 2055 N N   . ALA A 1 263 ? 163.823 127.089 148.975 1.00 0.00 299 A 1 \nATOM 2056 C CA  . ALA A 1 263 ? 162.759 127.213 148.065 1.00 0.00 299 A 1 \nATOM 2057 C C   . ALA A 1 263 ? 162.159 128.507 147.908 1.00 0.00 299 A 1 \nATOM 2058 O O   . ALA A 1 263 ? 161.754 128.875 146.765 1.00 0.00 299 A 1 \nATOM 2059 C CB  . ALA A 1 263 ? 161.662 126.234 148.426 1.00 0.00 299 A 1 \nATOM 2060 N N   . THR A 1 264 ? 161.907 129.112 149.061 1.00 0.00 300 A 1 \nATOM 2061 C CA  . THR A 1 264 ? 161.144 130.272 149.151 1.00 0.00 300 A 1 \nATOM 2062 C C   . THR A 1 264 ? 162.048 131.555 149.427 1.00 0.00 300 A 1 \nATOM 2063 O O   . THR A 1 264 ? 161.422 132.653 149.318 1.00 0.00 300 A 1 \nATOM 2064 C CB  . THR A 1 264 ? 160.013 130.061 150.210 1.00 0.00 300 A 1 \nATOM 2065 O OG1 . THR A 1 264 ? 159.346 131.224 150.560 1.00 0.00 300 A 1 \nATOM 2066 C CG2 . THR A 1 264 ? 160.658 129.393 151.480 1.00 0.00 300 A 1 \nATOM 2067 N N   . PHE A 1 265 ? 163.307 131.388 149.780 1.00 0.00 301 A 1 \nATOM 2068 C CA  . PHE A 1 265 ? 164.068 132.576 150.147 1.00 0.00 301 A 1 \nATOM 2069 C C   . PHE A 1 265 ? 164.794 133.221 148.952 1.00 0.00 301 A 1 \nATOM 2070 O O   . PHE A 1 265 ? 165.335 132.497 148.101 1.00 0.00 301 A 1 \nATOM 2071 C CB  . PHE A 1 265 ? 165.248 132.298 151.131 1.00 0.00 301 A 1 \nATOM 2072 C CG  . PHE A 1 265 ? 164.754 132.139 152.548 1.00 0.00 301 A 1 \nATOM 2073 C CD1 . PHE A 1 265 ? 163.562 131.515 153.004 1.00 0.00 301 A 1 \nATOM 2074 C CD2 . PHE A 1 265 ? 165.702 132.469 153.517 1.00 0.00 301 A 1 \nATOM 2075 C CE1 . PHE A 1 265 ? 163.359 131.234 154.383 1.00 0.00 301 A 1 \nATOM 2076 C CE2 . PHE A 1 265 ? 165.487 132.283 154.925 1.00 0.00 301 A 1 \nATOM 2077 C CZ  . PHE A 1 265 ? 164.276 131.727 155.343 1.00 0.00 301 A 1 \nATOM 2078 N N   . ASP A 1 266 ? 164.873 134.613 149.019 1.00 0.00 302 A 1 \nATOM 2079 C CA  . ASP A 1 266 ? 165.666 135.451 148.128 1.00 0.00 302 A 1 \nATOM 2080 C C   . ASP A 1 266 ? 167.019 135.592 148.672 1.00 0.00 302 A 1 \nATOM 2081 O O   . ASP A 1 266 ? 167.296 135.001 149.736 1.00 0.00 302 A 1 \nATOM 2082 C CB  . ASP A 1 266 ? 165.023 136.802 147.796 1.00 0.00 302 A 1 \nATOM 2083 C CG  . ASP A 1 266 ? 164.778 137.703 148.982 1.00 0.00 302 A 1 \nATOM 2084 O OD1 . ASP A 1 266 ? 165.727 138.359 149.396 1.00 0.00 302 A 1 \nATOM 2085 O OD2 . ASP A 1 266 ? 163.633 137.743 149.465 1.00 0.00 302 A 1 \nATOM 2086 N N   . ARG A 1 267 ? 167.904 136.293 147.904 1.00 0.00 303 A 1 \nATOM 2087 C CA  . ARG A 1 267 ? 169.337 136.342 148.205 1.00 0.00 303 A 1 \nATOM 2088 C C   . ARG A 1 267 ? 169.750 136.960 149.535 1.00 0.00 303 A 1 \nATOM 2089 O O   . ARG A 1 267 ? 170.643 136.415 150.228 1.00 0.00 303 A 1 \nATOM 2090 C CB  . ARG A 1 267 ? 170.082 136.990 147.027 1.00 0.00 303 A 1 \nATOM 2091 C CG  . ARG A 1 267 ? 171.532 136.617 146.956 1.00 0.00 303 A 1 \nATOM 2092 C CD  . ARG A 1 267 ? 172.222 137.171 145.654 1.00 0.00 303 A 1 \nATOM 2093 N NE  . ARG A 1 267 ? 173.635 136.786 145.509 1.00 0.00 303 A 1 \nATOM 2094 C CZ  . ARG A 1 267 ? 174.077 135.692 144.807 1.00 0.00 303 A 1 \nATOM 2095 N NH1 . ARG A 1 267 ? 173.196 134.878 144.202 1.00 0.00 303 A 1 \nATOM 2096 N NH2 . ARG A 1 267 ? 175.409 135.446 144.652 1.00 0.00 303 A 1 \nATOM 2097 N N   . GLN A 1 268 ? 169.061 138.134 149.905 1.00 0.00 304 A 1 \nATOM 2098 C CA  . GLN A 1 268 ? 169.342 138.893 151.107 1.00 0.00 304 A 1 \nATOM 2099 C C   . GLN A 1 268 ? 169.053 138.049 152.343 1.00 0.00 304 A 1 \nATOM 2100 O O   . GLN A 1 268 ? 169.928 137.936 153.241 1.00 0.00 304 A 1 \nATOM 2101 C CB  . GLN A 1 268 ? 168.473 140.217 151.190 1.00 0.00 304 A 1 \nATOM 2102 C CG  . GLN A 1 268 ? 168.450 141.047 149.918 1.00 0.00 304 A 1 \nATOM 2103 C CD  . GLN A 1 268 ? 167.416 142.254 149.932 1.00 0.00 304 A 1 \nATOM 2104 O OE1 . GLN A 1 268 ? 166.370 142.098 150.513 1.00 0.00 304 A 1 \nATOM 2105 N NE2 . GLN A 1 268 ? 167.713 143.333 149.095 1.00 0.00 304 A 1 \nATOM 2106 N N   . GLU A 1 269 ? 167.896 137.414 152.288 1.00 0.00 305 A 1 \nATOM 2107 C CA  . GLU A 1 269 ? 167.452 136.564 153.354 1.00 0.00 305 A 1 \nATOM 2108 C C   . GLU A 1 269 ? 168.375 135.351 153.485 1.00 0.00 305 A 1 \nATOM 2109 O O   . GLU A 1 269 ? 168.552 134.931 154.627 1.00 0.00 305 A 1 \nATOM 2110 C CB  . GLU A 1 269 ? 165.989 136.122 153.204 1.00 0.00 305 A 1 \nATOM 2111 C CG  . GLU A 1 269 ? 165.051 137.246 153.332 1.00 0.00 305 A 1 \nATOM 2112 C CD  . GLU A 1 269 ? 163.586 136.938 153.043 1.00 0.00 305 A 1 \nATOM 2113 O OE1 . GLU A 1 269 ? 162.754 137.654 153.660 1.00 0.00 305 A 1 \nATOM 2114 O OE2 . GLU A 1 269 ? 163.309 136.061 152.193 1.00 0.00 305 A 1 \nATOM 2115 N N   . LEU A 1 270 ? 168.898 134.761 152.349 1.00 0.00 306 A 1 \nATOM 2116 C CA  . LEU A 1 270 ? 169.737 133.572 152.433 1.00 0.00 306 A 1 \nATOM 2117 C C   . LEU A 1 270 ? 171.009 133.805 153.179 1.00 0.00 306 A 1 \nATOM 2118 O O   . LEU A 1 270 ? 171.382 133.133 154.128 1.00 0.00 306 A 1 \nATOM 2119 C CB  . LEU A 1 270 ? 170.145 132.843 151.124 1.00 0.00 306 A 1 \nATOM 2120 C CG  . LEU A 1 270 ? 168.920 132.029 150.552 1.00 0.00 306 A 1 \nATOM 2121 C CD1 . LEU A 1 270 ? 169.143 131.629 149.059 1.00 0.00 306 A 1 \nATOM 2122 C CD2 . LEU A 1 270 ? 168.696 130.775 151.410 1.00 0.00 306 A 1 \nATOM 2123 N N   . GLN A 1 271 ? 171.712 134.905 152.856 1.00 0.00 307 A 1 \nATOM 2124 C CA  . GLN A 1 271 ? 172.949 135.306 153.479 1.00 0.00 307 A 1 \nATOM 2125 C C   . GLN A 1 271 ? 172.794 135.620 154.956 1.00 0.00 307 A 1 \nATOM 2126 O O   . GLN A 1 271 ? 173.563 135.041 155.783 1.00 0.00 307 A 1 \nATOM 2127 C CB  . GLN A 1 271 ? 173.562 136.406 152.614 1.00 0.00 307 A 1 \nATOM 2128 C CG  . GLN A 1 271 ? 175.031 136.606 152.976 1.00 0.00 307 A 1 \nATOM 2129 C CD  . GLN A 1 271 ? 175.653 137.322 151.879 1.00 0.00 307 A 1 \nATOM 2130 O OE1 . GLN A 1 271 ? 175.496 138.513 151.600 1.00 0.00 307 A 1 \nATOM 2131 N NE2 . GLN A 1 271 ? 176.479 136.560 151.142 1.00 0.00 307 A 1 \nATOM 2132 N N   . ARG A 1 272 ? 171.733 136.440 155.282 1.00 0.00 308 A 1 \nATOM 2133 C CA  . ARG A 1 272 ? 171.426 136.903 156.648 1.00 0.00 308 A 1 \nATOM 2134 C C   . ARG A 1 272 ? 171.005 135.740 157.564 1.00 0.00 308 A 1 \nATOM 2135 O O   . ARG A 1 272 ? 171.520 135.618 158.646 1.00 0.00 308 A 1 \nATOM 2136 C CB  . ARG A 1 272 ? 170.287 138.001 156.717 1.00 0.00 308 A 1 \nATOM 2137 C CG  . ARG A 1 272 ? 170.177 138.848 157.971 1.00 0.00 308 A 1 \nATOM 2138 C CD  . ARG A 1 272 ? 169.416 140.141 157.864 1.00 0.00 308 A 1 \nATOM 2139 N NE  . ARG A 1 272 ? 169.978 141.105 156.869 1.00 0.00 308 A 1 \nATOM 2140 C CZ  . ARG A 1 272 ? 169.488 141.304 155.593 1.00 0.00 308 A 1 \nATOM 2141 N NH1 . ARG A 1 272 ? 168.359 140.585 155.180 1.00 0.00 308 A 1 \nATOM 2142 N NH2 . ARG A 1 272 ? 170.120 142.114 154.714 1.00 0.00 308 A 1 \nATOM 2143 N N   . ASN A 1 273 ? 170.089 134.874 157.149 1.00 0.00 309 A 1 \nATOM 2144 C CA  . ASN A 1 273 ? 169.646 133.801 158.017 1.00 0.00 309 A 1 \nATOM 2145 C C   . ASN A 1 273 ? 170.405 132.524 158.000 1.00 0.00 309 A 1 \nATOM 2146 O O   . ASN A 1 273 ? 170.441 132.026 159.138 1.00 0.00 309 A 1 \nATOM 2147 C CB  . ASN A 1 273 ? 168.117 133.454 157.735 1.00 0.00 309 A 1 \nATOM 2148 C CG  . ASN A 1 273 ? 167.224 134.636 158.045 1.00 0.00 309 A 1 \nATOM 2149 O OD1 . ASN A 1 273 ? 167.647 135.778 158.386 1.00 0.00 309 A 1 \nATOM 2150 N ND2 . ASN A 1 273 ? 165.898 134.320 157.996 1.00 0.00 309 A 1 \nATOM 2151 N N   . VAL A 1 274 ? 170.756 131.895 156.790 1.00 0.00 310 A 1 \nATOM 2152 C CA  . VAL A 1 274 ? 171.260 130.555 156.832 1.00 0.00 310 A 1 \nATOM 2153 C C   . VAL A 1 274 ? 172.752 130.586 156.944 1.00 0.00 310 A 1 \nATOM 2154 O O   . VAL A 1 274 ? 173.320 129.868 157.702 1.00 0.00 310 A 1 \nATOM 2155 C CB  . VAL A 1 274 ? 170.704 129.611 155.728 1.00 0.00 310 A 1 \nATOM 2156 C CG1 . VAL A 1 274 ? 169.126 129.979 155.689 1.00 0.00 310 A 1 \nATOM 2157 C CG2 . VAL A 1 274 ? 171.397 129.671 154.383 1.00 0.00 310 A 1 \nATOM 2158 N N   . ILE A 1 275 ? 173.462 131.452 156.147 1.00 0.00 311 A 1 \nATOM 2159 C CA  . ILE A 1 275 ? 174.899 131.581 156.089 1.00 0.00 311 A 1 \nATOM 2160 C C   . ILE A 1 275 ? 175.601 132.240 157.282 1.00 0.00 311 A 1 \nATOM 2161 O O   . ILE A 1 275 ? 176.671 131.722 157.661 1.00 0.00 311 A 1 \nATOM 2162 C CB  . ILE A 1 275 ? 175.386 132.213 154.808 1.00 0.00 311 A 1 \nATOM 2163 C CG1 . ILE A 1 275 ? 174.745 131.586 153.482 1.00 0.00 311 A 1 \nATOM 2164 C CG2 . ILE A 1 275 ? 176.929 132.269 154.661 1.00 0.00 311 A 1 \nATOM 2165 C CD1 . ILE A 1 275 ? 174.938 130.020 153.376 1.00 0.00 311 A 1 \nATOM 2166 N N   . SER A 1 276 ? 175.112 133.393 157.809 1.00 0.00 312 A 1 \nATOM 2167 C CA  . SER A 1 276 ? 175.885 134.211 158.739 1.00 0.00 312 A 1 \nATOM 2168 C C   . SER A 1 276 ? 175.708 133.790 160.164 1.00 0.00 312 A 1 \nATOM 2169 O O   . SER A 1 276 ? 176.439 134.303 161.056 1.00 0.00 312 A 1 \nATOM 2170 C CB  . SER A 1 276 ? 175.619 135.736 158.665 1.00 0.00 312 A 1 \nATOM 2171 O OG  . SER A 1 276 ? 176.137 136.246 157.393 1.00 0.00 312 A 1 \nATOM 2172 N N   . SER A 1 277 ? 174.751 132.866 160.393 1.00 0.00 313 A 1 \nATOM 2173 C CA  . SER A 1 277 ? 174.261 132.419 161.663 1.00 0.00 313 A 1 \nATOM 2174 C C   . SER A 1 277 ? 175.182 131.381 162.259 1.00 0.00 313 A 1 \nATOM 2175 O O   . SER A 1 277 ? 175.550 130.438 161.633 1.00 0.00 313 A 1 \nATOM 2176 C CB  . SER A 1 277 ? 172.828 131.946 161.660 1.00 0.00 313 A 1 \nATOM 2177 O OG  . SER A 1 277 ? 172.404 131.417 162.829 1.00 0.00 313 A 1 \nATOM 2178 N N   . SER A 1 278 ? 175.599 131.562 163.550 1.00 0.00 314 A 1 \nATOM 2179 C CA  . SER A 1 278 ? 176.476 130.678 164.358 1.00 0.00 314 A 1 \nATOM 2180 C C   . SER A 1 278 ? 175.670 129.392 164.682 1.00 0.00 314 A 1 \nATOM 2181 O O   . SER A 1 278 ? 176.245 128.269 164.818 1.00 0.00 314 A 1 \nATOM 2182 C CB  . SER A 1 278 ? 176.739 131.464 165.658 1.00 0.00 314 A 1 \nATOM 2183 O OG  . SER A 1 278 ? 177.660 132.455 165.458 1.00 0.00 314 A 1 \nATOM 2184 N N   . SER A 1 279 ? 174.334 129.584 164.900 1.00 0.00 315 A 1 \nATOM 2185 C CA  . SER A 1 279 ? 173.415 128.629 165.366 1.00 0.00 315 A 1 \nATOM 2186 C C   . SER A 1 279 ? 173.187 127.503 164.432 1.00 0.00 315 A 1 \nATOM 2187 O O   . SER A 1 279 ? 173.251 126.358 164.829 1.00 0.00 315 A 1 \nATOM 2188 C CB  . SER A 1 279 ? 172.006 129.374 165.605 1.00 0.00 315 A 1 \nATOM 2189 O OG  . SER A 1 279 ? 171.278 128.641 166.593 1.00 0.00 315 A 1 \nATOM 2190 N N   . PHE A 1 280 ? 172.972 127.844 163.165 1.00 0.00 316 A 1 \nATOM 2191 C CA  . PHE A 1 280 ? 172.693 126.903 162.060 1.00 0.00 316 A 1 \nATOM 2192 C C   . PHE A 1 280 ? 173.929 126.197 161.675 1.00 0.00 316 A 1 \nATOM 2193 O O   . PHE A 1 280 ? 173.941 125.157 160.987 1.00 0.00 316 A 1 \nATOM 2194 C CB  . PHE A 1 280 ? 171.864 127.442 160.811 1.00 0.00 316 A 1 \nATOM 2195 C CG  . PHE A 1 280 ? 171.265 126.406 159.916 1.00 0.00 316 A 1 \nATOM 2196 C CD1 . PHE A 1 280 ? 170.555 125.320 160.473 1.00 0.00 316 A 1 \nATOM 2197 C CD2 . PHE A 1 280 ? 171.146 126.565 158.490 1.00 0.00 316 A 1 \nATOM 2198 C CE1 . PHE A 1 280 ? 169.762 124.424 159.745 1.00 0.00 316 A 1 \nATOM 2199 C CE2 . PHE A 1 280 ? 170.410 125.625 157.779 1.00 0.00 316 A 1 \nATOM 2200 C CZ  . PHE A 1 280 ? 169.732 124.574 158.369 1.00 0.00 316 A 1 \nATOM 2201 N N   . LYS A 1 281 ? 175.094 126.795 161.960 1.00 0.00 317 A 1 \nATOM 2202 C CA  . LYS A 1 281 ? 176.402 126.353 161.567 1.00 0.00 317 A 1 \nATOM 2203 C C   . LYS A 1 281 ? 176.813 124.938 162.072 1.00 0.00 317 A 1 \nATOM 2204 O O   . LYS A 1 281 ? 177.473 124.198 161.361 1.00 0.00 317 A 1 \nATOM 2205 C CB  . LYS A 1 281 ? 177.501 127.388 161.859 1.00 0.00 317 A 1 \nATOM 2206 C CG  . LYS A 1 281 ? 177.878 128.076 160.537 1.00 0.00 317 A 1 \nATOM 2207 C CD  . LYS A 1 281 ? 179.074 129.071 160.648 1.00 0.00 317 A 1 \nATOM 2208 C CE  . LYS A 1 281 ? 179.734 129.335 159.267 1.00 0.00 317 A 1 \nATOM 2209 N NZ  . LYS A 1 281 ? 180.911 130.350 159.477 1.00 0.00 317 A 1 \nATOM 2210 N N   . LEU A 1 282 ? 176.393 124.532 163.299 1.00 0.00 318 A 1 \nATOM 2211 C CA  . LEU A 1 282 ? 176.643 123.198 163.812 1.00 0.00 318 A 1 \nATOM 2212 C C   . LEU A 1 282 ? 175.929 122.173 162.904 1.00 0.00 318 A 1 \nATOM 2213 O O   . LEU A 1 282 ? 176.441 121.097 162.714 1.00 0.00 318 A 1 \nATOM 2214 C CB  . LEU A 1 282 ? 175.976 123.008 165.137 1.00 0.00 318 A 1 \nATOM 2215 C CG  . LEU A 1 282 ? 176.502 123.933 166.269 1.00 0.00 318 A 1 \nATOM 2216 C CD1 . LEU A 1 282 ? 175.429 124.792 166.986 1.00 0.00 318 A 1 \nATOM 2217 C CD2 . LEU A 1 282 ? 177.316 123.186 167.245 1.00 0.00 318 A 1 \nATOM 2218 N N   . PHE A 1 283 ? 174.681 122.564 162.534 1.00 0.00 319 A 1 \nATOM 2219 C CA  . PHE A 1 283 ? 173.780 121.758 161.683 1.00 0.00 319 A 1 \nATOM 2220 C C   . PHE A 1 283 ? 174.329 121.613 160.262 1.00 0.00 319 A 1 \nATOM 2221 O O   . PHE A 1 283 ? 174.392 120.479 159.777 1.00 0.00 319 A 1 \nATOM 2222 C CB  . PHE A 1 283 ? 172.408 122.364 161.586 1.00 0.00 319 A 1 \nATOM 2223 C CG  . PHE A 1 283 ? 171.740 122.267 162.936 1.00 0.00 319 A 1 \nATOM 2224 C CD1 . PHE A 1 283 ? 171.618 120.884 163.483 1.00 0.00 319 A 1 \nATOM 2225 C CD2 . PHE A 1 283 ? 171.212 123.315 163.658 1.00 0.00 319 A 1 \nATOM 2226 C CE1 . PHE A 1 283 ? 171.116 120.710 164.757 1.00 0.00 319 A 1 \nATOM 2227 C CE2 . PHE A 1 283 ? 170.625 123.088 164.900 1.00 0.00 319 A 1 \nATOM 2228 C CZ  . PHE A 1 283 ? 170.632 121.815 165.428 1.00 0.00 319 A 1 \nATOM 2229 N N   . LEU A 1 284 ? 174.815 122.715 159.645 1.00 0.00 320 A 1 \nATOM 2230 C CA  . LEU A 1 284 ? 175.365 122.699 158.322 1.00 0.00 320 A 1 \nATOM 2231 C C   . LEU A 1 284 ? 176.594 121.740 158.339 1.00 0.00 320 A 1 \nATOM 2232 O O   . LEU A 1 284 ? 176.844 121.027 157.393 1.00 0.00 320 A 1 \nATOM 2233 C CB  . LEU A 1 284 ? 175.892 124.089 157.936 1.00 0.00 320 A 1 \nATOM 2234 C CG  . LEU A 1 284 ? 174.677 125.008 157.698 1.00 0.00 320 A 1 \nATOM 2235 C CD1 . LEU A 1 284 ? 175.291 126.425 157.442 1.00 0.00 320 A 1 \nATOM 2236 C CD2 . LEU A 1 284 ? 173.812 124.542 156.474 1.00 0.00 320 A 1 \nATOM 2237 N N   . GLU A 1 285 ? 177.426 121.775 159.422 1.00 0.00 321 A 1 \nATOM 2238 C CA  . GLU A 1 285 ? 178.626 121.023 159.579 1.00 0.00 321 A 1 \nATOM 2239 C C   . GLU A 1 285 ? 178.407 119.530 159.721 1.00 0.00 321 A 1 \nATOM 2240 O O   . GLU A 1 285 ? 179.280 118.725 159.456 1.00 0.00 321 A 1 \nATOM 2241 C CB  . GLU A 1 285 ? 179.351 121.550 160.852 1.00 0.00 321 A 1 \nATOM 2242 C CG  . GLU A 1 285 ? 180.878 121.088 160.874 1.00 0.00 321 A 1 \nATOM 2243 C CD  . GLU A 1 285 ? 181.521 121.536 159.621 1.00 0.00 321 A 1 \nATOM 2244 O OE1 . GLU A 1 285 ? 181.202 122.711 159.208 1.00 0.00 321 A 1 \nATOM 2245 O OE2 . GLU A 1 285 ? 182.184 120.774 158.911 1.00 0.00 321 A 1 \nATOM 2246 N N   . LEU A 1 286 ? 177.193 119.166 160.308 1.00 0.00 322 A 1 \nATOM 2247 C CA  . LEU A 1 286 ? 176.694 117.838 160.730 1.00 0.00 322 A 1 \nATOM 2248 C C   . LEU A 1 286 ? 176.530 116.890 159.549 1.00 0.00 322 A 1 \nATOM 2249 O O   . LEU A 1 286 ? 176.915 115.714 159.571 1.00 0.00 322 A 1 \nATOM 2250 C CB  . LEU A 1 286 ? 175.291 117.896 161.369 1.00 0.00 322 A 1 \nATOM 2251 C CG  . LEU A 1 286 ? 174.998 116.622 162.226 1.00 0.00 322 A 1 \nATOM 2252 C CD1 . LEU A 1 286 ? 175.760 116.577 163.507 1.00 0.00 322 A 1 \nATOM 2253 C CD2 . LEU A 1 286 ? 173.511 116.524 162.620 1.00 0.00 322 A 1 \nATOM 2254 N N   . GLU A 1 287 ? 175.990 117.478 158.418 1.00 0.00 323 A 1 \nATOM 2255 C CA  . GLU A 1 287 ? 176.021 116.823 157.141 1.00 0.00 323 A 1 \nATOM 2256 C C   . GLU A 1 287 ? 176.407 117.699 156.032 1.00 0.00 323 A 1 \nATOM 2257 O O   . GLU A 1 287 ? 175.722 118.652 155.721 1.00 0.00 323 A 1 \nATOM 2258 C CB  . GLU A 1 287 ? 174.689 116.118 156.896 1.00 0.00 323 A 1 \nATOM 2259 C CG  . GLU A 1 287 ? 173.428 117.017 157.047 1.00 0.00 323 A 1 \nATOM 2260 C CD  . GLU A 1 287 ? 172.172 116.212 157.041 1.00 0.00 323 A 1 \nATOM 2261 O OE1 . GLU A 1 287 ? 171.489 116.290 158.119 1.00 0.00 323 A 1 \nATOM 2262 O OE2 . GLU A 1 287 ? 171.915 115.448 156.110 1.00 0.00 323 A 1 \nATOM 2263 N N   . PRO A 1 288 ? 177.510 117.424 155.342 1.00 0.00 324 A 1 \nATOM 2264 C CA  . PRO A 1 288 ? 177.949 118.375 154.328 1.00 0.00 324 A 1 \nATOM 2265 C C   . PRO A 1 288 ? 177.074 118.438 153.110 1.00 0.00 324 A 1 \nATOM 2266 O O   . PRO A 1 288 ? 177.176 119.403 152.377 1.00 0.00 324 A 1 \nATOM 2267 C CB  . PRO A 1 288 ? 179.331 117.813 153.904 1.00 0.00 324 A 1 \nATOM 2268 C CG  . PRO A 1 288 ? 179.868 117.261 155.207 1.00 0.00 324 A 1 \nATOM 2269 C CD  . PRO A 1 288 ? 178.675 116.749 155.968 1.00 0.00 324 A 1 \nATOM 2270 N N   . GLN A 1 289 ? 176.163 117.412 152.830 1.00 0.00 325 A 1 \nATOM 2271 C CA  . GLN A 1 289 ? 175.318 117.401 151.671 1.00 0.00 325 A 1 \nATOM 2272 C C   . GLN A 1 289 ? 174.359 118.505 151.561 1.00 0.00 325 A 1 \nATOM 2273 O O   . GLN A 1 289 ? 174.229 119.078 150.458 1.00 0.00 325 A 1 \nATOM 2274 C CB  . GLN A 1 289 ? 174.417 116.110 151.657 1.00 0.00 325 A 1 \nATOM 2275 C CG  . GLN A 1 289 ? 175.157 114.727 151.422 1.00 0.00 325 A 1 \nATOM 2276 C CD  . GLN A 1 289 ? 174.298 113.589 150.814 1.00 0.00 325 A 1 \nATOM 2277 O OE1 . GLN A 1 289 ? 174.364 112.460 151.268 1.00 0.00 325 A 1 \nATOM 2278 N NE2 . GLN A 1 289 ? 173.547 113.885 149.720 1.00 0.00 325 A 1 \nATOM 2279 N N   . VAL A 1 290 ? 173.717 118.861 152.688 1.00 0.00 326 A 1 \nATOM 2280 C CA  . VAL A 1 290 ? 172.722 120.003 152.837 1.00 0.00 326 A 1 \nATOM 2281 C C   . VAL A 1 290 ? 173.397 121.333 152.614 1.00 0.00 326 A 1 \nATOM 2282 O O   . VAL A 1 290 ? 172.841 122.210 151.984 1.00 0.00 326 A 1 \nATOM 2283 C CB  . VAL A 1 290 ? 171.972 119.892 154.147 1.00 0.00 326 A 1 \nATOM 2284 C CG1 . VAL A 1 290 ? 170.903 120.963 154.154 1.00 0.00 326 A 1 \nATOM 2285 C CG2 . VAL A 1 290 ? 171.337 118.491 154.387 1.00 0.00 326 A 1 \nATOM 2286 N N   . ARG A 1 291 ? 174.648 121.502 153.215 1.00 0.00 327 A 1 \nATOM 2287 C CA  . ARG A 1 291 ? 175.461 122.656 153.167 1.00 0.00 327 A 1 \nATOM 2288 C C   . ARG A 1 291 ? 175.916 122.879 151.736 1.00 0.00 327 A 1 \nATOM 2289 O O   . ARG A 1 291 ? 175.897 124.006 151.225 1.00 0.00 327 A 1 \nATOM 2290 C CB  . ARG A 1 291 ? 176.562 122.403 154.127 1.00 0.00 327 A 1 \nATOM 2291 C CG  . ARG A 1 291 ? 177.514 123.627 154.286 1.00 0.00 327 A 1 \nATOM 2292 C CD  . ARG A 1 291 ? 178.836 123.339 155.102 1.00 0.00 327 A 1 \nATOM 2293 N NE  . ARG A 1 291 ? 179.709 122.457 154.317 1.00 0.00 327 A 1 \nATOM 2294 C CZ  . ARG A 1 291 ? 180.971 122.102 154.656 1.00 0.00 327 A 1 \nATOM 2295 N NH1 . ARG A 1 291 ? 181.580 122.602 155.753 1.00 0.00 327 A 1 \nATOM 2296 N NH2 . ARG A 1 291 ? 181.745 121.239 153.929 1.00 0.00 327 A 1 \nATOM 2297 N N   . ASP A 1 292 ? 176.407 121.819 150.972 1.00 0.00 328 A 1 \nATOM 2298 C CA  . ASP A 1 292 ? 176.991 122.025 149.709 1.00 0.00 328 A 1 \nATOM 2299 C C   . ASP A 1 292 ? 175.959 122.473 148.763 1.00 0.00 328 A 1 \nATOM 2300 O O   . ASP A 1 292 ? 176.244 123.186 147.797 1.00 0.00 328 A 1 \nATOM 2301 C CB  . ASP A 1 292 ? 177.609 120.685 149.020 1.00 0.00 328 A 1 \nATOM 2302 C CG  . ASP A 1 292 ? 178.758 120.231 149.886 1.00 0.00 328 A 1 \nATOM 2303 O OD1 . ASP A 1 292 ? 179.434 121.111 150.560 1.00 0.00 328 A 1 \nATOM 2304 O OD2 . ASP A 1 292 ? 179.093 119.018 149.894 1.00 0.00 328 A 1 \nATOM 2305 N N   . ILE A 1 293 ? 174.732 122.010 148.995 1.00 0.00 329 A 1 \nATOM 2306 C CA  . ILE A 1 293 ? 173.513 122.252 148.181 1.00 0.00 329 A 1 \nATOM 2307 C C   . ILE A 1 293 ? 173.191 123.789 148.233 1.00 0.00 329 A 1 \nATOM 2308 O O   . ILE A 1 293 ? 172.750 124.393 147.285 1.00 0.00 329 A 1 \nATOM 2309 C CB  . ILE A 1 293 ? 172.378 121.321 148.643 1.00 0.00 329 A 1 \nATOM 2310 C CG1 . ILE A 1 293 ? 172.615 120.043 147.792 1.00 0.00 329 A 1 \nATOM 2311 C CG2 . ILE A 1 293 ? 170.996 121.925 148.260 1.00 0.00 329 A 1 \nATOM 2312 C CD1 . ILE A 1 293 ? 171.712 118.814 148.119 1.00 0.00 329 A 1 \nATOM 2313 N N   . ILE A 1 294 ? 173.300 124.436 149.437 1.00 0.00 330 A 1 \nATOM 2314 C CA  . ILE A 1 294 ? 172.908 125.814 149.652 1.00 0.00 330 A 1 \nATOM 2315 C C   . ILE A 1 294 ? 173.832 126.735 148.833 1.00 0.00 330 A 1 \nATOM 2316 O O   . ILE A 1 294 ? 173.385 127.494 148.015 1.00 0.00 330 A 1 \nATOM 2317 C CB  . ILE A 1 294 ? 172.779 126.293 151.106 1.00 0.00 330 A 1 \nATOM 2318 C CG1 . ILE A 1 294 ? 171.964 125.433 152.060 1.00 0.00 330 A 1 \nATOM 2319 C CG2 . ILE A 1 294 ? 172.240 127.727 151.113 1.00 0.00 330 A 1 \nATOM 2320 C CD1 . ILE A 1 294 ? 170.586 125.071 151.557 1.00 0.00 330 A 1 \nATOM 2321 N N   . PHE A 1 295 ? 175.242 126.504 149.032 1.00 0.00 331 A 1 \nATOM 2322 C CA  . PHE A 1 295 ? 176.264 127.308 148.386 1.00 0.00 331 A 1 \nATOM 2323 C C   . PHE A 1 295 ? 176.232 127.136 146.921 1.00 0.00 331 A 1 \nATOM 2324 O O   . PHE A 1 295 ? 176.278 128.140 146.250 1.00 0.00 331 A 1 \nATOM 2325 C CB  . PHE A 1 295 ? 177.667 126.743 148.842 1.00 0.00 331 A 1 \nATOM 2326 C CG  . PHE A 1 295 ? 178.115 127.354 150.142 1.00 0.00 331 A 1 \nATOM 2327 C CD1 . PHE A 1 295 ? 178.388 128.751 150.328 1.00 0.00 331 A 1 \nATOM 2328 C CD2 . PHE A 1 295 ? 178.422 126.494 151.186 1.00 0.00 331 A 1 \nATOM 2329 C CE1 . PHE A 1 295 ? 178.782 129.286 151.508 1.00 0.00 331 A 1 \nATOM 2330 C CE2 . PHE A 1 295 ? 178.794 126.980 152.471 1.00 0.00 331 A 1 \nATOM 2331 C CZ  . PHE A 1 295 ? 178.912 128.391 152.593 1.00 0.00 331 A 1 \nATOM 2332 N N   . LYS A 1 296 ? 176.059 125.881 146.472 1.00 0.00 332 A 1 \nATOM 2333 C CA  . LYS A 1 296 ? 176.059 125.623 145.065 1.00 0.00 332 A 1 \nATOM 2334 C C   . LYS A 1 296 ? 174.914 126.270 144.391 1.00 0.00 332 A 1 \nATOM 2335 O O   . LYS A 1 296 ? 175.001 126.718 143.285 1.00 0.00 332 A 1 \nATOM 2336 C CB  . LYS A 1 296 ? 176.202 124.120 144.656 1.00 0.00 332 A 1 \nATOM 2337 C CG  . LYS A 1 296 ? 177.603 123.373 144.895 1.00 0.00 332 A 1 \nATOM 2338 C CD  . LYS A 1 296 ? 177.347 121.878 144.923 1.00 0.00 332 A 1 \nATOM 2339 C CE  . LYS A 1 296 ? 178.646 121.079 144.911 1.00 0.00 332 A 1 \nATOM 2340 N NZ  . LYS A 1 296 ? 179.433 121.259 146.134 1.00 0.00 332 A 1 \nATOM 2341 N N   . PHE A 1 297 ? 173.720 126.352 145.037 1.00 0.00 333 A 1 \nATOM 2342 C CA  . PHE A 1 297 ? 172.582 127.038 144.484 1.00 0.00 333 A 1 \nATOM 2343 C C   . PHE A 1 297 ? 172.877 128.539 144.358 1.00 0.00 333 A 1 \nATOM 2344 O O   . PHE A 1 297 ? 172.668 129.157 143.308 1.00 0.00 333 A 1 \nATOM 2345 C CB  . PHE A 1 297 ? 171.266 126.931 145.377 1.00 0.00 333 A 1 \nATOM 2346 C CG  . PHE A 1 297 ? 170.099 127.771 144.918 1.00 0.00 333 A 1 \nATOM 2347 C CD1 . PHE A 1 297 ? 170.010 129.040 145.490 1.00 0.00 333 A 1 \nATOM 2348 C CD2 . PHE A 1 297 ? 168.978 127.332 144.067 1.00 0.00 333 A 1 \nATOM 2349 C CE1 . PHE A 1 297 ? 169.010 129.902 145.096 1.00 0.00 333 A 1 \nATOM 2350 C CE2 . PHE A 1 297 ? 168.000 128.226 143.689 1.00 0.00 333 A 1 \nATOM 2351 C CZ  . PHE A 1 297 ? 168.014 129.550 144.163 1.00 0.00 333 A 1 \nATOM 2352 N N   . TYR A 1 298 ? 173.403 129.159 145.436 1.00 0.00 334 A 1 \nATOM 2353 C CA  . TYR A 1 298 ? 173.758 130.591 145.590 1.00 0.00 334 A 1 \nATOM 2354 C C   . TYR A 1 298 ? 174.856 131.058 144.553 1.00 0.00 334 A 1 \nATOM 2355 O O   . TYR A 1 298 ? 174.732 132.145 143.982 1.00 0.00 334 A 1 \nATOM 2356 C CB  . TYR A 1 298 ? 174.221 130.677 147.073 1.00 0.00 334 A 1 \nATOM 2357 C CG  . TYR A 1 298 ? 174.304 132.061 147.567 1.00 0.00 334 A 1 \nATOM 2358 C CD1 . TYR A 1 298 ? 173.216 132.569 148.332 1.00 0.00 334 A 1 \nATOM 2359 C CD2 . TYR A 1 298 ? 175.481 132.851 147.404 1.00 0.00 334 A 1 \nATOM 2360 C CE1 . TYR A 1 298 ? 173.239 133.855 148.796 1.00 0.00 334 A 1 \nATOM 2361 C CE2 . TYR A 1 298 ? 175.404 134.200 147.742 1.00 0.00 334 A 1 \nATOM 2362 C CZ  . TYR A 1 298 ? 174.277 134.727 148.481 1.00 0.00 334 A 1 \nATOM 2363 O OH  . TYR A 1 298 ? 174.476 136.031 148.974 1.00 0.00 334 A 1 \nATOM 2364 N N   . GLU A 1 299 ? 175.940 130.237 144.315 1.00 0.00 335 A 1 \nATOM 2365 C CA  . GLU A 1 299 ? 177.062 130.563 143.489 1.00 0.00 335 A 1 \nATOM 2366 C C   . GLU A 1 299 ? 176.739 130.551 142.042 1.00 0.00 335 A 1 \nATOM 2367 O O   . GLU A 1 299 ? 177.555 131.033 141.217 1.00 0.00 335 A 1 \nATOM 2368 C CB  . GLU A 1 299 ? 178.238 129.556 143.829 1.00 0.00 335 A 1 \nATOM 2369 C CG  . GLU A 1 299 ? 178.867 129.960 145.186 1.00 0.00 335 A 1 \nATOM 2370 C CD  . GLU A 1 299 ? 179.892 128.891 145.650 1.00 0.00 335 A 1 \nATOM 2371 O OE1 . GLU A 1 299 ? 181.014 129.236 146.060 1.00 0.00 335 A 1 \nATOM 2372 O OE2 . GLU A 1 299 ? 179.652 127.621 145.432 1.00 0.00 335 A 1 \nATOM 2373 N N   . SER A 1 300 ? 175.550 129.965 141.614 1.00 0.00 336 A 1 \nATOM 2374 C CA  . SER A 1 300 ? 175.066 129.823 140.252 1.00 0.00 336 A 1 \nATOM 2375 C C   . SER A 1 300 ? 175.710 128.518 139.741 1.00 0.00 336 A 1 \nATOM 2376 O O   . SER A 1 300 ? 175.854 128.318 138.542 1.00 0.00 336 A 1 \nATOM 2377 C CB  . SER A 1 300 ? 175.254 130.981 139.259 1.00 0.00 336 A 1 \nATOM 2378 O OG  . SER A 1 300 ? 174.734 132.206 139.674 1.00 0.00 336 A 1 \nATOM 2379 N N   . LYS A 1 301 ? 176.023 127.678 140.732 1.00 0.00 337 A 1 \nATOM 2380 C CA  . LYS A 1 301 ? 176.492 126.311 140.568 1.00 0.00 337 A 1 \nATOM 2381 C C   . LYS A 1 301 ? 175.385 125.264 140.363 1.00 0.00 337 A 1 \nATOM 2382 O O   . LYS A 1 301 ? 175.620 124.164 140.794 1.00 0.00 337 A 1 \nATOM 2383 C CB  . LYS A 1 301 ? 177.534 125.937 141.645 1.00 0.00 337 A 1 \nATOM 2384 C CG  . LYS A 1 301 ? 178.938 126.519 141.455 1.00 0.00 337 A 1 \nATOM 2385 C CD  . LYS A 1 301 ? 179.676 125.955 140.271 1.00 0.00 337 A 1 \nATOM 2386 C CE  . LYS A 1 301 ? 181.176 126.385 140.051 1.00 0.00 337 A 1 \nATOM 2387 N NZ  . LYS A 1 301 ? 182.075 125.224 139.683 1.00 0.00 337 A 1 \nATOM 2388 N N   . TYR A 1 302 ? 174.239 125.661 139.735 1.00 0.00 338 A 1 \nATOM 2389 C CA  . TYR A 1 302 ? 172.987 124.880 139.570 1.00 0.00 338 A 1 \nATOM 2390 C C   . TYR A 1 302 ? 173.243 123.493 139.055 1.00 0.00 338 A 1 \nATOM 2391 O O   . TYR A 1 302 ? 172.672 122.530 139.627 1.00 0.00 338 A 1 \nATOM 2392 C CB  . TYR A 1 302 ? 171.941 125.522 138.663 1.00 0.00 338 A 1 \nATOM 2393 C CG  . TYR A 1 302 ? 171.875 127.004 138.949 1.00 0.00 338 A 1 \nATOM 2394 C CD1 . TYR A 1 302 ? 171.014 127.373 139.983 1.00 0.00 338 A 1 \nATOM 2395 C CD2 . TYR A 1 302 ? 172.528 127.903 138.140 1.00 0.00 338 A 1 \nATOM 2396 C CE1 . TYR A 1 302 ? 170.836 128.725 140.284 1.00 0.00 338 A 1 \nATOM 2397 C CE2 . TYR A 1 302 ? 172.232 129.283 138.339 1.00 0.00 338 A 1 \nATOM 2398 C CZ  . TYR A 1 302 ? 171.334 129.694 139.399 1.00 0.00 338 A 1 \nATOM 2399 O OH  . TYR A 1 302 ? 171.141 130.989 139.788 1.00 0.00 338 A 1 \nATOM 2400 N N   . ALA A 1 303 ? 174.153 123.270 138.104 1.00 0.00 339 A 1 \nATOM 2401 C CA  . ALA A 1 303 ? 174.574 121.957 137.606 1.00 0.00 339 A 1 \nATOM 2402 C C   . ALA A 1 303 ? 175.161 121.063 138.633 1.00 0.00 339 A 1 \nATOM 2403 O O   . ALA A 1 303 ? 174.657 119.911 138.678 1.00 0.00 339 A 1 \nATOM 2404 C CB  . ALA A 1 303 ? 175.518 122.178 136.413 1.00 0.00 339 A 1 \nATOM 2405 N N   . SER A 1 304 ? 176.070 121.518 139.545 1.00 0.00 340 A 1 \nATOM 2406 C CA  . SER A 1 304 ? 176.488 120.687 140.636 1.00 0.00 340 A 1 \nATOM 2407 C C   . SER A 1 304 ? 175.339 120.534 141.644 1.00 0.00 340 A 1 \nATOM 2408 O O   . SER A 1 304 ? 175.324 119.488 142.286 1.00 0.00 340 A 1 \nATOM 2409 C CB  . SER A 1 304 ? 177.707 121.282 141.280 1.00 0.00 340 A 1 \nATOM 2410 O OG  . SER A 1 304 ? 178.865 121.314 140.449 1.00 0.00 340 A 1 \nATOM 2411 N N   . CYS A 1 305 ? 174.565 121.563 141.918 1.00 0.00 341 A 1 \nATOM 2412 C CA  . CYS A 1 305 ? 173.599 121.536 142.960 1.00 0.00 341 A 1 \nATOM 2413 C C   . CYS A 1 305 ? 172.480 120.576 142.746 1.00 0.00 341 A 1 \nATOM 2414 O O   . CYS A 1 305 ? 172.230 119.805 143.672 1.00 0.00 341 A 1 \nATOM 2415 C CB  . CYS A 1 305 ? 172.970 122.932 143.140 1.00 0.00 341 A 1 \nATOM 2416 S SG  . CYS A 1 305 ? 171.832 123.146 144.578 1.00 0.00 341 A 1 \nATOM 2417 N N   . LEU A 1 306 ? 171.827 120.560 141.531 1.00 0.00 342 A 1 \nATOM 2418 C CA  . LEU A 1 306 ? 170.774 119.724 141.103 1.00 0.00 342 A 1 \nATOM 2419 C C   . LEU A 1 306 ? 171.269 118.269 141.057 1.00 0.00 342 A 1 \nATOM 2420 O O   . LEU A 1 306 ? 170.458 117.439 141.473 1.00 0.00 342 A 1 \nATOM 2421 C CB  . LEU A 1 306 ? 170.135 120.180 139.788 1.00 0.00 342 A 1 \nATOM 2422 C CG  . LEU A 1 306 ? 169.128 121.343 139.923 1.00 0.00 342 A 1 \nATOM 2423 C CD1 . LEU A 1 306 ? 169.567 122.445 140.850 1.00 0.00 342 A 1 \nATOM 2424 C CD2 . LEU A 1 306 ? 168.918 121.953 138.509 1.00 0.00 342 A 1 \nATOM 2425 N N   . LYS A 1 307 ? 172.495 117.987 140.648 1.00 0.00 343 A 1 \nATOM 2426 C CA  . LYS A 1 307 ? 173.076 116.624 140.593 1.00 0.00 343 A 1 \nATOM 2427 C C   . LYS A 1 307 ? 173.105 115.977 142.029 1.00 0.00 343 A 1 \nATOM 2428 O O   . LYS A 1 307 ? 172.615 114.884 142.267 1.00 0.00 343 A 1 \nATOM 2429 C CB  . LYS A 1 307 ? 174.482 116.653 139.984 1.00 0.00 343 A 1 \nATOM 2430 C CG  . LYS A 1 307 ? 175.153 115.221 140.059 1.00 0.00 343 A 1 \nATOM 2431 C CD  . LYS A 1 307 ? 176.339 115.210 139.134 1.00 0.00 343 A 1 \nATOM 2432 C CE  . LYS A 1 307 ? 177.574 115.909 139.788 1.00 0.00 343 A 1 \nATOM 2433 N NZ  . LYS A 1 307 ? 178.840 116.211 138.971 1.00 0.00 343 A 1 \nATOM 2434 N N   . MET A 1 308 ? 173.592 116.792 143.067 1.00 0.00 344 A 1 \nATOM 2435 C CA  . MET A 1 308 ? 173.503 116.308 144.454 1.00 0.00 344 A 1 \nATOM 2436 C C   . MET A 1 308 ? 172.115 116.104 144.980 1.00 0.00 344 A 1 \nATOM 2437 O O   . MET A 1 308 ? 171.849 115.153 145.729 1.00 0.00 344 A 1 \nATOM 2438 C CB  . MET A 1 308 ? 174.190 117.244 145.474 1.00 0.00 344 A 1 \nATOM 2439 C CG  . MET A 1 308 ? 175.642 117.568 145.138 1.00 0.00 344 A 1 \nATOM 2440 S SD  . MET A 1 308 ? 176.329 118.621 146.451 1.00 0.00 344 A 1 \nATOM 2441 C CE  . MET A 1 308 ? 176.852 117.239 147.492 1.00 0.00 344 A 1 \nATOM 2442 N N   . LEU A 1 309 ? 171.238 117.051 144.547 1.00 0.00 345 A 1 \nATOM 2443 C CA  . LEU A 1 309 ? 169.815 117.127 144.828 1.00 0.00 345 A 1 \nATOM 2444 C C   . LEU A 1 309 ? 168.941 115.940 144.345 1.00 0.00 345 A 1 \nATOM 2445 O O   . LEU A 1 309 ? 168.106 115.422 145.157 1.00 0.00 345 A 1 \nATOM 2446 C CB  . LEU A 1 309 ? 169.125 118.423 144.264 1.00 0.00 345 A 1 \nATOM 2447 C CG  . LEU A 1 309 ? 167.600 118.654 144.709 1.00 0.00 345 A 1 \nATOM 2448 C CD1 . LEU A 1 309 ? 167.562 119.058 146.232 1.00 0.00 345 A 1 \nATOM 2449 C CD2 . LEU A 1 309 ? 166.996 119.753 143.776 1.00 0.00 345 A 1 \nATOM 2450 N N   . ASP A 1 310 ? 169.140 115.428 143.178 1.00 0.00 346 A 1 \nATOM 2451 C CA  . ASP A 1 310 ? 168.351 114.258 142.712 1.00 0.00 346 A 1 \nATOM 2452 C C   . ASP A 1 310 ? 168.701 113.029 143.476 1.00 0.00 346 A 1 \nATOM 2453 O O   . ASP A 1 310 ? 167.915 112.156 143.828 1.00 0.00 346 A 1 \nATOM 2454 C CB  . ASP A 1 310 ? 168.441 114.172 141.130 1.00 0.00 346 A 1 \nATOM 2455 C CG  . ASP A 1 310 ? 169.892 114.062 140.659 1.00 0.00 346 A 1 \nATOM 2456 O OD1 . ASP A 1 310 ? 170.570 113.029 140.901 1.00 0.00 346 A 1 \nATOM 2457 O OD2 . ASP A 1 310 ? 170.280 114.942 139.882 1.00 0.00 346 A 1 \nATOM 2458 N N   . GLU A 1 311 ? 169.975 112.849 143.878 1.00 0.00 347 A 1 \nATOM 2459 C CA  . GLU A 1 311 ? 170.518 111.726 144.571 1.00 0.00 347 A 1 \nATOM 2460 C C   . GLU A 1 311 ? 169.930 111.624 145.934 1.00 0.00 347 A 1 \nATOM 2461 O O   . GLU A 1 311 ? 169.784 110.520 146.483 1.00 0.00 347 A 1 \nATOM 2462 C CB  . GLU A 1 311 ? 172.068 111.858 144.770 1.00 0.00 347 A 1 \nATOM 2463 C CG  . GLU A 1 311 ? 172.849 111.662 143.446 1.00 0.00 347 A 1 \nATOM 2464 C CD  . GLU A 1 311 ? 174.353 111.873 143.774 1.00 0.00 347 A 1 \nATOM 2465 O OE1 . GLU A 1 311 ? 175.170 110.993 143.376 1.00 0.00 347 A 1 \nATOM 2466 O OE2 . GLU A 1 311 ? 174.718 112.855 144.448 1.00 0.00 347 A 1 \nATOM 2467 N N   . MET A 1 312 ? 169.707 112.775 146.613 1.00 0.00 348 A 1 \nATOM 2468 C CA  . MET A 1 312 ? 169.213 112.803 147.911 1.00 0.00 348 A 1 \nATOM 2469 C C   . MET A 1 312 ? 167.671 112.547 147.954 1.00 0.00 348 A 1 \nATOM 2470 O O   . MET A 1 312 ? 167.187 112.265 149.009 1.00 0.00 348 A 1 \nATOM 2471 C CB  . MET A 1 312 ? 169.548 114.126 148.693 1.00 0.00 348 A 1 \nATOM 2472 C CG  . MET A 1 312 ? 168.769 115.426 148.387 1.00 0.00 348 A 1 \nATOM 2473 S SD  . MET A 1 312 ? 169.084 116.946 149.415 1.00 0.00 348 A 1 \nATOM 2474 C CE  . MET A 1 312 ? 170.143 116.430 150.793 1.00 0.00 348 A 1 \nATOM 2475 N N   . LYS A 1 313 ? 166.999 112.795 146.790 1.00 0.00 349 A 1 \nATOM 2476 C CA  . LYS A 1 313 ? 165.601 112.971 146.761 1.00 0.00 349 A 1 \nATOM 2477 C C   . LYS A 1 313 ? 164.780 111.866 147.355 1.00 0.00 349 A 1 \nATOM 2478 O O   . LYS A 1 313 ? 163.916 112.204 148.161 1.00 0.00 349 A 1 \nATOM 2479 C CB  . LYS A 1 313 ? 165.063 113.249 145.373 1.00 0.00 349 A 1 \nATOM 2480 C CG  . LYS A 1 313 ? 163.568 113.666 145.332 1.00 0.00 349 A 1 \nATOM 2481 C CD  . LYS A 1 313 ? 162.704 112.466 144.939 1.00 0.00 349 A 1 \nATOM 2482 C CE  . LYS A 1 313 ? 161.164 112.657 144.978 1.00 0.00 349 A 1 \nATOM 2483 N NZ  . LYS A 1 313 ? 160.387 111.561 144.405 1.00 0.00 349 A 1 \nATOM 2484 N N   . ASP A 1 314 ? 165.062 110.627 146.971 1.00 0.00 350 A 1 \nATOM 2485 C CA  . ASP A 1 314 ? 164.343 109.475 147.320 1.00 0.00 350 A 1 \nATOM 2486 C C   . ASP A 1 314 ? 164.549 109.097 148.793 1.00 0.00 350 A 1 \nATOM 2487 O O   . ASP A 1 314 ? 163.663 108.518 149.432 1.00 0.00 350 A 1 \nATOM 2488 C CB  . ASP A 1 314 ? 164.596 108.271 146.435 1.00 0.00 350 A 1 \nATOM 2489 C CG  . ASP A 1 314 ? 163.925 108.523 145.090 1.00 0.00 350 A 1 \nATOM 2490 O OD1 . ASP A 1 314 ? 162.671 108.741 145.119 1.00 0.00 350 A 1 \nATOM 2491 O OD2 . ASP A 1 314 ? 164.683 108.547 144.007 1.00 0.00 350 A 1 \nATOM 2492 N N   . ASN A 1 315 ? 165.752 109.417 149.346 1.00 0.00 351 A 1 \nATOM 2493 C CA  . ASN A 1 315 ? 166.008 109.236 150.773 1.00 0.00 351 A 1 \nATOM 2494 C C   . ASN A 1 315 ? 165.137 110.142 151.682 1.00 0.00 351 A 1 \nATOM 2495 O O   . ASN A 1 315 ? 164.549 109.674 152.633 1.00 0.00 351 A 1 \nATOM 2496 C CB  . ASN A 1 315 ? 167.465 109.658 151.164 1.00 0.00 351 A 1 \nATOM 2497 C CG  . ASN A 1 315 ? 168.492 109.048 150.211 1.00 0.00 351 A 1 \nATOM 2498 O OD1 . ASN A 1 315 ? 169.063 109.614 149.251 1.00 0.00 351 A 1 \nATOM 2499 N ND2 . ASN A 1 315 ? 168.716 107.739 150.440 1.00 0.00 351 A 1 \nATOM 2500 N N   . LEU A 1 316 ? 165.077 111.417 151.251 1.00 0.00 352 A 1 \nATOM 2501 C CA  . LEU A 1 316 ? 164.280 112.386 151.990 1.00 0.00 352 A 1 \nATOM 2502 C C   . LEU A 1 316 ? 162.832 112.098 151.884 1.00 0.00 352 A 1 \nATOM 2503 O O   . LEU A 1 316 ? 162.108 112.317 152.834 1.00 0.00 352 A 1 \nATOM 2504 C CB  . LEU A 1 316 ? 164.503 113.769 151.432 1.00 0.00 352 A 1 \nATOM 2505 C CG  . LEU A 1 316 ? 165.949 114.394 151.384 1.00 0.00 352 A 1 \nATOM 2506 C CD1 . LEU A 1 316 ? 165.800 115.902 151.223 1.00 0.00 352 A 1 \nATOM 2507 C CD2 . LEU A 1 316 ? 166.817 113.949 152.608 1.00 0.00 352 A 1 \nATOM 2508 N N   . LEU A 1 317 ? 162.356 111.498 150.812 1.00 0.00 353 A 1 \nATOM 2509 C CA  . LEU A 1 317 ? 161.038 111.001 150.587 1.00 0.00 353 A 1 \nATOM 2510 C C   . LEU A 1 317 ? 160.635 109.847 151.506 1.00 0.00 353 A 1 \nATOM 2511 O O   . LEU A 1 317 ? 159.484 109.660 151.815 1.00 0.00 353 A 1 \nATOM 2512 C CB  . LEU A 1 317 ? 160.952 110.581 149.078 1.00 0.00 353 A 1 \nATOM 2513 C CG  . LEU A 1 317 ? 159.651 109.937 148.635 1.00 0.00 353 A 1 \nATOM 2514 C CD1 . LEU A 1 317 ? 158.565 111.045 148.584 1.00 0.00 353 A 1 \nATOM 2515 C CD2 . LEU A 1 317 ? 159.740 109.198 147.285 1.00 0.00 353 A 1 \nATOM 2516 N N   . LEU A 1 318 ? 161.637 109.017 152.022 1.00 0.00 354 A 1 \nATOM 2517 C CA  . LEU A 1 318 ? 161.260 108.016 153.014 1.00 0.00 354 A 1 \nATOM 2518 C C   . LEU A 1 318 ? 160.907 108.560 154.416 1.00 0.00 354 A 1 \nATOM 2519 O O   . LEU A 1 318 ? 160.255 107.918 155.252 1.00 0.00 354 A 1 \nATOM 2520 C CB  . LEU A 1 318 ? 162.354 106.952 153.061 1.00 0.00 354 A 1 \nATOM 2521 C CG  . LEU A 1 318 ? 162.599 106.204 151.685 1.00 0.00 354 A 1 \nATOM 2522 C CD1 . LEU A 1 318 ? 163.825 105.326 151.772 1.00 0.00 354 A 1 \nATOM 2523 C CD2 . LEU A 1 318 ? 161.307 105.443 151.349 1.00 0.00 354 A 1 \nATOM 2524 N N   . ASP A 1 319 ? 161.336 109.852 154.634 1.00 0.00 355 A 1 \nATOM 2525 C CA  . ASP A 1 319 ? 161.070 110.512 155.958 1.00 0.00 355 A 1 \nATOM 2526 C C   . ASP A 1 319 ? 159.556 110.846 156.129 1.00 0.00 355 A 1 \nATOM 2527 O O   . ASP A 1 319 ? 159.083 111.413 155.160 1.00 0.00 355 A 1 \nATOM 2528 C CB  . ASP A 1 319 ? 162.034 111.723 156.065 1.00 0.00 355 A 1 \nATOM 2529 C CG  . ASP A 1 319 ? 161.930 112.417 157.356 1.00 0.00 355 A 1 \nATOM 2530 O OD1 . ASP A 1 319 ? 160.897 113.102 157.677 1.00 0.00 355 A 1 \nATOM 2531 O OD2 . ASP A 1 319 ? 163.022 112.424 158.067 1.00 0.00 355 A 1 \nATOM 2532 N N   . MET A 1 320 ? 158.912 110.464 157.250 1.00 0.00 356 A 1 \nATOM 2533 C CA  . MET A 1 320 ? 157.492 110.572 157.488 1.00 0.00 356 A 1 \nATOM 2534 C C   . MET A 1 320 ? 156.843 111.936 157.286 1.00 0.00 356 A 1 \nATOM 2535 O O   . MET A 1 320 ? 155.821 112.163 156.663 1.00 0.00 356 A 1 \nATOM 2536 C CB  . MET A 1 320 ? 157.188 109.994 158.898 1.00 0.00 356 A 1 \nATOM 2537 C CG  . MET A 1 320 ? 155.775 109.617 159.224 1.00 0.00 356 A 1 \nATOM 2538 S SD  . MET A 1 320 ? 155.699 108.722 160.822 1.00 0.00 356 A 1 \nATOM 2539 C CE  . MET A 1 320 ? 155.647 110.136 161.937 1.00 0.00 356 A 1 \nATOM 2540 N N   . TYR A 1 321 ? 157.325 112.988 158.017 1.00 0.00 357 A 1 \nATOM 2541 C CA  . TYR A 1 321 ? 156.859 114.420 157.949 1.00 0.00 357 A 1 \nATOM 2542 C C   . TYR A 1 321 ? 157.293 115.081 156.680 1.00 0.00 357 A 1 \nATOM 2543 O O   . TYR A 1 321 ? 156.616 115.993 156.170 1.00 0.00 357 A 1 \nATOM 2544 C CB  . TYR A 1 321 ? 157.481 115.326 159.043 1.00 0.00 357 A 1 \nATOM 2545 C CG  . TYR A 1 321 ? 157.078 114.730 160.356 1.00 0.00 357 A 1 \nATOM 2546 C CD1 . TYR A 1 321 ? 155.720 114.832 160.828 1.00 0.00 357 A 1 \nATOM 2547 C CD2 . TYR A 1 321 ? 158.076 114.173 161.231 1.00 0.00 357 A 1 \nATOM 2548 C CE1 . TYR A 1 321 ? 155.408 114.218 162.017 1.00 0.00 357 A 1 \nATOM 2549 C CE2 . TYR A 1 321 ? 157.706 113.575 162.442 1.00 0.00 357 A 1 \nATOM 2550 C CZ  . TYR A 1 321 ? 156.373 113.455 162.727 1.00 0.00 357 A 1 \nATOM 2551 O OH  . TYR A 1 321 ? 156.036 112.828 163.951 1.00 0.00 357 A 1 \nATOM 2552 N N   . LEU A 1 322 ? 158.479 114.725 156.189 1.00 0.00 358 A 1 \nATOM 2553 C CA  . LEU A 1 322 ? 159.056 115.477 155.097 1.00 0.00 358 A 1 \nATOM 2554 C C   . LEU A 1 322 ? 158.479 115.117 153.673 1.00 0.00 358 A 1 \nATOM 2555 O O   . LEU A 1 322 ? 158.396 115.938 152.771 1.00 0.00 358 A 1 \nATOM 2556 C CB  . LEU A 1 322 ? 160.535 115.380 155.033 1.00 0.00 358 A 1 \nATOM 2557 C CG  . LEU A 1 322 ? 161.312 116.388 154.015 1.00 0.00 358 A 1 \nATOM 2558 C CD1 . LEU A 1 322 ? 161.069 117.884 154.167 1.00 0.00 358 A 1 \nATOM 2559 C CD2 . LEU A 1 322 ? 162.826 116.159 154.067 1.00 0.00 358 A 1 \nATOM 2560 N N   . ALA A 1 323 ? 158.011 113.826 153.505 1.00 0.00 359 A 1 \nATOM 2561 C CA  . ALA A 1 323 ? 157.690 113.322 152.190 1.00 0.00 359 A 1 \nATOM 2562 C C   . ALA A 1 323 ? 156.751 114.022 151.174 1.00 0.00 359 A 1 \nATOM 2563 O O   . ALA A 1 323 ? 157.129 114.070 150.026 1.00 0.00 359 A 1 \nATOM 2564 C CB  . ALA A 1 323 ? 157.105 111.858 152.308 1.00 0.00 359 A 1 \nATOM 2565 N N   . PRO A 1 324 ? 155.581 114.552 151.464 1.00 0.00 360 A 1 \nATOM 2566 C CA  . PRO A 1 324 ? 154.753 115.263 150.439 1.00 0.00 360 A 1 \nATOM 2567 C C   . PRO A 1 324 ? 155.350 116.533 150.010 1.00 0.00 360 A 1 \nATOM 2568 O O   . PRO A 1 324 ? 154.903 117.069 148.960 1.00 0.00 360 A 1 \nATOM 2569 C CB  . PRO A 1 324 ? 153.341 115.375 151.196 1.00 0.00 360 A 1 \nATOM 2570 C CG  . PRO A 1 324 ? 153.724 115.483 152.654 1.00 0.00 360 A 1 \nATOM 2571 C CD  . PRO A 1 324 ? 154.994 114.644 152.786 1.00 0.00 360 A 1 \nATOM 2572 N N   . HIS A 1 325 ? 156.256 117.137 150.817 1.00 0.00 361 A 1 \nATOM 2573 C CA  . HIS A 1 325 ? 156.817 118.428 150.555 1.00 0.00 361 A 1 \nATOM 2574 C C   . HIS A 1 325 ? 157.922 118.316 149.576 1.00 0.00 361 A 1 \nATOM 2575 O O   . HIS A 1 325 ? 158.202 119.389 149.068 1.00 0.00 361 A 1 \nATOM 2576 C CB  . HIS A 1 325 ? 157.211 119.145 151.853 1.00 0.00 361 A 1 \nATOM 2577 C CG  . HIS A 1 325 ? 156.275 118.990 153.005 1.00 0.00 361 A 1 \nATOM 2578 N ND1 . HIS A 1 325 ? 155.037 119.572 153.050 1.00 0.00 361 A 1 \nATOM 2579 C CD2 . HIS A 1 325 ? 156.398 118.442 154.254 1.00 0.00 361 A 1 \nATOM 2580 C CE1 . HIS A 1 325 ? 154.476 119.326 154.258 1.00 0.00 361 A 1 \nATOM 2581 N NE2 . HIS A 1 325 ? 155.296 118.675 155.048 1.00 0.00 361 A 1 \nATOM 2582 N N   . VAL A 1 326 ? 158.604 117.165 149.310 1.00 0.00 362 A 1 \nATOM 2583 C CA  . VAL A 1 326 ? 159.816 117.108 148.470 1.00 0.00 362 A 1 \nATOM 2584 C C   . VAL A 1 326 ? 159.534 117.680 147.115 1.00 0.00 362 A 1 \nATOM 2585 O O   . VAL A 1 326 ? 160.264 118.603 146.685 1.00 0.00 362 A 1 \nATOM 2586 C CB  . VAL A 1 326 ? 160.397 115.660 148.357 1.00 0.00 362 A 1 \nATOM 2587 C CG1 . VAL A 1 326 ? 161.057 115.245 149.673 1.00 0.00 362 A 1 \nATOM 2588 C CG2 . VAL A 1 326 ? 159.366 114.638 147.744 1.00 0.00 362 A 1 \nATOM 2589 N N   . ARG A 1 327 ? 158.449 117.274 146.469 1.00 0.00 363 A 1 \nATOM 2590 C CA  . ARG A 1 327 ? 158.081 117.714 145.106 1.00 0.00 363 A 1 \nATOM 2591 C C   . ARG A 1 327 ? 157.813 119.203 145.020 1.00 0.00 363 A 1 \nATOM 2592 O O   . ARG A 1 327 ? 158.285 119.859 144.145 1.00 0.00 363 A 1 \nATOM 2593 C CB  . ARG A 1 327 ? 156.772 117.039 144.675 1.00 0.00 363 A 1 \nATOM 2594 C CG  . ARG A 1 327 ? 156.809 115.527 144.919 1.00 0.00 363 A 1 \nATOM 2595 C CD  . ARG A 1 327 ? 155.631 114.840 144.294 1.00 0.00 363 A 1 \nATOM 2596 N NE  . ARG A 1 327 ? 155.617 113.352 144.785 1.00 0.00 363 A 1 \nATOM 2597 C CZ  . ARG A 1 327 ? 155.523 112.286 143.920 1.00 0.00 363 A 1 \nATOM 2598 N NH1 . ARG A 1 327 ? 154.993 112.442 142.656 1.00 0.00 363 A 1 \nATOM 2599 N NH2 . ARG A 1 327 ? 155.861 111.060 144.426 1.00 0.00 363 A 1 \nATOM 2600 N N   . THR A 1 328 ? 157.029 119.763 146.033 1.00 0.00 364 A 1 \nATOM 2601 C CA  . THR A 1 328 ? 156.615 121.123 146.146 1.00 0.00 364 A 1 \nATOM 2602 C C   . THR A 1 328 ? 157.744 122.032 146.337 1.00 0.00 364 A 1 \nATOM 2603 O O   . THR A 1 328 ? 157.723 123.088 145.669 1.00 0.00 364 A 1 \nATOM 2604 C CB  . THR A 1 328 ? 155.651 121.133 147.359 1.00 0.00 364 A 1 \nATOM 2605 O OG1 . THR A 1 328 ? 154.713 120.059 147.359 1.00 0.00 364 A 1 \nATOM 2606 C CG2 . THR A 1 328 ? 154.867 122.475 147.381 1.00 0.00 364 A 1 \nATOM 2607 N N   . LEU A 1 329 ? 158.722 121.701 147.214 1.00 0.00 365 A 1 \nATOM 2608 C CA  . LEU A 1 329 ? 159.878 122.528 147.442 1.00 0.00 365 A 1 \nATOM 2609 C C   . LEU A 1 329 ? 160.784 122.445 146.162 1.00 0.00 365 A 1 \nATOM 2610 O O   . LEU A 1 329 ? 161.365 123.420 145.772 1.00 0.00 365 A 1 \nATOM 2611 C CB  . LEU A 1 329 ? 160.684 122.094 148.691 1.00 0.00 365 A 1 \nATOM 2612 C CG  . LEU A 1 329 ? 159.869 122.312 150.026 1.00 0.00 365 A 1 \nATOM 2613 C CD1 . LEU A 1 329 ? 160.597 121.539 151.140 1.00 0.00 365 A 1 \nATOM 2614 C CD2 . LEU A 1 329 ? 159.672 123.829 150.290 1.00 0.00 365 A 1 \nATOM 2615 N N   . TYR A 1 330 ? 161.074 121.232 145.543 1.00 0.00 366 A 1 \nATOM 2616 C CA  . TYR A 1 330 ? 162.054 120.963 144.492 1.00 0.00 366 A 1 \nATOM 2617 C C   . TYR A 1 330 ? 161.663 121.798 143.263 1.00 0.00 366 A 1 \nATOM 2618 O O   . TYR A 1 330 ? 162.540 122.400 142.645 1.00 0.00 366 A 1 \nATOM 2619 C CB  . TYR A 1 330 ? 162.177 119.476 144.123 1.00 0.00 366 A 1 \nATOM 2620 C CG  . TYR A 1 330 ? 163.014 118.753 145.202 1.00 0.00 366 A 1 \nATOM 2621 C CD1 . TYR A 1 330 ? 163.253 119.273 146.543 1.00 0.00 366 A 1 \nATOM 2622 C CD2 . TYR A 1 330 ? 163.671 117.515 144.884 1.00 0.00 366 A 1 \nATOM 2623 C CE1 . TYR A 1 330 ? 163.907 118.485 147.554 1.00 0.00 366 A 1 \nATOM 2624 C CE2 . TYR A 1 330 ? 164.562 116.901 145.813 1.00 0.00 366 A 1 \nATOM 2625 C CZ  . TYR A 1 330 ? 164.600 117.305 147.134 1.00 0.00 366 A 1 \nATOM 2626 O OH  . TYR A 1 330 ? 165.400 116.607 147.974 1.00 0.00 366 A 1 \nATOM 2627 N N   . THR A 1 331 ? 160.313 121.892 142.966 1.00 0.00 367 A 1 \nATOM 2628 C CA  . THR A 1 331 ? 159.756 122.650 141.897 1.00 0.00 367 A 1 \nATOM 2629 C C   . THR A 1 331 ? 160.074 124.123 142.220 1.00 0.00 367 A 1 \nATOM 2630 O O   . THR A 1 331 ? 160.520 124.834 141.326 1.00 0.00 367 A 1 \nATOM 2631 C CB  . THR A 1 331 ? 158.267 122.584 141.673 1.00 0.00 367 A 1 \nATOM 2632 O OG1 . THR A 1 331 ? 157.476 122.934 142.838 1.00 0.00 367 A 1 \nATOM 2633 C CG2 . THR A 1 331 ? 157.866 121.219 141.058 1.00 0.00 367 A 1 \nATOM 2634 N N   . GLN A 1 332 ? 159.829 124.563 143.520 1.00 0.00 368 A 1 \nATOM 2635 C CA  . GLN A 1 332 ? 160.077 125.908 143.889 1.00 0.00 368 A 1 \nATOM 2636 C C   . GLN A 1 332 ? 161.492 126.283 143.757 1.00 0.00 368 A 1 \nATOM 2637 O O   . GLN A 1 332 ? 161.767 127.420 143.340 1.00 0.00 368 A 1 \nATOM 2638 C CB  . GLN A 1 332 ? 159.616 126.160 145.351 1.00 0.00 368 A 1 \nATOM 2639 C CG  . GLN A 1 332 ? 158.091 126.365 145.451 1.00 0.00 368 A 1 \nATOM 2640 C CD  . GLN A 1 332 ? 157.770 126.519 146.927 1.00 0.00 368 A 1 \nATOM 2641 O OE1 . GLN A 1 332 ? 158.102 127.550 147.561 1.00 0.00 368 A 1 \nATOM 2642 N NE2 . GLN A 1 332 ? 157.117 125.542 147.568 1.00 0.00 368 A 1 \nATOM 2643 N N   . ILE A 1 333 ? 162.486 125.384 144.080 1.00 0.00 369 A 1 \nATOM 2644 C CA  . ILE A 1 333 ? 163.952 125.627 143.901 1.00 0.00 369 A 1 \nATOM 2645 C C   . ILE A 1 333 ? 164.220 125.768 142.355 1.00 0.00 369 A 1 \nATOM 2646 O O   . ILE A 1 333 ? 164.971 126.649 142.003 1.00 0.00 369 A 1 \nATOM 2647 C CB  . ILE A 1 333 ? 164.785 124.546 144.439 1.00 0.00 369 A 1 \nATOM 2648 C CG1 . ILE A 1 333 ? 164.848 124.622 145.964 1.00 0.00 369 A 1 \nATOM 2649 C CG2 . ILE A 1 333 ? 166.192 124.524 143.787 1.00 0.00 369 A 1 \nATOM 2650 C CD1 . ILE A 1 333 ? 165.287 123.311 146.638 1.00 0.00 369 A 1 \nATOM 2651 N N   . ARG A 1 334 ? 163.607 124.930 141.499 1.00 0.00 370 A 1 \nATOM 2652 C CA  . ARG A 1 334 ? 163.885 125.067 140.075 1.00 0.00 370 A 1 \nATOM 2653 C C   . ARG A 1 334 ? 163.278 126.391 139.476 1.00 0.00 370 A 1 \nATOM 2654 O O   . ARG A 1 334 ? 163.945 127.099 138.754 1.00 0.00 370 A 1 \nATOM 2655 C CB  . ARG A 1 334 ? 163.177 123.895 139.319 1.00 0.00 370 A 1 \nATOM 2656 C CG  . ARG A 1 334 ? 163.231 123.853 137.770 1.00 0.00 370 A 1 \nATOM 2657 C CD  . ARG A 1 334 ? 164.592 123.705 137.104 1.00 0.00 370 A 1 \nATOM 2658 N NE  . ARG A 1 334 ? 165.266 122.495 137.727 1.00 0.00 370 A 1 \nATOM 2659 C CZ  . ARG A 1 334 ? 165.434 121.321 137.079 1.00 0.00 370 A 1 \nATOM 2660 N NH1 . ARG A 1 334 ? 165.297 121.225 135.715 1.00 0.00 370 A 1 \nATOM 2661 N NH2 . ARG A 1 334 ? 165.590 120.205 137.807 1.00 0.00 370 A 1 \nATOM 2662 N N   . ASN A 1 335 ? 162.014 126.735 139.823 1.00 0.00 371 A 1 \nATOM 2663 C CA  . ASN A 1 335 ? 161.422 127.923 139.201 1.00 0.00 371 A 1 \nATOM 2664 C C   . ASN A 1 335 ? 162.070 129.179 139.702 1.00 0.00 371 A 1 \nATOM 2665 O O   . ASN A 1 335 ? 162.121 130.125 138.900 1.00 0.00 371 A 1 \nATOM 2666 C CB  . ASN A 1 335 ? 159.842 127.993 139.156 1.00 0.00 371 A 1 \nATOM 2667 C CG  . ASN A 1 335 ? 159.120 128.125 140.472 1.00 0.00 371 A 1 \nATOM 2668 O OD1 . ASN A 1 335 ? 159.257 129.031 141.298 1.00 0.00 371 A 1 \nATOM 2669 N ND2 . ASN A 1 335 ? 158.090 127.238 140.618 1.00 0.00 371 A 1 \nATOM 2670 N N   . ARG A 1 336 ? 162.516 129.207 140.949 1.00 0.00 372 A 1 \nATOM 2671 C CA  . ARG A 1 336 ? 163.274 130.358 141.440 1.00 0.00 372 A 1 \nATOM 2672 C C   . ARG A 1 336 ? 164.648 130.458 140.769 1.00 0.00 372 A 1 \nATOM 2673 O O   . ARG A 1 336 ? 165.132 131.539 140.466 1.00 0.00 372 A 1 \nATOM 2674 C CB  . ARG A 1 336 ? 163.563 130.295 142.955 1.00 0.00 372 A 1 \nATOM 2675 C CG  . ARG A 1 336 ? 163.930 131.622 143.633 1.00 0.00 372 A 1 \nATOM 2676 C CD  . ARG A 1 336 ? 163.925 131.663 145.142 1.00 0.00 372 A 1 \nATOM 2677 N NE  . ARG A 1 336 ? 162.522 131.689 145.607 1.00 0.00 372 A 1 \nATOM 2678 C CZ  . ARG A 1 336 ? 161.760 132.834 145.816 1.00 0.00 372 A 1 \nATOM 2679 N NH1 . ARG A 1 336 ? 162.328 134.097 145.860 1.00 0.00 372 A 1 \nATOM 2680 N NH2 . ARG A 1 336 ? 160.432 132.725 146.123 1.00 0.00 372 A 1 \nATOM 2681 N N   . ALA A 1 337 ? 165.296 129.264 140.538 1.00 0.00 373 A 1 \nATOM 2682 C CA  . ALA A 1 337 ? 166.603 129.078 139.943 1.00 0.00 373 A 1 \nATOM 2683 C C   . ALA A 1 337 ? 166.603 129.561 138.496 1.00 0.00 373 A 1 \nATOM 2684 O O   . ALA A 1 337 ? 167.586 130.185 138.073 1.00 0.00 373 A 1 \nATOM 2685 C CB  . ALA A 1 337 ? 167.039 127.607 139.949 1.00 0.00 373 A 1 \nATOM 2686 N N   . LEU A 1 338 ? 165.473 129.402 137.742 1.00 0.00 374 A 1 \nATOM 2687 C CA  . LEU A 1 338 ? 165.229 129.850 136.410 1.00 0.00 374 A 1 \nATOM 2688 C C   . LEU A 1 338 ? 165.213 131.324 136.290 1.00 0.00 374 A 1 \nATOM 2689 O O   . LEU A 1 338 ? 165.821 131.910 135.332 1.00 0.00 374 A 1 \nATOM 2690 C CB  . LEU A 1 338 ? 163.954 129.349 135.732 1.00 0.00 374 A 1 \nATOM 2691 C CG  . LEU A 1 338 ? 164.079 127.850 135.369 1.00 0.00 374 A 1 \nATOM 2692 C CD1 . LEU A 1 338 ? 162.712 127.308 135.066 1.00 0.00 374 A 1 \nATOM 2693 C CD2 . LEU A 1 338 ? 164.922 127.573 134.102 1.00 0.00 374 A 1 \nATOM 2694 N N   . ILE A 1 339 ? 164.589 132.059 137.234 1.00 0.00 375 A 1 \nATOM 2695 C CA  . ILE A 1 339 ? 164.597 133.532 137.363 1.00 0.00 375 A 1 \nATOM 2696 C C   . ILE A 1 339 ? 165.946 134.027 137.695 1.00 0.00 375 A 1 \nATOM 2697 O O   . ILE A 1 339 ? 166.500 134.924 137.113 1.00 0.00 375 A 1 \nATOM 2698 C CB  . ILE A 1 339 ? 163.628 134.024 138.495 1.00 0.00 375 A 1 \nATOM 2699 C CG1 . ILE A 1 339 ? 162.246 133.416 138.283 1.00 0.00 375 A 1 \nATOM 2700 C CG2 . ILE A 1 339 ? 163.662 135.570 138.390 1.00 0.00 375 A 1 \nATOM 2701 C CD1 . ILE A 1 339 ? 161.196 133.770 139.354 1.00 0.00 375 A 1 \nATOM 2702 N N   . GLN A 1 340 ? 166.577 133.383 138.615 1.00 0.00 376 A 1 \nATOM 2703 C CA  . GLN A 1 340 ? 167.858 133.627 139.168 1.00 0.00 376 A 1 \nATOM 2704 C C   . GLN A 1 340 ? 168.974 133.517 138.173 1.00 0.00 376 A 1 \nATOM 2705 O O   . GLN A 1 340 ? 169.914 134.339 138.182 1.00 0.00 376 A 1 \nATOM 2706 C CB  . GLN A 1 340 ? 168.183 132.615 140.242 1.00 0.00 376 A 1 \nATOM 2707 C CG  . GLN A 1 340 ? 169.234 133.052 141.326 1.00 0.00 376 A 1 \nATOM 2708 C CD  . GLN A 1 340 ? 168.602 133.999 142.336 1.00 0.00 376 A 1 \nATOM 2709 O OE1 . GLN A 1 340 ? 167.410 134.341 142.304 1.00 0.00 376 A 1 \nATOM 2710 N NE2 . GLN A 1 340 ? 169.478 134.490 143.293 1.00 0.00 376 A 1 \nATOM 2711 N N   . TYR A 1 341 ? 168.802 132.625 137.241 1.00 0.00 377 A 1 \nATOM 2712 C CA  . TYR A 1 341 ? 169.693 132.535 136.097 1.00 0.00 377 A 1 \nATOM 2713 C C   . TYR A 1 341 ? 169.481 133.778 135.184 1.00 0.00 377 A 1 \nATOM 2714 O O   . TYR A 1 341 ? 170.397 134.453 134.787 1.00 0.00 377 A 1 \nATOM 2715 C CB  . TYR A 1 341 ? 169.473 131.217 135.245 1.00 0.00 377 A 1 \nATOM 2716 C CG  . TYR A 1 341 ? 170.582 130.928 134.262 1.00 0.00 377 A 1 \nATOM 2717 C CD1 . TYR A 1 341 ? 171.489 129.851 134.475 1.00 0.00 377 A 1 \nATOM 2718 C CD2 . TYR A 1 341 ? 170.653 131.584 133.030 1.00 0.00 377 A 1 \nATOM 2719 C CE1 . TYR A 1 341 ? 172.448 129.485 133.565 1.00 0.00 377 A 1 \nATOM 2720 C CE2 . TYR A 1 341 ? 171.555 131.222 132.075 1.00 0.00 377 A 1 \nATOM 2721 C CZ  . TYR A 1 341 ? 172.547 130.216 132.381 1.00 0.00 377 A 1 \nATOM 2722 O OH  . TYR A 1 341 ? 173.540 129.868 131.458 1.00 0.00 377 A 1 \nATOM 2723 N N   . PHE A 1 342 ? 168.239 134.175 134.754 1.00 0.00 378 A 1 \nATOM 2724 C CA  . PHE A 1 342 ? 167.962 135.201 133.766 1.00 0.00 378 A 1 \nATOM 2725 C C   . PHE A 1 342 ? 168.292 136.613 134.373 1.00 0.00 378 A 1 \nATOM 2726 O O   . PHE A 1 342 ? 168.689 137.479 133.606 1.00 0.00 378 A 1 \nATOM 2727 C CB  . PHE A 1 342 ? 166.542 135.269 133.310 1.00 0.00 378 A 1 \nATOM 2728 C CG  . PHE A 1 342 ? 166.345 136.145 132.095 1.00 0.00 378 A 1 \nATOM 2729 C CD1 . PHE A 1 342 ? 166.810 135.691 130.833 1.00 0.00 378 A 1 \nATOM 2730 C CD2 . PHE A 1 342 ? 165.893 137.461 132.207 1.00 0.00 378 A 1 \nATOM 2731 C CE1 . PHE A 1 342 ? 166.785 136.518 129.697 1.00 0.00 378 A 1 \nATOM 2732 C CE2 . PHE A 1 342 ? 165.770 138.333 131.083 1.00 0.00 378 A 1 \nATOM 2733 C CZ  . PHE A 1 342 ? 166.252 137.827 129.869 1.00 0.00 378 A 1 \nATOM 2734 N N   . SER A 1 343 ? 168.275 136.815 135.728 1.00 0.00 379 A 1 \nATOM 2735 C CA  . SER A 1 343 ? 168.612 138.136 136.306 1.00 0.00 379 A 1 \nATOM 2736 C C   . SER A 1 343 ? 169.904 138.668 135.773 1.00 0.00 379 A 1 \nATOM 2737 O O   . SER A 1 343 ? 169.876 139.816 135.321 1.00 0.00 379 A 1 \nATOM 2738 C CB  . SER A 1 343 ? 168.646 138.281 137.846 1.00 0.00 379 A 1 \nATOM 2739 O OG  . SER A 1 343 ? 167.519 137.529 138.346 1.00 0.00 379 A 1 \nATOM 2740 N N   . PRO A 1 344 ? 171.094 138.025 135.761 1.00 0.00 380 A 1 \nATOM 2741 C CA  . PRO A 1 344 ? 172.259 138.654 135.227 1.00 0.00 380 A 1 \nATOM 2742 C C   . PRO A 1 344 ? 172.391 138.682 133.751 1.00 0.00 380 A 1 \nATOM 2743 O O   . PRO A 1 344 ? 173.283 139.262 133.212 1.00 0.00 380 A 1 \nATOM 2744 C CB  . PRO A 1 344 ? 173.371 137.790 135.809 1.00 0.00 380 A 1 \nATOM 2745 C CG  . PRO A 1 344 ? 172.753 136.452 136.110 1.00 0.00 380 A 1 \nATOM 2746 C CD  . PRO A 1 344 ? 171.421 136.921 136.671 1.00 0.00 380 A 1 \nATOM 2747 N N   . TYR A 1 345 ? 171.519 137.948 133.021 1.00 0.00 381 A 1 \nATOM 2748 C CA  . TYR A 1 345 ? 171.761 137.775 131.569 1.00 0.00 381 A 1 \nATOM 2749 C C   . TYR A 1 345 ? 170.582 138.420 130.884 1.00 0.00 381 A 1 \nATOM 2750 O O   . TYR A 1 345 ? 169.426 138.107 131.077 1.00 0.00 381 A 1 \nATOM 2751 C CB  . TYR A 1 345 ? 171.778 136.272 131.083 1.00 0.00 381 A 1 \nATOM 2752 C CG  . TYR A 1 345 ? 172.926 135.410 131.540 1.00 0.00 381 A 1 \nATOM 2753 C CD1 . TYR A 1 345 ? 174.273 135.843 131.257 1.00 0.00 381 A 1 \nATOM 2754 C CD2 . TYR A 1 345 ? 172.683 134.355 132.437 1.00 0.00 381 A 1 \nATOM 2755 C CE1 . TYR A 1 345 ? 175.372 135.144 131.820 1.00 0.00 381 A 1 \nATOM 2756 C CE2 . TYR A 1 345 ? 173.783 133.691 132.994 1.00 0.00 381 A 1 \nATOM 2757 C CZ  . TYR A 1 345 ? 175.115 134.117 132.682 1.00 0.00 381 A 1 \nATOM 2758 O OH  . TYR A 1 345 ? 176.189 133.441 133.242 1.00 0.00 381 A 1 \nATOM 2759 N N   . VAL A 1 346 ? 171.023 139.458 130.059 1.00 0.00 382 A 1 \nATOM 2760 C CA  . VAL A 1 346 ? 170.132 139.995 129.098 1.00 0.00 382 A 1 \nATOM 2761 C C   . VAL A 1 346 ? 169.897 139.025 127.965 1.00 0.00 382 A 1 \nATOM 2762 O O   . VAL A 1 346 ? 168.747 138.807 127.517 1.00 0.00 382 A 1 \nATOM 2763 C CB  . VAL A 1 346 ? 170.556 141.408 128.591 1.00 0.00 382 A 1 \nATOM 2764 C CG1 . VAL A 1 346 ? 171.946 141.545 128.089 1.00 0.00 382 A 1 \nATOM 2765 C CG2 . VAL A 1 346 ? 169.548 142.060 127.571 1.00 0.00 382 A 1 \nATOM 2766 N N   . SER A 1 347 ? 171.035 138.496 127.520 1.00 0.00 383 A 1 \nATOM 2767 C CA  . SER A 1 347 ? 171.140 137.552 126.374 1.00 0.00 383 A 1 \nATOM 2768 C C   . SER A 1 347 ? 171.969 136.433 126.957 1.00 0.00 383 A 1 \nATOM 2769 O O   . SER A 1 347 ? 173.135 136.613 127.356 1.00 0.00 383 A 1 \nATOM 2770 C CB  . SER A 1 347 ? 171.844 138.102 125.149 1.00 0.00 383 A 1 \nATOM 2771 O OG  . SER A 1 347 ? 171.527 137.395 123.943 1.00 0.00 383 A 1 \nATOM 2772 N N   . ALA A 1 348 ? 171.376 135.182 126.902 1.00 0.00 384 A 1 \nATOM 2773 C CA  . ALA A 1 348 ? 172.020 133.960 127.404 1.00 0.00 384 A 1 \nATOM 2774 C C   . ALA A 1 348 ? 172.001 132.969 126.267 1.00 0.00 384 A 1 \nATOM 2775 O O   . ALA A 1 348 ? 171.048 132.888 125.486 1.00 0.00 384 A 1 \nATOM 2776 C CB  . ALA A 1 348 ? 171.235 133.251 128.513 1.00 0.00 384 A 1 \nATOM 2777 N N   . ASP A 1 349 ? 172.947 132.075 126.167 1.00 0.00 385 A 1 \nATOM 2778 C CA  . ASP A 1 349 ? 172.931 131.033 125.173 1.00 0.00 385 A 1 \nATOM 2779 C C   . ASP A 1 349 ? 172.134 129.802 125.833 1.00 0.00 385 A 1 \nATOM 2780 O O   . ASP A 1 349 ? 172.417 129.375 126.922 1.00 0.00 385 A 1 \nATOM 2781 C CB  . ASP A 1 349 ? 174.355 130.712 124.872 1.00 0.00 385 A 1 \nATOM 2782 C CG  . ASP A 1 349 ? 174.642 129.579 123.956 1.00 0.00 385 A 1 \nATOM 2783 O OD1 . ASP A 1 349 ? 174.185 129.635 122.770 1.00 0.00 385 A 1 \nATOM 2784 O OD2 . ASP A 1 349 ? 175.341 128.636 124.399 1.00 0.00 385 A 1 \nATOM 2785 N N   . MET A 1 350 ? 171.097 129.275 125.174 1.00 0.00 386 A 1 \nATOM 2786 C CA  . MET A 1 350 ? 170.225 128.267 125.726 1.00 0.00 386 A 1 \nATOM 2787 C C   . MET A 1 350 ? 170.948 126.946 126.015 1.00 0.00 386 A 1 \nATOM 2788 O O   . MET A 1 350 ? 170.545 126.218 126.899 1.00 0.00 386 A 1 \nATOM 2789 C CB  . MET A 1 350 ? 169.025 127.824 124.875 1.00 0.00 386 A 1 \nATOM 2790 C CG  . MET A 1 350 ? 167.972 129.026 124.820 1.00 0.00 386 A 1 \nATOM 2791 S SD  . MET A 1 350 ? 166.463 128.645 123.836 1.00 0.00 386 A 1 \nATOM 2792 C CE  . MET A 1 350 ? 165.697 127.380 124.890 1.00 0.00 386 A 1 \nATOM 2793 N N   . HIS A 1 351 ? 171.960 126.562 125.242 1.00 0.00 387 A 1 \nATOM 2794 C CA  . HIS A 1 351 ? 172.622 125.289 125.445 1.00 0.00 387 A 1 \nATOM 2795 C C   . HIS A 1 351 ? 173.298 125.219 126.792 1.00 0.00 387 A 1 \nATOM 2796 O O   . HIS A 1 351 ? 173.147 124.330 127.594 1.00 0.00 387 A 1 \nATOM 2797 C CB  . HIS A 1 351 ? 173.638 125.018 124.294 1.00 0.00 387 A 1 \nATOM 2798 C CG  . HIS A 1 351 ? 173.073 124.986 122.843 1.00 0.00 387 A 1 \nATOM 2799 N ND1 . HIS A 1 351 ? 172.847 126.102 122.044 1.00 0.00 387 A 1 \nATOM 2800 C CD2 . HIS A 1 351 ? 172.707 123.906 122.090 1.00 0.00 387 A 1 \nATOM 2801 C CE1 . HIS A 1 351 ? 172.363 125.627 120.906 1.00 0.00 387 A 1 \nATOM 2802 N NE2 . HIS A 1 351 ? 172.289 124.301 120.856 1.00 0.00 387 A 1 \nATOM 2803 N N   . ARG A 1 352 ? 174.016 126.367 127.253 1.00 0.00 388 A 1 \nATOM 2804 C CA  . ARG A 1 352 ? 174.569 126.515 128.581 1.00 0.00 388 A 1 \nATOM 2805 C C   . ARG A 1 352 ? 173.511 126.469 129.662 1.00 0.00 388 A 1 \nATOM 2806 O O   . ARG A 1 352 ? 173.725 125.949 130.713 1.00 0.00 388 A 1 \nATOM 2807 C CB  . ARG A 1 352 ? 175.459 127.761 128.724 1.00 0.00 388 A 1 \nATOM 2808 C CG  . ARG A 1 352 ? 176.533 127.977 127.593 1.00 0.00 388 A 1 \nATOM 2809 C CD  . ARG A 1 352 ? 177.382 129.254 127.782 1.00 0.00 388 A 1 \nATOM 2810 N NE  . ARG A 1 352 ? 177.432 129.897 126.475 1.00 0.00 388 A 1 \nATOM 2811 C CZ  . ARG A 1 352 ? 178.053 131.043 126.203 1.00 0.00 388 A 1 \nATOM 2812 N NH1 . ARG A 1 352 ? 178.725 131.764 127.153 1.00 0.00 388 A 1 \nATOM 2813 N NH2 . ARG A 1 352 ? 178.056 131.646 124.972 1.00 0.00 388 A 1 \nATOM 2814 N N   . MET A 1 353 ? 172.345 127.100 129.358 1.00 0.00 389 A 1 \nATOM 2815 C CA  . MET A 1 353 ? 171.265 127.155 130.311 1.00 0.00 389 A 1 \nATOM 2816 C C   . MET A 1 353 ? 170.634 125.848 130.602 1.00 0.00 389 A 1 \nATOM 2817 O O   . MET A 1 353 ? 170.481 125.353 131.699 1.00 0.00 389 A 1 \nATOM 2818 C CB  . MET A 1 353 ? 170.242 128.238 129.815 1.00 0.00 389 A 1 \nATOM 2819 C CG  . MET A 1 353 ? 169.373 128.672 131.009 1.00 0.00 389 A 1 \nATOM 2820 S SD  . MET A 1 353 ? 168.290 130.027 130.489 1.00 0.00 389 A 1 \nATOM 2821 C CE  . MET A 1 353 ? 167.425 130.151 132.052 1.00 0.00 389 A 1 \nATOM 2822 N N   . ALA A 1 354 ? 170.377 125.119 129.483 1.00 0.00 390 A 1 \nATOM 2823 C CA  . ALA A 1 354 ? 169.879 123.760 129.500 1.00 0.00 390 A 1 \nATOM 2824 C C   . ALA A 1 354 ? 170.801 122.817 130.254 1.00 0.00 390 A 1 \nATOM 2825 O O   . ALA A 1 354 ? 170.391 121.977 131.028 1.00 0.00 390 A 1 \nATOM 2826 C CB  . ALA A 1 354 ? 169.858 123.166 128.149 1.00 0.00 390 A 1 \nATOM 2827 N N   . ALA A 1 355 ? 172.107 122.882 130.058 1.00 0.00 391 A 1 \nATOM 2828 C CA  . ALA A 1 355 ? 173.120 122.091 130.638 1.00 0.00 391 A 1 \nATOM 2829 C C   . ALA A 1 355 ? 173.225 122.368 132.110 1.00 0.00 391 A 1 \nATOM 2830 O O   . ALA A 1 355 ? 173.430 121.425 132.850 1.00 0.00 391 A 1 \nATOM 2831 C CB  . ALA A 1 355 ? 174.524 122.337 130.024 1.00 0.00 391 A 1 \nATOM 2832 N N   . ALA A 1 356 ? 173.043 123.662 132.542 1.00 0.00 392 A 1 \nATOM 2833 C CA  . ALA A 1 356 ? 173.137 124.020 133.928 1.00 0.00 392 A 1 \nATOM 2834 C C   . ALA A 1 356 ? 171.941 123.356 134.700 1.00 0.00 392 A 1 \nATOM 2835 O O   . ALA A 1 356 ? 172.109 122.923 135.821 1.00 0.00 392 A 1 \nATOM 2836 C CB  . ALA A 1 356 ? 173.019 125.597 134.077 1.00 0.00 392 A 1 \nATOM 2837 N N   . PHE A 1 357 ? 170.721 123.383 134.083 1.00 0.00 393 A 1 \nATOM 2838 C CA  . PHE A 1 357 ? 169.557 122.775 134.717 1.00 0.00 393 A 1 \nATOM 2839 C C   . PHE A 1 357 ? 169.415 121.275 134.501 1.00 0.00 393 A 1 \nATOM 2840 O O   . PHE A 1 357 ? 168.588 120.585 135.092 1.00 0.00 393 A 1 \nATOM 2841 C CB  . PHE A 1 357 ? 168.201 123.436 134.342 1.00 0.00 393 A 1 \nATOM 2842 C CG  . PHE A 1 357 ? 168.226 124.881 134.867 1.00 0.00 393 A 1 \nATOM 2843 C CD1 . PHE A 1 357 ? 168.138 125.125 136.215 1.00 0.00 393 A 1 \nATOM 2844 C CD2 . PHE A 1 357 ? 168.367 125.998 133.989 1.00 0.00 393 A 1 \nATOM 2845 C CE1 . PHE A 1 357 ? 168.365 126.382 136.744 1.00 0.00 393 A 1 \nATOM 2846 C CE2 . PHE A 1 357 ? 168.673 127.270 134.533 1.00 0.00 393 A 1 \nATOM 2847 C CZ  . PHE A 1 357 ? 168.673 127.472 135.920 1.00 0.00 393 A 1 \nATOM 2848 N N   . ASN A 1 358 ? 170.303 120.705 133.674 1.00 0.00 394 A 1 \nATOM 2849 C CA  . ASN A 1 358 ? 170.567 119.275 133.512 1.00 0.00 394 A 1 \nATOM 2850 C C   . ASN A 1 358 ? 169.475 118.557 132.729 1.00 0.00 394 A 1 \nATOM 2851 O O   . ASN A 1 358 ? 169.330 117.307 132.922 1.00 0.00 394 A 1 \nATOM 2852 C CB  . ASN A 1 358 ? 170.771 118.420 134.797 1.00 0.00 394 A 1 \nATOM 2853 C CG  . ASN A 1 358 ? 172.004 118.895 135.633 1.00 0.00 394 A 1 \nATOM 2854 O OD1 . ASN A 1 358 ? 172.749 119.734 135.212 1.00 0.00 394 A 1 \nATOM 2855 N ND2 . ASN A 1 358 ? 172.106 118.351 136.894 1.00 0.00 394 A 1 \nATOM 2856 N N   . THR A 1 359 ? 168.719 119.300 131.861 1.00 0.00 395 A 1 \nATOM 2857 C CA  . THR A 1 359 ? 167.576 118.926 131.077 1.00 0.00 395 A 1 \nATOM 2858 C C   . THR A 1 359 ? 168.159 119.295 129.719 1.00 0.00 395 A 1 \nATOM 2859 O O   . THR A 1 359 ? 169.240 119.834 129.498 1.00 0.00 395 A 1 \nATOM 2860 C CB  . THR A 1 359 ? 166.268 119.713 131.274 1.00 0.00 395 A 1 \nATOM 2861 O OG1 . THR A 1 359 ? 166.437 121.096 131.259 1.00 0.00 395 A 1 \nATOM 2862 C CG2 . THR A 1 359 ? 165.726 119.246 132.632 1.00 0.00 395 A 1 \nATOM 2863 N N   . THR A 1 360 ? 167.408 118.866 128.674 1.00 0.00 396 A 1 \nATOM 2864 C CA  . THR A 1 360 ? 167.740 119.009 127.276 1.00 0.00 396 A 1 \nATOM 2865 C C   . THR A 1 360 ? 167.225 120.417 126.865 1.00 0.00 396 A 1 \nATOM 2866 O O   . THR A 1 360 ? 166.363 120.945 127.556 1.00 0.00 396 A 1 \nATOM 2867 C CB  . THR A 1 360 ? 167.142 117.838 126.523 1.00 0.00 396 A 1 \nATOM 2868 O OG1 . THR A 1 360 ? 167.436 117.952 125.138 1.00 0.00 396 A 1 \nATOM 2869 C CG2 . THR A 1 360 ? 165.640 117.656 126.694 1.00 0.00 396 A 1 \nATOM 2870 N N   . VAL A 1 361 ? 167.638 121.041 125.673 1.00 0.00 397 A 1 \nATOM 2871 C CA  . VAL A 1 361 ? 167.247 122.369 125.207 1.00 0.00 397 A 1 \nATOM 2872 C C   . VAL A 1 361 ? 165.813 122.424 125.056 1.00 0.00 397 A 1 \nATOM 2873 O O   . VAL A 1 361 ? 165.269 123.394 125.589 1.00 0.00 397 A 1 \nATOM 2874 C CB  . VAL A 1 361 ? 167.979 122.744 123.890 1.00 0.00 397 A 1 \nATOM 2875 C CG1 . VAL A 1 361 ? 167.647 124.076 123.302 1.00 0.00 397 A 1 \nATOM 2876 C CG2 . VAL A 1 361 ? 169.516 122.585 124.087 1.00 0.00 397 A 1 \nATOM 2877 N N   . ALA A 1 362 ? 165.198 121.380 124.433 1.00 0.00 398 A 1 \nATOM 2878 C CA  . ALA A 1 362 ? 163.796 121.207 124.172 1.00 0.00 398 A 1 \nATOM 2879 C C   . ALA A 1 362 ? 162.870 121.211 125.334 1.00 0.00 398 A 1 \nATOM 2880 O O   . ALA A 1 362 ? 161.768 121.774 125.264 1.00 0.00 398 A 1 \nATOM 2881 C CB  . ALA A 1 362 ? 163.682 119.878 123.432 1.00 0.00 398 A 1 \nATOM 2882 N N   . ALA A 1 363 ? 163.323 120.574 126.340 1.00 0.00 399 A 1 \nATOM 2883 C CA  . ALA A 1 363 ? 162.525 120.550 127.632 1.00 0.00 399 A 1 \nATOM 2884 C C   . ALA A 1 363 ? 162.469 121.915 128.362 1.00 0.00 399 A 1 \nATOM 2885 O O   . ALA A 1 363 ? 161.422 122.409 128.799 1.00 0.00 399 A 1 \nATOM 2886 C CB  . ALA A 1 363 ? 163.057 119.480 128.578 1.00 0.00 399 A 1 \nATOM 2887 N N   . LEU A 1 364 ? 163.675 122.497 128.328 1.00 0.00 400 A 1 \nATOM 2888 C CA  . LEU A 1 364 ? 164.036 123.776 128.930 1.00 0.00 400 A 1 \nATOM 2889 C C   . LEU A 1 364 ? 163.261 124.910 128.278 1.00 0.00 400 A 1 \nATOM 2890 O O   . LEU A 1 364 ? 162.811 125.847 128.949 1.00 0.00 400 A 1 \nATOM 2891 C CB  . LEU A 1 364 ? 165.620 124.021 128.809 1.00 0.00 400 A 1 \nATOM 2892 C CG  . LEU A 1 364 ? 166.194 125.111 129.718 1.00 0.00 400 A 1 \nATOM 2893 C CD1 . LEU A 1 364 ? 166.069 126.454 128.980 1.00 0.00 400 A 1 \nATOM 2894 C CD2 . LEU A 1 364 ? 165.590 125.110 131.183 1.00 0.00 400 A 1 \nATOM 2895 N N   . GLU A 1 365 ? 163.040 124.742 126.916 1.00 0.00 401 A 1 \nATOM 2896 C CA  . GLU A 1 365 ? 162.269 125.687 126.074 1.00 0.00 401 A 1 \nATOM 2897 C C   . GLU A 1 365 ? 160.888 125.745 126.638 1.00 0.00 401 A 1 \nATOM 2898 O O   . GLU A 1 365 ? 160.336 126.823 126.825 1.00 0.00 401 A 1 \nATOM 2899 C CB  . GLU A 1 365 ? 162.248 125.207 124.627 1.00 0.00 401 A 1 \nATOM 2900 C CG  . GLU A 1 365 ? 161.537 126.231 123.693 1.00 0.00 401 A 1 \nATOM 2901 C CD  . GLU A 1 365 ? 161.472 125.674 122.260 1.00 0.00 401 A 1 \nATOM 2902 O OE1 . GLU A 1 365 ? 162.107 126.260 121.297 1.00 0.00 401 A 1 \nATOM 2903 O OE2 . GLU A 1 365 ? 160.809 124.608 122.164 1.00 0.00 401 A 1 \nATOM 2904 N N   . ASP A 1 366 ? 160.215 124.576 126.893 1.00 0.00 402 A 1 \nATOM 2905 C CA  . ASP A 1 366 ? 158.860 124.483 127.343 1.00 0.00 402 A 1 \nATOM 2906 C C   . ASP A 1 366 ? 158.690 124.963 128.812 1.00 0.00 402 A 1 \nATOM 2907 O O   . ASP A 1 366 ? 157.663 125.647 129.088 1.00 0.00 402 A 1 \nATOM 2908 C CB  . ASP A 1 366 ? 158.289 123.098 127.165 1.00 0.00 402 A 1 \nATOM 2909 C CG  . ASP A 1 366 ? 156.709 122.984 127.277 1.00 0.00 402 A 1 \nATOM 2910 O OD1 . ASP A 1 366 ? 155.988 123.953 126.894 1.00 0.00 402 A 1 \nATOM 2911 O OD2 . ASP A 1 366 ? 156.278 121.972 127.873 1.00 0.00 402 A 1 \nATOM 2912 N N   . GLU A 1 367 ? 159.732 124.774 129.681 1.00 0.00 403 A 1 \nATOM 2913 C CA  . GLU A 1 367 ? 159.691 125.339 130.996 1.00 0.00 403 A 1 \nATOM 2914 C C   . GLU A 1 367 ? 159.707 126.852 130.967 1.00 0.00 403 A 1 \nATOM 2915 O O   . GLU A 1 367 ? 159.003 127.428 131.778 1.00 0.00 403 A 1 \nATOM 2916 C CB  . GLU A 1 367 ? 160.983 124.931 131.785 1.00 0.00 403 A 1 \nATOM 2917 C CG  . GLU A 1 367 ? 160.966 123.439 132.138 1.00 0.00 403 A 1 \nATOM 2918 C CD  . GLU A 1 367 ? 162.032 123.104 133.186 1.00 0.00 403 A 1 \nATOM 2919 O OE1 . GLU A 1 367 ? 163.226 123.097 132.788 1.00 0.00 403 A 1 \nATOM 2920 O OE2 . GLU A 1 367 ? 161.658 122.832 134.338 1.00 0.00 403 A 1 \nATOM 2921 N N   . LEU A 1 368 ? 160.568 127.465 130.084 1.00 0.00 404 A 1 \nATOM 2922 C CA  . LEU A 1 368 ? 160.685 128.900 129.973 1.00 0.00 404 A 1 \nATOM 2923 C C   . LEU A 1 368 ? 159.469 129.628 129.534 1.00 0.00 404 A 1 \nATOM 2924 O O   . LEU A 1 368 ? 159.298 130.706 129.980 1.00 0.00 404 A 1 \nATOM 2925 C CB  . LEU A 1 368 ? 161.873 129.253 129.018 1.00 0.00 404 A 1 \nATOM 2926 C CG  . LEU A 1 368 ? 163.220 129.751 129.699 1.00 0.00 404 A 1 \nATOM 2927 C CD1 . LEU A 1 368 ? 163.559 128.757 130.840 1.00 0.00 404 A 1 \nATOM 2928 C CD2 . LEU A 1 368 ? 164.424 129.758 128.651 1.00 0.00 404 A 1 \nATOM 2929 N N   . THR A 1 369 ? 158.678 129.010 128.637 1.00 0.00 405 A 1 \nATOM 2930 C CA  . THR A 1 369 ? 157.439 129.518 127.989 1.00 0.00 405 A 1 \nATOM 2931 C C   . THR A 1 369 ? 156.439 129.813 129.103 1.00 0.00 405 A 1 \nATOM 2932 O O   . THR A 1 369 ? 155.819 130.910 129.145 1.00 0.00 405 A 1 \nATOM 2933 C CB  . THR A 1 369 ? 156.872 128.404 127.127 1.00 0.00 405 A 1 \nATOM 2934 O OG1 . THR A 1 369 ? 157.767 128.124 126.035 1.00 0.00 405 A 1 \nATOM 2935 C CG2 . THR A 1 369 ? 155.506 128.783 126.560 1.00 0.00 405 A 1 \nATOM 2936 N N   . GLN A 1 370 ? 156.354 128.846 130.044 1.00 0.00 406 A 1 \nATOM 2937 C CA  . GLN A 1 370 ? 155.559 128.848 131.178 1.00 0.00 406 A 1 \nATOM 2938 C C   . GLN A 1 370 ? 155.883 129.971 132.102 1.00 0.00 406 A 1 \nATOM 2939 O O   . GLN A 1 370 ? 155.011 130.666 132.613 1.00 0.00 406 A 1 \nATOM 2940 C CB  . GLN A 1 370 ? 155.667 127.393 131.753 1.00 0.00 406 A 1 \nATOM 2941 C CG  . GLN A 1 370 ? 154.820 127.128 132.960 1.00 0.00 406 A 1 \nATOM 2942 C CD  . GLN A 1 370 ? 153.369 126.948 132.521 1.00 0.00 406 A 1 \nATOM 2943 O OE1 . GLN A 1 370 ? 153.117 126.706 131.331 1.00 0.00 406 A 1 \nATOM 2944 N NE2 . GLN A 1 370 ? 152.435 126.992 133.497 1.00 0.00 406 A 1 \nATOM 2945 N N   . LEU A 1 371 ? 157.184 130.234 132.333 1.00 0.00 407 A 1 \nATOM 2946 C CA  . LEU A 1 371 ? 157.702 131.341 133.137 1.00 0.00 407 A 1 \nATOM 2947 C C   . LEU A 1 371 ? 157.470 132.668 132.462 1.00 0.00 407 A 1 \nATOM 2948 O O   . LEU A 1 371 ? 157.383 133.646 133.176 1.00 0.00 407 A 1 \nATOM 2949 C CB  . LEU A 1 371 ? 159.151 131.293 133.696 1.00 0.00 407 A 1 \nATOM 2950 C CG  . LEU A 1 371 ? 159.469 130.312 134.836 1.00 0.00 407 A 1 \nATOM 2951 C CD1 . LEU A 1 371 ? 159.704 128.908 134.348 1.00 0.00 407 A 1 \nATOM 2952 C CD2 . LEU A 1 371 ? 160.612 130.896 135.713 1.00 0.00 407 A 1 \nATOM 2953 N N   . ILE A 1 372 ? 157.499 132.777 131.130 1.00 0.00 408 A 1 \nATOM 2954 C CA  . ILE A 1 372 ? 157.273 134.060 130.525 1.00 0.00 408 A 1 \nATOM 2955 C C   . ILE A 1 372 ? 155.874 134.502 130.717 1.00 0.00 408 A 1 \nATOM 2956 O O   . ILE A 1 372 ? 155.641 135.621 131.149 1.00 0.00 408 A 1 \nATOM 2957 C CB  . ILE A 1 372 ? 157.588 134.102 129.052 1.00 0.00 408 A 1 \nATOM 2958 C CG1 . ILE A 1 372 ? 158.992 133.657 128.626 1.00 0.00 408 A 1 \nATOM 2959 C CG2 . ILE A 1 372 ? 157.334 135.552 128.482 1.00 0.00 408 A 1 \nATOM 2960 C CD1 . ILE A 1 372 ? 160.091 134.194 129.511 1.00 0.00 408 A 1 \nATOM 2961 N N   . LEU A 1 373 ? 154.856 133.560 130.507 1.00 0.00 409 A 1 \nATOM 2962 C CA  . LEU A 1 373 ? 153.450 133.802 130.756 1.00 0.00 409 A 1 \nATOM 2963 C C   . LEU A 1 373 ? 153.010 133.920 132.150 1.00 0.00 409 A 1 \nATOM 2964 O O   . LEU A 1 373 ? 152.507 134.999 132.541 1.00 0.00 409 A 1 \nATOM 2965 C CB  . LEU A 1 373 ? 152.481 132.713 130.133 1.00 0.00 409 A 1 \nATOM 2966 C CG  . LEU A 1 373 ? 152.314 132.687 128.549 1.00 0.00 409 A 1 \nATOM 2967 C CD1 . LEU A 1 373 ? 151.609 131.418 128.160 1.00 0.00 409 A 1 \nATOM 2968 C CD2 . LEU A 1 373 ? 151.542 133.964 128.099 1.00 0.00 409 A 1 \nATOM 2969 N N   . GLU A 1 374 ? 153.186 132.820 132.969 1.00 0.00 410 A 1 \nATOM 2970 C CA  . GLU A 1 374 ? 152.722 132.844 134.318 1.00 0.00 410 A 1 \nATOM 2971 C C   . GLU A 1 374 ? 153.612 133.656 135.253 1.00 0.00 410 A 1 \nATOM 2972 O O   . GLU A 1 374 ? 153.139 134.346 136.203 1.00 0.00 410 A 1 \nATOM 2973 C CB  . GLU A 1 374 ? 152.494 131.403 134.843 1.00 0.00 410 A 1 \nATOM 2974 C CG  . GLU A 1 374 ? 151.301 130.767 134.174 1.00 0.00 410 A 1 \nATOM 2975 C CD  . GLU A 1 374 ? 150.033 131.434 134.642 1.00 0.00 410 A 1 \nATOM 2976 O OE1 . GLU A 1 374 ? 149.710 131.578 135.825 1.00 0.00 410 A 1 \nATOM 2977 O OE2 . GLU A 1 374 ? 149.363 131.848 133.575 1.00 0.00 410 A 1 \nATOM 2978 N N   . GLY A 1 375 ? 154.928 133.565 135.029 1.00 0.00 411 A 1 \nATOM 2979 C CA  . GLY A 1 375 ? 155.996 134.075 135.899 1.00 0.00 411 A 1 \nATOM 2980 C C   . GLY A 1 375 ? 156.383 135.550 135.471 1.00 0.00 411 A 1 \nATOM 2981 O O   . GLY A 1 375 ? 155.645 136.223 134.721 1.00 0.00 411 A 1 \nATOM 2982 N N   . LEU A 1 376 ? 157.501 136.102 136.032 1.00 0.00 412 A 1 \nATOM 2983 C CA  . LEU A 1 376 ? 157.802 137.502 135.869 1.00 0.00 412 A 1 \nATOM 2984 C C   . LEU A 1 376 ? 158.914 137.745 134.934 1.00 0.00 412 A 1 \nATOM 2985 O O   . LEU A 1 376 ? 159.526 138.891 134.891 1.00 0.00 412 A 1 \nATOM 2986 C CB  . LEU A 1 376 ? 158.059 138.255 137.222 1.00 0.00 412 A 1 \nATOM 2987 C CG  . LEU A 1 376 ? 157.054 138.059 138.328 1.00 0.00 412 A 1 \nATOM 2988 C CD1 . LEU A 1 376 ? 157.452 138.747 139.625 1.00 0.00 412 A 1 \nATOM 2989 C CD2 . LEU A 1 376 ? 155.607 138.290 137.878 1.00 0.00 412 A 1 \nATOM 2990 N N   . ILE A 1 377 ? 159.465 136.746 134.200 1.00 0.00 413 A 1 \nATOM 2991 C CA  . ILE A 1 377 ? 160.735 136.848 133.470 1.00 0.00 413 A 1 \nATOM 2992 C C   . ILE A 1 377 ? 160.277 137.367 132.173 1.00 0.00 413 A 1 \nATOM 2993 O O   . ILE A 1 377 ? 159.465 136.738 131.503 1.00 0.00 413 A 1 \nATOM 2994 C CB  . ILE A 1 377 ? 161.434 135.536 133.231 1.00 0.00 413 A 1 \nATOM 2995 C CG1 . ILE A 1 377 ? 161.713 134.802 134.579 1.00 0.00 413 A 1 \nATOM 2996 C CG2 . ILE A 1 377 ? 162.735 135.746 132.526 1.00 0.00 413 A 1 \nATOM 2997 C CD1 . ILE A 1 377 ? 162.511 133.465 134.456 1.00 0.00 413 A 1 \nATOM 2998 N N   . SER A 1 378 ? 160.757 138.614 131.838 1.00 0.00 414 A 1 \nATOM 2999 C CA  . SER A 1 378 ? 160.326 139.321 130.632 1.00 0.00 414 A 1 \nATOM 3000 C C   . SER A 1 378 ? 161.480 139.051 129.718 1.00 0.00 414 A 1 \nATOM 3001 O O   . SER A 1 378 ? 162.484 139.786 129.774 1.00 0.00 414 A 1 \nATOM 3002 C CB  . SER A 1 378 ? 160.101 140.903 130.853 1.00 0.00 414 A 1 \nATOM 3003 O OG  . SER A 1 378 ? 161.003 141.484 131.784 1.00 0.00 414 A 1 \nATOM 3004 N N   . ALA A 1 379 ? 161.336 137.958 128.831 1.00 0.00 415 A 1 \nATOM 3005 C CA  . ALA A 1 379 ? 162.448 137.595 127.999 1.00 0.00 415 A 1 \nATOM 3006 C C   . ALA A 1 379 ? 161.838 136.938 126.784 1.00 0.00 415 A 1 \nATOM 3007 O O   . ALA A 1 379 ? 160.658 136.541 126.871 1.00 0.00 415 A 1 \nATOM 3008 C CB  . ALA A 1 379 ? 163.265 136.471 128.658 1.00 0.00 415 A 1 \nATOM 3009 N N   . ARG A 1 380 ? 162.630 136.885 125.625 1.00 0.00 416 A 1 \nATOM 3010 C CA  . ARG A 1 380 ? 162.007 136.247 124.460 1.00 0.00 416 A 1 \nATOM 3011 C C   . ARG A 1 380 ? 162.982 135.286 123.915 1.00 0.00 416 A 1 \nATOM 3012 O O   . ARG A 1 380 ? 164.189 135.542 123.920 1.00 0.00 416 A 1 \nATOM 3013 C CB  . ARG A 1 380 ? 161.753 137.282 123.385 1.00 0.00 416 A 1 \nATOM 3014 C CG  . ARG A 1 380 ? 160.615 138.298 123.596 1.00 0.00 416 A 1 \nATOM 3015 C CD  . ARG A 1 380 ? 159.262 137.753 124.071 1.00 0.00 416 A 1 \nATOM 3016 N NE  . ARG A 1 380 ? 158.260 138.782 123.802 1.00 0.00 416 A 1 \nATOM 3017 C CZ  . ARG A 1 380 ? 157.600 139.537 124.784 1.00 0.00 416 A 1 \nATOM 3018 N NH1 . ARG A 1 380 ? 158.027 139.510 126.059 1.00 0.00 416 A 1 \nATOM 3019 N NH2 . ARG A 1 380 ? 156.582 140.292 124.442 1.00 0.00 416 A 1 \nATOM 3020 N N   . VAL A 1 381 ? 162.578 134.130 123.386 1.00 0.00 417 A 1 \nATOM 3021 C CA  . VAL A 1 381 ? 163.419 133.134 122.820 1.00 0.00 417 A 1 \nATOM 3022 C C   . VAL A 1 381 ? 163.504 133.314 121.411 1.00 0.00 417 A 1 \nATOM 3023 O O   . VAL A 1 381 ? 162.468 133.497 120.741 1.00 0.00 417 A 1 \nATOM 3024 C CB  . VAL A 1 381 ? 162.967 131.676 122.948 1.00 0.00 417 A 1 \nATOM 3025 C CG1 . VAL A 1 381 ? 164.076 130.704 122.711 1.00 0.00 417 A 1 \nATOM 3026 C CG2 . VAL A 1 381 ? 162.477 131.490 124.380 1.00 0.00 417 A 1 \nATOM 3027 N N   . ASP A 1 382 ? 164.713 133.287 120.864 1.00 0.00 418 A 1 \nATOM 3028 C CA  . ASP A 1 382 ? 164.913 133.276 119.427 1.00 0.00 418 A 1 \nATOM 3029 C C   . ASP A 1 382 ? 165.181 131.822 119.173 1.00 0.00 418 A 1 \nATOM 3030 O O   . ASP A 1 382 ? 166.263 131.288 119.503 1.00 0.00 418 A 1 \nATOM 3031 C CB  . ASP A 1 382 ? 166.094 134.208 118.965 1.00 0.00 418 A 1 \nATOM 3032 C CG  . ASP A 1 382 ? 166.580 133.885 117.548 1.00 0.00 418 A 1 \nATOM 3033 O OD1 . ASP A 1 382 ? 165.924 134.449 116.622 1.00 0.00 418 A 1 \nATOM 3034 O OD2 . ASP A 1 382 ? 167.585 133.209 117.319 1.00 0.00 418 A 1 \nATOM 3035 N N   . SER A 1 383 ? 164.174 131.026 118.744 1.00 0.00 419 A 1 \nATOM 3036 C CA  . SER A 1 383 ? 164.369 129.613 118.757 1.00 0.00 419 A 1 \nATOM 3037 C C   . SER A 1 383 ? 165.020 129.145 117.488 1.00 0.00 419 A 1 \nATOM 3038 O O   . SER A 1 383 ? 165.291 127.953 117.384 1.00 0.00 419 A 1 \nATOM 3039 C CB  . SER A 1 383 ? 163.104 128.804 119.069 1.00 0.00 419 A 1 \nATOM 3040 O OG  . SER A 1 383 ? 162.408 129.229 120.233 1.00 0.00 419 A 1 \nATOM 3041 N N   . HIS A 1 384 ? 165.271 130.058 116.537 1.00 0.00 420 A 1 \nATOM 3042 C CA  . HIS A 1 384 ? 165.911 129.860 115.257 1.00 0.00 420 A 1 \nATOM 3043 C C   . HIS A 1 384 ? 167.348 129.365 115.411 1.00 0.00 420 A 1 \nATOM 3044 O O   . HIS A 1 384 ? 167.809 128.414 114.775 1.00 0.00 420 A 1 \nATOM 3045 C CB  . HIS A 1 384 ? 165.996 131.097 114.365 1.00 0.00 420 A 1 \nATOM 3046 C CG  . HIS A 1 384 ? 166.516 130.719 112.975 1.00 0.00 420 A 1 \nATOM 3047 N ND1 . HIS A 1 384 ? 167.262 131.647 112.263 1.00 0.00 420 A 1 \nATOM 3048 C CD2 . HIS A 1 384 ? 166.526 129.592 112.250 1.00 0.00 420 A 1 \nATOM 3049 C CE1 . HIS A 1 384 ? 167.582 130.949 111.130 1.00 0.00 420 A 1 \nATOM 3050 N NE2 . HIS A 1 384 ? 167.254 129.741 111.111 1.00 0.00 420 A 1 \nATOM 3051 N N   . SER A 1 385 ? 168.112 130.100 116.224 1.00 0.00 421 A 1 \nATOM 3052 C CA  . SER A 1 385 ? 169.516 129.898 116.394 1.00 0.00 421 A 1 \nATOM 3053 C C   . SER A 1 385 ? 169.779 129.626 117.872 1.00 0.00 421 A 1 \nATOM 3054 O O   . SER A 1 385 ? 170.938 129.384 118.222 1.00 0.00 421 A 1 \nATOM 3055 C CB  . SER A 1 385 ? 170.323 131.096 115.862 1.00 0.00 421 A 1 \nATOM 3056 O OG  . SER A 1 385 ? 171.728 130.812 115.877 1.00 0.00 421 A 1 \nATOM 3057 N N   . LYS A 1 386 ? 168.746 129.445 118.645 1.00 0.00 422 A 1 \nATOM 3058 C CA  . LYS A 1 386 ? 168.721 129.181 120.081 1.00 0.00 422 A 1 \nATOM 3059 C C   . LYS A 1 386 ? 169.417 130.216 120.894 1.00 0.00 422 A 1 \nATOM 3060 O O   . LYS A 1 386 ? 170.393 129.857 121.585 1.00 0.00 422 A 1 \nATOM 3061 C CB  . LYS A 1 386 ? 169.346 127.756 120.406 1.00 0.00 422 A 1 \nATOM 3062 C CG  . LYS A 1 386 ? 168.683 126.505 119.821 1.00 0.00 422 A 1 \nATOM 3063 C CD  . LYS A 1 386 ? 167.238 126.392 120.163 1.00 0.00 422 A 1 \nATOM 3064 C CE  . LYS A 1 386 ? 166.459 125.120 119.900 1.00 0.00 422 A 1 \nATOM 3065 N NZ  . LYS A 1 386 ? 166.708 124.628 118.518 1.00 0.00 422 A 1 \nATOM 3066 N N   . ILE A 1 387 ? 169.020 131.486 120.933 1.00 0.00 423 A 1 \nATOM 3067 C CA  . ILE A 1 387 ? 169.622 132.473 121.796 1.00 0.00 423 A 1 \nATOM 3068 C C   . ILE A 1 387 ? 168.467 132.890 122.587 1.00 0.00 423 A 1 \nATOM 3069 O O   . ILE A 1 387 ? 167.321 133.063 122.086 1.00 0.00 423 A 1 \nATOM 3070 C CB  . ILE A 1 387 ? 170.171 133.605 120.951 1.00 0.00 423 A 1 \nATOM 3071 C CG1 . ILE A 1 387 ? 171.185 133.042 119.939 1.00 0.00 423 A 1 \nATOM 3072 C CG2 . ILE A 1 387 ? 170.895 134.650 121.932 1.00 0.00 423 A 1 \nATOM 3073 C CD1 . ILE A 1 387 ? 171.015 133.711 118.572 1.00 0.00 423 A 1 \nATOM 3074 N N   . LEU A 1 388 ? 168.631 133.128 123.924 1.00 0.00 424 A 1 \nATOM 3075 C CA  . LEU A 1 388 ? 167.628 133.707 124.826 1.00 0.00 424 A 1 \nATOM 3076 C C   . LEU A 1 388 ? 167.946 135.151 124.857 1.00 0.00 424 A 1 \nATOM 3077 O O   . LEU A 1 388 ? 169.051 135.516 125.219 1.00 0.00 424 A 1 \nATOM 3078 C CB  . LEU A 1 388 ? 167.659 133.031 126.198 1.00 0.00 424 A 1 \nATOM 3079 C CG  . LEU A 1 388 ? 166.607 133.441 127.175 1.00 0.00 424 A 1 \nATOM 3080 C CD1 . LEU A 1 388 ? 165.174 133.032 126.769 1.00 0.00 424 A 1 \nATOM 3081 C CD2 . LEU A 1 388 ? 166.837 132.969 128.628 1.00 0.00 424 A 1 \nATOM 3082 N N   . TYR A 1 389 ? 167.018 136.049 124.489 1.00 0.00 425 A 1 \nATOM 3083 C CA  . TYR A 1 389 ? 167.084 137.460 124.475 1.00 0.00 425 A 1 \nATOM 3084 C C   . TYR A 1 389 ? 165.985 137.851 125.460 1.00 0.00 425 A 1 \nATOM 3085 O O   . TYR A 1 389 ? 165.502 136.927 126.122 1.00 0.00 425 A 1 \nATOM 3086 C CB  . TYR A 1 389 ? 166.731 137.980 123.051 1.00 0.00 425 A 1 \nATOM 3087 C CG  . TYR A 1 389 ? 167.812 137.678 122.070 1.00 0.00 425 A 1 \nATOM 3088 C CD1 . TYR A 1 389 ? 169.107 138.254 122.147 1.00 0.00 425 A 1 \nATOM 3089 C CD2 . TYR A 1 389 ? 167.502 136.825 120.948 1.00 0.00 425 A 1 \nATOM 3090 C CE1 . TYR A 1 389 ? 169.994 138.098 121.092 1.00 0.00 425 A 1 \nATOM 3091 C CE2 . TYR A 1 389 ? 168.406 136.657 119.920 1.00 0.00 425 A 1 \nATOM 3092 C CZ  . TYR A 1 389 ? 169.648 137.255 120.013 1.00 0.00 425 A 1 \nATOM 3093 O OH  . TYR A 1 389 ? 170.492 137.009 118.911 1.00 0.00 425 A 1 \nATOM 3094 N N   . ALA A 1 390 ? 165.665 139.165 125.672 1.00 0.00 426 A 1 \nATOM 3095 C CA  . ALA A 1 390 ? 166.451 140.387 125.837 1.00 0.00 426 A 1 \nATOM 3096 C C   . ALA A 1 390 ? 165.489 141.485 125.787 1.00 0.00 426 A 1 \nATOM 3097 O O   . ALA A 1 390 ? 165.764 142.574 125.254 1.00 0.00 426 A 1 \nATOM 3098 C CB  . ALA A 1 390 ? 167.420 140.789 124.731 1.00 0.00 426 A 1 \nATOM 3099 N N   . ARG A 1 391 ? 164.164 141.165 126.290 1.00 0.00 427 A 1 \nATOM 3100 C CA  . ARG A 1 391 ? 163.043 142.063 126.317 1.00 0.00 427 A 1 \nATOM 3101 C C   . ARG A 1 391 ? 163.272 143.090 127.402 1.00 0.00 427 A 1 \nATOM 3102 O O   . ARG A 1 391 ? 163.560 142.814 128.540 1.00 0.00 427 A 1 \nATOM 3103 C CB  . ARG A 1 391 ? 161.778 141.204 126.573 1.00 0.00 427 A 1 \nATOM 3104 C CG  . ARG A 1 391 ? 160.513 142.035 126.388 1.00 0.00 427 A 1 \nATOM 3105 C CD  . ARG A 1 391 ? 160.031 142.185 124.936 1.00 0.00 427 A 1 \nATOM 3106 N NE  . ARG A 1 391 ? 158.867 143.138 124.986 1.00 0.00 427 A 1 \nATOM 3107 C CZ  . ARG A 1 391 ? 158.016 143.292 123.886 1.00 0.00 427 A 1 \nATOM 3108 N NH1 . ARG A 1 391 ? 158.234 142.582 122.773 1.00 0.00 427 A 1 \nATOM 3109 N NH2 . ARG A 1 391 ? 156.973 144.207 123.934 1.00 0.00 427 A 1 \nATOM 3110 N N   . ASP A 1 392 ? 163.207 144.368 126.949 1.00 0.00 428 A 1 \nATOM 3111 C CA  . ASP A 1 392 ? 163.277 145.518 127.739 1.00 0.00 428 A 1 \nATOM 3112 C C   . ASP A 1 392 ? 161.906 145.823 127.934 1.00 0.00 428 A 1 \nATOM 3113 O O   . ASP A 1 392 ? 161.188 146.016 126.968 1.00 0.00 428 A 1 \nATOM 3114 C CB  . ASP A 1 392 ? 164.080 146.780 127.134 1.00 0.00 428 A 1 \nATOM 3115 C CG  . ASP A 1 392 ? 165.561 146.411 126.719 1.00 0.00 428 A 1 \nATOM 3116 O OD1 . ASP A 1 392 ? 165.960 145.238 126.801 1.00 0.00 428 A 1 \nATOM 3117 O OD2 . ASP A 1 392 ? 166.311 147.307 126.297 1.00 0.00 428 A 1 \nATOM 3118 N N   . VAL A 1 393 ? 161.488 145.962 129.191 1.00 0.00 429 A 1 \nATOM 3119 C CA  . VAL A 1 393 ? 160.235 146.462 129.487 1.00 0.00 429 A 1 \nATOM 3120 C C   . VAL A 1 393 ? 160.324 148.022 129.528 1.00 0.00 429 A 1 \nATOM 3121 O O   . VAL A 1 393 ? 161.375 148.572 129.789 1.00 0.00 429 A 1 \nATOM 3122 C CB  . VAL A 1 393 ? 159.579 145.956 130.753 1.00 0.00 429 A 1 \nATOM 3123 C CG1 . VAL A 1 393 ? 159.400 144.458 130.645 1.00 0.00 429 A 1 \nATOM 3124 C CG2 . VAL A 1 393 ? 160.506 146.287 132.032 1.00 0.00 429 A 1 \nATOM 3125 N N   . ASP A 1 394 ? 159.150 148.582 129.239 1.00 0.00 430 A 1 \nATOM 3126 C CA  . ASP A 1 394 ? 158.936 149.973 129.178 1.00 0.00 430 A 1 \nATOM 3127 C C   . ASP A 1 394 ? 157.788 150.314 130.063 1.00 0.00 430 A 1 \nATOM 3128 O O   . ASP A 1 394 ? 156.640 149.939 129.880 1.00 0.00 430 A 1 \nATOM 3129 C CB  . ASP A 1 394 ? 158.423 150.299 127.726 1.00 0.00 430 A 1 \nATOM 3130 C CG  . ASP A 1 394 ? 158.570 151.791 127.367 1.00 0.00 430 A 1 \nATOM 3131 O OD1 . ASP A 1 394 ? 158.857 152.560 128.312 1.00 0.00 430 A 1 \nATOM 3132 O OD2 . ASP A 1 394 ? 158.327 152.205 126.190 1.00 0.00 430 A 1 \nATOM 3133 N N   . GLN A 1 395 ? 158.166 151.101 131.122 1.00 0.00 431 A 1 \nATOM 3134 C CA  . GLN A 1 395 ? 157.301 151.540 132.168 1.00 0.00 431 A 1 \nATOM 3135 C C   . GLN A 1 395 ? 156.239 152.401 131.575 1.00 0.00 431 A 1 \nATOM 3136 O O   . GLN A 1 395 ? 155.109 152.422 132.127 1.00 0.00 431 A 1 \nATOM 3137 C CB  . GLN A 1 395 ? 158.116 152.250 133.294 1.00 0.00 431 A 1 \nATOM 3138 C CG  . GLN A 1 395 ? 157.420 152.298 134.694 1.00 0.00 431 A 1 \nATOM 3139 C CD  . GLN A 1 395 ? 156.946 150.878 135.074 1.00 0.00 431 A 1 \nATOM 3140 O OE1 . GLN A 1 395 ? 157.800 150.007 135.105 1.00 0.00 431 A 1 \nATOM 3141 N NE2 . GLN A 1 395 ? 155.641 150.677 135.255 1.00 0.00 431 A 1 \nATOM 3142 N N   . ARG A 1 396 ? 156.562 153.180 130.499 1.00 0.00 432 A 1 \nATOM 3143 C CA  . ARG A 1 396 ? 155.633 153.984 129.750 1.00 0.00 432 A 1 \nATOM 3144 C C   . ARG A 1 396 ? 154.559 153.170 128.988 1.00 0.00 432 A 1 \nATOM 3145 O O   . ARG A 1 396 ? 153.405 153.477 129.245 1.00 0.00 432 A 1 \nATOM 3146 C CB  . ARG A 1 396 ? 156.342 154.980 128.745 1.00 0.00 432 A 1 \nATOM 3147 C CG  . ARG A 1 396 ? 157.219 156.006 129.447 1.00 0.00 432 A 1 \nATOM 3148 C CD  . ARG A 1 396 ? 157.731 156.960 128.304 1.00 0.00 432 A 1 \nATOM 3149 N NE  . ARG A 1 396 ? 156.641 157.813 127.654 1.00 0.00 432 A 1 \nATOM 3150 C CZ  . ARG A 1 396 ? 156.290 159.064 128.125 1.00 0.00 432 A 1 \nATOM 3151 N NH1 . ARG A 1 396 ? 156.717 159.511 129.316 1.00 0.00 432 A 1 \nATOM 3152 N NH2 . ARG A 1 396 ? 155.605 159.921 127.331 1.00 0.00 432 A 1 \nATOM 3153 N N   . SER A 1 397 ? 154.946 152.128 128.171 1.00 0.00 433 A 1 \nATOM 3154 C CA  . SER A 1 397 ? 154.022 151.376 127.338 1.00 0.00 433 A 1 \nATOM 3155 C C   . SER A 1 397 ? 153.000 150.744 128.226 1.00 0.00 433 A 1 \nATOM 3156 O O   . SER A 1 397 ? 151.804 150.805 127.966 1.00 0.00 433 A 1 \nATOM 3157 C CB  . SER A 1 397 ? 154.680 150.203 126.426 1.00 0.00 433 A 1 \nATOM 3158 O OG  . SER A 1 397 ? 155.411 150.721 125.303 1.00 0.00 433 A 1 \nATOM 3159 N N   . THR A 1 398 ? 153.364 150.145 129.348 1.00 0.00 434 A 1 \nATOM 3160 C CA  . THR A 1 398 ? 152.384 149.504 130.229 1.00 0.00 434 A 1 \nATOM 3161 C C   . THR A 1 398 ? 151.508 150.528 130.909 1.00 0.00 434 A 1 \nATOM 3162 O O   . THR A 1 398 ? 150.335 150.176 130.907 1.00 0.00 434 A 1 \nATOM 3163 C CB  . THR A 1 398 ? 153.141 148.617 131.152 1.00 0.00 434 A 1 \nATOM 3164 O OG1 . THR A 1 398 ? 152.262 147.753 131.851 1.00 0.00 434 A 1 \nATOM 3165 C CG2 . THR A 1 398 ? 154.056 149.417 132.144 1.00 0.00 434 A 1 \nATOM 3166 N N   . THR A 1 399 ? 151.932 151.723 131.393 1.00 0.00 435 A 1 \nATOM 3167 C CA  . THR A 1 399 ? 151.051 152.663 132.031 1.00 0.00 435 A 1 \nATOM 3168 C C   . THR A 1 399 ? 150.112 153.280 130.975 1.00 0.00 435 A 1 \nATOM 3169 O O   . THR A 1 399 ? 148.985 153.438 131.428 1.00 0.00 435 A 1 \nATOM 3170 C CB  . THR A 1 399 ? 151.930 153.749 132.656 1.00 0.00 435 A 1 \nATOM 3171 O OG1 . THR A 1 399 ? 152.722 153.252 133.699 1.00 0.00 435 A 1 \nATOM 3172 C CG2 . THR A 1 399 ? 151.089 154.881 133.345 1.00 0.00 435 A 1 \nATOM 3173 N N   . PHE A 1 400 ? 150.599 153.688 129.778 1.00 0.00 436 A 1 \nATOM 3174 C CA  . PHE A 1 400 ? 149.735 154.465 128.858 1.00 0.00 436 A 1 \nATOM 3175 C C   . PHE A 1 400 ? 148.574 153.624 128.393 1.00 0.00 436 A 1 \nATOM 3176 O O   . PHE A 1 400 ? 147.495 154.207 128.388 1.00 0.00 436 A 1 \nATOM 3177 C CB  . PHE A 1 400 ? 150.526 155.007 127.625 1.00 0.00 436 A 1 \nATOM 3178 C CG  . PHE A 1 400 ? 151.212 156.334 127.757 1.00 0.00 436 A 1 \nATOM 3179 C CD1 . PHE A 1 400 ? 152.329 156.529 128.619 1.00 0.00 436 A 1 \nATOM 3180 C CD2 . PHE A 1 400 ? 150.810 157.367 126.935 1.00 0.00 436 A 1 \nATOM 3181 C CE1 . PHE A 1 400 ? 152.944 157.776 128.727 1.00 0.00 436 A 1 \nATOM 3182 C CE2 . PHE A 1 400 ? 151.457 158.602 127.014 1.00 0.00 436 A 1 \nATOM 3183 C CZ  . PHE A 1 400 ? 152.563 158.806 127.826 1.00 0.00 436 A 1 \nATOM 3184 N N   . GLU A 1 401 ? 148.858 152.333 128.012 1.00 0.00 437 A 1 \nATOM 3185 C CA  . GLU A 1 401 ? 147.896 151.430 127.424 1.00 0.00 437 A 1 \nATOM 3186 C C   . GLU A 1 401 ? 146.834 151.148 128.448 1.00 0.00 437 A 1 \nATOM 3187 O O   . GLU A 1 401 ? 145.661 151.195 128.121 1.00 0.00 437 A 1 \nATOM 3188 C CB  . GLU A 1 401 ? 148.535 150.138 126.964 1.00 0.00 437 A 1 \nATOM 3189 C CG  . GLU A 1 401 ? 147.690 149.078 126.185 1.00 0.00 437 A 1 \nATOM 3190 C CD  . GLU A 1 401 ? 148.255 147.593 126.254 1.00 0.00 437 A 1 \nATOM 3191 O OE1 . GLU A 1 401 ? 147.624 146.926 127.113 1.00 0.00 437 A 1 \nATOM 3192 O OE2 . GLU A 1 401 ? 149.232 147.240 125.653 1.00 0.00 437 A 1 \nATOM 3193 N N   . LYS A 1 402 ? 147.266 150.963 129.714 1.00 0.00 438 A 1 \nATOM 3194 C CA  . LYS A 1 402 ? 146.409 150.712 130.812 1.00 0.00 438 A 1 \nATOM 3195 C C   . LYS A 1 402 ? 145.494 151.888 131.087 1.00 0.00 438 A 1 \nATOM 3196 O O   . LYS A 1 402 ? 144.317 151.761 131.435 1.00 0.00 438 A 1 \nATOM 3197 C CB  . LYS A 1 402 ? 147.273 150.343 132.119 1.00 0.00 438 A 1 \nATOM 3198 C CG  . LYS A 1 402 ? 146.372 150.006 133.316 1.00 0.00 438 A 1 \nATOM 3199 C CD  . LYS A 1 402 ? 147.167 149.426 134.531 1.00 0.00 438 A 1 \nATOM 3200 C CE  . LYS A 1 402 ? 146.294 148.693 135.611 1.00 0.00 438 A 1 \nATOM 3201 N NZ  . LYS A 1 402 ? 145.168 149.581 136.132 1.00 0.00 438 A 1 \nATOM 3202 N N   . SER A 1 403 ? 145.991 153.138 130.995 1.00 0.00 439 A 1 \nATOM 3203 C CA  . SER A 1 403 ? 145.247 154.325 131.280 1.00 0.00 439 A 1 \nATOM 3204 C C   . SER A 1 403 ? 144.188 154.539 130.231 1.00 0.00 439 A 1 \nATOM 3205 O O   . SER A 1 403 ? 143.040 154.821 130.540 1.00 0.00 439 A 1 \nATOM 3206 C CB  . SER A 1 403 ? 146.130 155.650 131.281 1.00 0.00 439 A 1 \nATOM 3207 O OG  . SER A 1 403 ? 147.017 155.632 132.338 1.00 0.00 439 A 1 \nATOM 3208 N N   . LEU A 1 404 ? 144.566 154.266 128.947 1.00 0.00 440 A 1 \nATOM 3209 C CA  . LEU A 1 404 ? 143.597 154.353 127.917 1.00 0.00 440 A 1 \nATOM 3210 C C   . LEU A 1 404 ? 142.517 153.306 128.049 1.00 0.00 440 A 1 \nATOM 3211 O O   . LEU A 1 404 ? 141.335 153.661 127.891 1.00 0.00 440 A 1 \nATOM 3212 C CB  . LEU A 1 404 ? 144.307 154.213 126.526 1.00 0.00 440 A 1 \nATOM 3213 C CG  . LEU A 1 404 ? 143.404 154.559 125.321 1.00 0.00 440 A 1 \nATOM 3214 C CD1 . LEU A 1 404 ? 142.937 156.094 125.212 1.00 0.00 440 A 1 \nATOM 3215 C CD2 . LEU A 1 404 ? 144.209 154.148 124.089 1.00 0.00 440 A 1 \nATOM 3216 N N   . LEU A 1 405 ? 142.854 152.010 128.341 1.00 0.00 441 A 1 \nATOM 3217 C CA  . LEU A 1 405 ? 141.884 150.929 128.491 1.00 0.00 441 A 1 \nATOM 3218 C C   . LEU A 1 405 ? 140.930 150.995 129.594 1.00 0.00 441 A 1 \nATOM 3219 O O   . LEU A 1 405 ? 139.775 150.685 129.476 1.00 0.00 441 A 1 \nATOM 3220 C CB  . LEU A 1 405 ? 142.628 149.579 128.588 1.00 0.00 441 A 1 \nATOM 3221 C CG  . LEU A 1 405 ? 141.761 148.291 128.618 1.00 0.00 441 A 1 \nATOM 3222 C CD1 . LEU A 1 405 ? 140.887 148.071 127.369 1.00 0.00 441 A 1 \nATOM 3223 C CD2 . LEU A 1 405 ? 142.623 147.073 128.964 1.00 0.00 441 A 1 \nATOM 3224 N N   . MET A 1 406 ? 141.486 151.477 130.706 1.00 0.00 442 A 1 \nATOM 3225 C CA  . MET A 1 406 ? 140.877 151.724 131.949 1.00 0.00 442 A 1 \nATOM 3226 C C   . MET A 1 406 ? 139.899 152.813 131.784 1.00 0.00 442 A 1 \nATOM 3227 O O   . MET A 1 406 ? 138.841 152.693 132.346 1.00 0.00 442 A 1 \nATOM 3228 C CB  . MET A 1 406 ? 141.923 152.120 133.080 1.00 0.00 442 A 1 \nATOM 3229 C CG  . MET A 1 406 ? 141.361 152.003 134.545 1.00 0.00 442 A 1 \nATOM 3230 S SD  . MET A 1 406 ? 140.484 153.433 135.203 1.00 0.00 442 A 1 \nATOM 3231 C CE  . MET A 1 406 ? 141.691 154.687 134.800 1.00 0.00 442 A 1 \nATOM 3232 N N   . GLY A 1 407 ? 140.196 153.845 130.922 1.00 0.00 443 A 1 \nATOM 3233 C CA  . GLY A 1 407 ? 139.303 154.916 130.543 1.00 0.00 443 A 1 \nATOM 3234 C C   . GLY A 1 407 ? 138.115 154.494 129.714 1.00 0.00 443 A 1 \nATOM 3235 O O   . GLY A 1 407 ? 137.093 155.167 129.736 1.00 0.00 443 A 1 \nATOM 3236 N N   . LYS A 1 408 ? 138.295 153.441 128.859 1.00 0.00 444 A 1 \nATOM 3237 C CA  . LYS A 1 408 ? 137.149 152.945 128.083 1.00 0.00 444 A 1 \nATOM 3238 C C   . LYS A 1 408 ? 136.110 152.275 128.904 1.00 0.00 444 A 1 \nATOM 3239 O O   . LYS A 1 408 ? 134.921 152.526 128.830 1.00 0.00 444 A 1 \nATOM 3240 C CB  . LYS A 1 408 ? 137.520 151.983 126.867 1.00 0.00 444 A 1 \nATOM 3241 C CG  . LYS A 1 408 ? 136.397 151.686 125.771 1.00 0.00 444 A 1 \nATOM 3242 C CD  . LYS A 1 408 ? 135.510 152.855 125.312 1.00 0.00 444 A 1 \nATOM 3243 C CE  . LYS A 1 408 ? 134.369 152.227 124.436 1.00 0.00 444 A 1 \nATOM 3244 N NZ  . LYS A 1 408 ? 133.242 153.106 124.250 1.00 0.00 444 A 1 \nATOM 3245 N N   . GLU A 1 409 ? 136.633 151.349 129.812 1.00 0.00 445 A 1 \nATOM 3246 C CA  . GLU A 1 409 ? 135.788 150.570 130.752 1.00 0.00 445 A 1 \nATOM 3247 C C   . GLU A 1 409 ? 135.150 151.392 131.817 1.00 0.00 445 A 1 \nATOM 3248 O O   . GLU A 1 409 ? 133.989 151.079 132.159 1.00 0.00 445 A 1 \nATOM 3249 C CB  . GLU A 1 409 ? 136.418 149.281 131.237 1.00 0.00 445 A 1 \nATOM 3250 C CG  . GLU A 1 409 ? 137.818 149.396 131.827 1.00 0.00 445 A 1 \nATOM 3251 C CD  . GLU A 1 409 ? 138.339 148.001 132.143 1.00 0.00 445 A 1 \nATOM 3252 O OE1 . GLU A 1 409 ? 138.493 147.694 133.352 1.00 0.00 445 A 1 \nATOM 3253 O OE2 . GLU A 1 409 ? 138.804 147.272 131.200 1.00 0.00 445 A 1 \nATOM 3254 N N   . PHE A 1 410 ? 135.811 152.493 132.292 1.00 0.00 446 A 1 \nATOM 3255 C CA  . PHE A 1 410 ? 135.190 153.457 133.206 1.00 0.00 446 A 1 \nATOM 3256 C C   . PHE A 1 410 ? 133.963 154.121 132.582 1.00 0.00 446 A 1 \nATOM 3257 O O   . PHE A 1 410 ? 132.887 154.106 133.215 1.00 0.00 446 A 1 \nATOM 3258 C CB  . PHE A 1 410 ? 136.156 154.635 133.608 1.00 0.00 446 A 1 \nATOM 3259 C CG  . PHE A 1 410 ? 135.494 155.782 134.363 1.00 0.00 446 A 1 \nATOM 3260 C CD1 . PHE A 1 410 ? 135.806 155.957 135.740 1.00 0.00 446 A 1 \nATOM 3261 C CD2 . PHE A 1 410 ? 134.863 156.862 133.738 1.00 0.00 446 A 1 \nATOM 3262 C CE1 . PHE A 1 410 ? 135.328 157.041 136.469 1.00 0.00 446 A 1 \nATOM 3263 C CE2 . PHE A 1 410 ? 134.255 157.891 134.491 1.00 0.00 446 A 1 \nATOM 3264 C CZ  . PHE A 1 410 ? 134.586 158.057 135.832 1.00 0.00 446 A 1 \nATOM 3265 N N   . GLN A 1 411 ? 134.108 154.581 131.358 1.00 0.00 447 A 1 \nATOM 3266 C CA  . GLN A 1 411 ? 132.976 155.201 130.677 1.00 0.00 447 A 1 \nATOM 3267 C C   . GLN A 1 411 ? 131.824 154.239 130.453 1.00 0.00 447 A 1 \nATOM 3268 O O   . GLN A 1 411 ? 130.661 154.612 130.624 1.00 0.00 447 A 1 \nATOM 3269 C CB  . GLN A 1 411 ? 133.312 155.927 129.347 1.00 0.00 447 A 1 \nATOM 3270 C CG  . GLN A 1 411 ? 134.316 157.137 129.526 1.00 0.00 447 A 1 \nATOM 3271 C CD  . GLN A 1 411 ? 134.645 157.719 128.123 1.00 0.00 447 A 1 \nATOM 3272 O OE1 . GLN A 1 411 ? 134.071 157.405 127.057 1.00 0.00 447 A 1 \nATOM 3273 N NE2 . GLN A 1 411 ? 135.749 158.634 128.080 1.00 0.00 447 A 1 \nATOM 3274 N N   . ARG A 1 412 ? 132.173 152.996 130.067 1.00 0.00 448 A 1 \nATOM 3275 C CA  . ARG A 1 412 ? 131.155 151.989 129.774 1.00 0.00 448 A 1 \nATOM 3276 C C   . ARG A 1 412 ? 130.375 151.642 130.963 1.00 0.00 448 A 1 \nATOM 3277 O O   . ARG A 1 412 ? 129.188 151.442 130.909 1.00 0.00 448 A 1 \nATOM 3278 C CB  . ARG A 1 412 ? 131.759 150.682 129.239 1.00 0.00 448 A 1 \nATOM 3279 C CG  . ARG A 1 412 ? 131.994 150.741 127.676 1.00 0.00 448 A 1 \nATOM 3280 C CD  . ARG A 1 412 ? 132.453 149.449 127.041 1.00 0.00 448 A 1 \nATOM 3281 N NE  . ARG A 1 412 ? 133.521 148.932 127.952 1.00 0.00 448 A 1 \nATOM 3282 C CZ  . ARG A 1 412 ? 133.396 147.650 128.509 1.00 0.00 448 A 1 \nATOM 3283 N NH1 . ARG A 1 412 ? 132.410 146.819 128.049 1.00 0.00 448 A 1 \nATOM 3284 N NH2 . ARG A 1 412 ? 134.298 147.259 129.437 1.00 0.00 448 A 1 \nATOM 3285 N N   . ARG A 1 413 ? 131.017 151.549 132.133 1.00 0.00 449 A 1 \nATOM 3286 C CA  . ARG A 1 413 ? 130.285 151.270 133.367 1.00 0.00 449 A 1 \nATOM 3287 C C   . ARG A 1 413 ? 129.389 152.398 133.692 1.00 0.00 449 A 1 \nATOM 3288 O O   . ARG A 1 413 ? 128.315 152.157 134.225 1.00 0.00 449 A 1 \nATOM 3289 C CB  . ARG A 1 413 ? 131.269 151.013 134.545 1.00 0.00 449 A 1 \nATOM 3290 C CG  . ARG A 1 413 ? 132.027 149.646 134.459 1.00 0.00 449 A 1 \nATOM 3291 C CD  . ARG A 1 413 ? 133.057 149.445 135.566 1.00 0.00 449 A 1 \nATOM 3292 N NE  . ARG A 1 413 ? 133.502 148.078 135.382 1.00 0.00 449 A 1 \nATOM 3293 C CZ  . ARG A 1 413 ? 134.822 147.648 135.099 1.00 0.00 449 A 1 \nATOM 3294 N NH1 . ARG A 1 413 ? 135.884 148.482 135.299 1.00 0.00 449 A 1 \nATOM 3295 N NH2 . ARG A 1 413 ? 135.037 146.446 134.479 1.00 0.00 449 A 1 \nATOM 3296 N N   . ALA A 1 414 ? 129.781 153.649 133.425 1.00 0.00 450 A 1 \nATOM 3297 C CA  . ALA A 1 414 ? 128.952 154.812 133.732 1.00 0.00 450 A 1 \nATOM 3298 C C   . ALA A 1 414 ? 127.687 154.833 132.919 1.00 0.00 450 A 1 \nATOM 3299 O O   . ALA A 1 414 ? 126.632 155.099 133.481 1.00 0.00 450 A 1 \nATOM 3300 C CB  . ALA A 1 414 ? 129.804 156.086 133.526 1.00 0.00 450 A 1 \nATOM 3301 N N   . LYS A 1 415 ? 127.803 154.440 131.623 1.00 0.00 451 A 1 \nATOM 3302 C CA  . LYS A 1 415 ? 126.683 154.349 130.662 1.00 0.00 451 A 1 \nATOM 3303 C C   . LYS A 1 415 ? 125.683 153.287 131.091 1.00 0.00 451 A 1 \nATOM 3304 O O   . LYS A 1 415 ? 124.446 153.445 130.999 1.00 0.00 451 A 1 \nATOM 3305 C CB  . LYS A 1 415 ? 127.104 154.108 129.237 1.00 0.00 451 A 1 \nATOM 3306 C CG  . LYS A 1 415 ? 127.898 155.318 128.740 1.00 0.00 451 A 1 \nATOM 3307 C CD  . LYS A 1 415 ? 128.862 154.815 127.739 1.00 0.00 451 A 1 \nATOM 3308 C CE  . LYS A 1 415 ? 129.700 155.924 127.050 1.00 0.00 451 A 1 \nATOM 3309 N NZ  . LYS A 1 415 ? 130.866 155.423 126.307 1.00 0.00 451 A 1 \nATOM 3310 N N   . ALA A 1 416 ? 126.295 152.147 131.629 1.00 0.00 452 A 1 \nATOM 3311 C CA  . ALA A 1 416 ? 125.633 150.937 132.123 1.00 0.00 452 A 1 \nATOM 3312 C C   . ALA A 1 416 ? 124.822 151.275 133.349 1.00 0.00 452 A 1 \nATOM 3313 O O   . ALA A 1 416 ? 123.716 150.755 133.448 1.00 0.00 452 A 1 \nATOM 3314 C CB  . ALA A 1 416 ? 126.641 149.803 132.524 1.00 0.00 452 A 1 \nATOM 3315 N N   . MET A 1 417 ? 125.379 152.122 134.243 1.00 0.00 453 A 1 \nATOM 3316 C CA  . MET A 1 417 ? 124.709 152.690 135.363 1.00 0.00 453 A 1 \nATOM 3317 C C   . MET A 1 417 ? 123.537 153.658 135.052 1.00 0.00 453 A 1 \nATOM 3318 O O   . MET A 1 417 ? 122.556 153.686 135.813 1.00 0.00 453 A 1 \nATOM 3319 C CB  . MET A 1 417 ? 125.728 153.563 136.187 1.00 0.00 453 A 1 \nATOM 3320 C CG  . MET A 1 417 ? 125.318 153.909 137.592 1.00 0.00 453 A 1 \nATOM 3321 S SD  . MET A 1 417 ? 126.252 155.366 138.313 1.00 0.00 453 A 1 \nATOM 3322 C CE  . MET A 1 417 ? 125.112 156.541 137.433 1.00 0.00 453 A 1 \nATOM 3323 N N   . MET A 1 418 ? 123.633 154.489 134.011 1.00 0.00 454 A 1 \nATOM 3324 C CA  . MET A 1 418 ? 122.563 155.349 133.681 1.00 0.00 454 A 1 \nATOM 3325 C C   . MET A 1 418 ? 121.329 154.522 133.297 1.00 0.00 454 A 1 \nATOM 3326 O O   . MET A 1 418 ? 120.202 154.923 133.703 1.00 0.00 454 A 1 \nATOM 3327 C CB  . MET A 1 418 ? 122.782 156.244 132.447 1.00 0.00 454 A 1 \nATOM 3328 C CG  . MET A 1 418 ? 124.115 156.916 132.379 1.00 0.00 454 A 1 \nATOM 3329 S SD  . MET A 1 418 ? 124.532 158.035 133.784 1.00 0.00 454 A 1 \nATOM 3330 C CE  . MET A 1 418 ? 125.994 158.686 132.882 1.00 0.00 454 A 1 \nATOM 3331 N N   . LEU A 1 419 ? 121.579 153.395 132.493 1.00 0.00 455 A 1 \nATOM 3332 C CA  . LEU A 1 419 ? 120.577 152.491 132.017 1.00 0.00 455 A 1 \nATOM 3333 C C   . LEU A 1 419 ? 119.957 151.732 133.194 1.00 0.00 455 A 1 \nATOM 3334 O O   . LEU A 1 419 ? 118.703 151.484 133.223 1.00 0.00 455 A 1 \nATOM 3335 C CB  . LEU A 1 419 ? 121.217 151.502 131.084 1.00 0.00 455 A 1 \nATOM 3336 C CG  . LEU A 1 419 ? 121.301 152.146 129.672 1.00 0.00 455 A 1 \nATOM 3337 C CD1 . LEU A 1 419 ? 122.437 151.525 128.843 1.00 0.00 455 A 1 \nATOM 3338 C CD2 . LEU A 1 419 ? 119.998 152.119 128.843 1.00 0.00 455 A 1 \nATOM 3339 N N   . ARG A 1 420 ? 120.804 151.384 134.213 1.00 0.00 456 A 1 \nATOM 3340 C CA  . ARG A 1 420 ? 120.278 150.743 135.472 1.00 0.00 456 A 1 \nATOM 3341 C C   . ARG A 1 420 ? 119.353 151.678 136.250 1.00 0.00 456 A 1 \nATOM 3342 O O   . ARG A 1 420 ? 118.259 151.367 136.709 1.00 0.00 456 A 1 \nATOM 3343 C CB  . ARG A 1 420 ? 121.480 150.280 136.302 1.00 0.00 456 A 1 \nATOM 3344 C CG  . ARG A 1 420 ? 121.327 149.626 137.590 1.00 0.00 456 A 1 \nATOM 3345 C CD  . ARG A 1 420 ? 120.741 148.264 137.667 1.00 0.00 456 A 1 \nATOM 3346 N NE  . ARG A 1 420 ? 120.537 148.018 139.112 1.00 0.00 456 A 1 \nATOM 3347 C CZ  . ARG A 1 420 ? 119.849 146.912 139.533 1.00 0.00 456 A 1 \nATOM 3348 N NH1 . ARG A 1 420 ? 119.178 146.117 138.630 1.00 0.00 456 A 1 \nATOM 3349 N NH2 . ARG A 1 420 ? 119.875 146.529 140.833 1.00 0.00 456 A 1 \nATOM 3350 N N   . ALA A 1 421 ? 119.796 152.945 136.390 1.00 0.00 457 A 1 \nATOM 3351 C CA  . ALA A 1 421 ? 119.061 153.995 137.085 1.00 0.00 457 A 1 \nATOM 3352 C C   . ALA A 1 421 ? 117.780 154.314 136.352 1.00 0.00 457 A 1 \nATOM 3353 O O   . ALA A 1 421 ? 116.758 154.591 136.986 1.00 0.00 457 A 1 \nATOM 3354 C CB  . ALA A 1 421 ? 119.900 155.275 137.190 1.00 0.00 457 A 1 \nATOM 3355 N N   . ALA A 1 422 ? 117.745 154.278 134.962 1.00 0.00 458 A 1 \nATOM 3356 C CA  . ALA A 1 422 ? 116.633 154.613 134.126 1.00 0.00 458 A 1 \nATOM 3357 C C   . ALA A 1 422 ? 115.420 153.681 134.361 1.00 0.00 458 A 1 \nATOM 3358 O O   . ALA A 1 422 ? 114.318 154.153 134.623 1.00 0.00 458 A 1 \nATOM 3359 C CB  . ALA A 1 422 ? 116.986 154.550 132.613 1.00 0.00 458 A 1 \nATOM 3360 N N   . VAL A 1 423 ? 115.605 152.288 134.366 1.00 0.00 459 A 1 \nATOM 3361 C CA  . VAL A 1 423 ? 114.496 151.357 134.642 1.00 0.00 459 A 1 \nATOM 3362 C C   . VAL A 1 423 ? 114.082 151.472 136.119 1.00 0.00 459 A 1 \nATOM 3363 O O   . VAL A 1 423 ? 112.871 151.383 136.419 1.00 0.00 459 A 1 \nATOM 3364 C CB  . VAL A 1 423 ? 114.926 149.882 134.381 1.00 0.00 459 A 1 \nATOM 3365 C CG1 . VAL A 1 423 ? 115.101 149.592 132.868 1.00 0.00 459 A 1 \nATOM 3366 C CG2 . VAL A 1 423 ? 116.273 149.508 135.013 1.00 0.00 459 A 1 \nATOM 3367 N N   . LEU A 1 424 ? 114.989 151.705 137.106 1.00 0.00 460 A 1 \nATOM 3368 C CA  . LEU A 1 424 ? 114.599 151.827 138.478 1.00 0.00 460 A 1 \nATOM 3369 C C   . LEU A 1 424 ? 113.753 152.988 138.827 1.00 0.00 460 A 1 \nATOM 3370 O O   . LEU A 1 424 ? 112.874 152.896 139.700 1.00 0.00 460 A 1 \nATOM 3371 C CB  . LEU A 1 424 ? 115.857 151.709 139.345 1.00 0.00 460 A 1 \nATOM 3372 C CG  . LEU A 1 424 ? 116.480 150.275 139.348 1.00 0.00 460 A 1 \nATOM 3373 C CD1 . LEU A 1 424 ? 117.867 150.215 140.031 1.00 0.00 460 A 1 \nATOM 3374 C CD2 . LEU A 1 424 ? 115.505 149.267 140.004 1.00 0.00 460 A 1 \nATOM 3375 N N   . ARG A 1 425 ? 114.049 154.132 138.192 1.00 0.00 461 A 1 \nATOM 3376 C CA  . ARG A 1 425 ? 113.379 155.400 138.457 1.00 0.00 461 A 1 \nATOM 3377 C C   . ARG A 1 425 ? 111.988 155.382 137.965 1.00 0.00 461 A 1 \nATOM 3378 O O   . ARG A 1 425 ? 111.070 155.880 138.638 1.00 0.00 461 A 1 \nATOM 3379 C CB  . ARG A 1 425 ? 114.034 156.700 137.990 1.00 0.00 461 A 1 \nATOM 3380 C CG  . ARG A 1 425 ? 114.355 156.889 136.477 1.00 0.00 461 A 1 \nATOM 3381 C CD  . ARG A 1 425 ? 115.031 158.218 136.044 1.00 0.00 461 A 1 \nATOM 3382 N NE  . ARG A 1 425 ? 115.742 158.115 134.760 1.00 0.00 461 A 1 \nATOM 3383 C CZ  . ARG A 1 425 ? 117.074 158.429 134.662 1.00 0.00 461 A 1 \nATOM 3384 N NH1 . ARG A 1 425 ? 117.808 158.946 135.759 1.00 0.00 461 A 1 \nATOM 3385 N NH2 . ARG A 1 425 ? 117.731 158.376 133.475 1.00 0.00 461 A 1 \nATOM 3386 N N   . ASN A 1 426 ? 111.718 154.739 136.794 1.00 0.00 462 A 1 \nATOM 3387 C CA  . ASN A 1 426 ? 110.351 154.607 136.229 1.00 0.00 462 A 1 \nATOM 3388 C C   . ASN A 1 426 ? 109.735 153.272 136.422 1.00 0.00 462 A 1 \nATOM 3389 O O   . ASN A 1 426 ? 108.667 152.933 135.891 1.00 0.00 462 A 1 \nATOM 3390 C CB  . ASN A 1 426 ? 110.293 154.988 134.703 1.00 0.00 462 A 1 \nATOM 3391 C CG  . ASN A 1 426 ? 111.308 154.334 133.711 1.00 0.00 462 A 1 \nATOM 3392 O OD1 . ASN A 1 426 ? 112.250 155.025 133.260 1.00 0.00 462 A 1 \nATOM 3393 N ND2 . ASN A 1 426 ? 111.248 152.977 133.469 1.00 0.00 462 A 1 \nATOM 3394 N N   . GLN A 1 427 ? 110.252 152.577 137.396 1.00 0.00 463 A 1 \nATOM 3395 C CA  . GLN A 1 427 ? 109.760 151.434 138.108 1.00 0.00 463 A 1 \nATOM 3396 C C   . GLN A 1 427 ? 109.300 150.230 137.304 1.00 0.00 463 A 1 \nATOM 3397 O O   . GLN A 1 427 ? 108.188 149.741 137.427 1.00 0.00 463 A 1 \nATOM 3398 C CB  . GLN A 1 427 ? 108.749 151.876 139.210 1.00 0.00 463 A 1 \nATOM 3399 C CG  . GLN A 1 427 ? 109.203 153.017 140.212 1.00 0.00 463 A 1 \nATOM 3400 C CD  . GLN A 1 427 ? 110.167 152.610 141.266 1.00 0.00 463 A 1 \nATOM 3401 O OE1 . GLN A 1 427 ? 111.004 153.466 141.599 1.00 0.00 463 A 1 \nATOM 3402 N NE2 . GLN A 1 427 ? 110.097 151.281 141.772 1.00 0.00 463 A 1 \nATOM 3403 N N   . ILE A 1 428 ? 110.200 149.626 136.438 1.00 0.00 464 A 1 \nATOM 3404 C CA  . ILE A 1 428 ? 109.890 148.423 135.688 1.00 0.00 464 A 1 \nATOM 3405 C C   . ILE A 1 428 ? 110.952 147.447 136.016 1.00 0.00 464 A 1 \nATOM 3406 O O   . ILE A 1 428 ? 112.110 147.783 136.203 1.00 0.00 464 A 1 \nATOM 3407 C CB  . ILE A 1 428 ? 109.888 148.579 134.201 1.00 0.00 464 A 1 \nATOM 3408 C CG1 . ILE A 1 428 ? 111.178 149.251 133.591 1.00 0.00 464 A 1 \nATOM 3409 C CG2 . ILE A 1 428 ? 108.621 149.359 133.924 1.00 0.00 464 A 1 \nATOM 3410 C CD1 . ILE A 1 428 ? 111.164 149.530 132.076 1.00 0.00 464 A 1 \nATOM 3411 N N   . HIS A 1 429 ? 110.613 146.175 136.169 1.00 0.00 465 A 1 \nATOM 3412 C CA  . HIS A 1 429 ? 111.459 145.095 136.361 1.00 0.00 465 A 1 \nATOM 3413 C C   . HIS A 1 429 ? 110.693 144.003 135.631 1.00 0.00 465 A 1 \nATOM 3414 O O   . HIS A 1 429 ? 109.549 144.196 135.182 1.00 0.00 465 A 1 \nATOM 3415 C CB  . HIS A 1 429 ? 111.671 144.877 137.935 1.00 0.00 465 A 1 \nATOM 3416 C CG  . HIS A 1 429 ? 110.464 144.349 138.718 1.00 0.00 465 A 1 \nATOM 3417 N ND1 . HIS A 1 429 ? 109.433 145.092 139.288 1.00 0.00 465 A 1 \nATOM 3418 C CD2 . HIS A 1 429 ? 110.221 143.031 139.017 1.00 0.00 465 A 1 \nATOM 3419 C CE1 . HIS A 1 429 ? 108.583 144.189 139.801 1.00 0.00 465 A 1 \nATOM 3420 N NE2 . HIS A 1 429 ? 109.055 142.964 139.700 1.00 0.00 465 A 1 \nATOM 3421 N N   . VAL A 1 430 ? 111.251 142.811 135.434 1.00 0.00 466 A 1 \nATOM 3422 C CA  . VAL A 1 430 ? 110.600 141.695 134.803 1.00 0.00 466 A 1 \nATOM 3423 C C   . VAL A 1 430 ? 109.671 141.049 135.713 1.00 0.00 466 A 1 \nATOM 3424 O O   . VAL A 1 430 ? 110.024 140.719 136.836 1.00 0.00 466 A 1 \nATOM 3425 C CB  . VAL A 1 430 ? 111.592 140.731 134.264 1.00 0.00 466 A 1 \nATOM 3426 C CG1 . VAL A 1 430 ? 110.867 139.829 133.196 1.00 0.00 466 A 1 \nATOM 3427 C CG2 . VAL A 1 430 ? 112.767 141.476 133.719 1.00 0.00 466 A 1 \nATOM 3428 N N   . LYS A 1 431 ? 108.456 140.753 135.160 1.00 0.00 467 A 1 \nATOM 3429 C CA  . LYS A 1 431 ? 107.387 140.208 135.810 1.00 0.00 467 A 1 \nATOM 3430 C C   . LYS A 1 431 ? 106.867 139.095 134.944 1.00 0.00 467 A 1 \nATOM 3431 O O   . LYS A 1 431 ? 106.632 139.347 133.732 1.00 0.00 467 A 1 \nATOM 3432 C CB  . LYS A 1 431 ? 106.240 141.277 135.980 1.00 0.00 467 A 1 \nATOM 3433 C CG  . LYS A 1 431 ? 106.435 142.128 137.219 1.00 0.00 467 A 1 \nATOM 3434 C CD  . LYS A 1 431 ? 105.434 143.202 137.450 1.00 0.00 467 A 1 \nATOM 3435 C CE  . LYS A 1 431 ? 105.574 144.437 136.527 1.00 0.00 467 A 1 \nATOM 3436 N NZ  . LYS A 1 431 ? 106.905 145.008 136.692 1.00 0.00 467 A 1 \nATOM 3437 N N   . SER A 1 432 ? 106.456 137.917 135.543 1.00 0.00 468 A 1 \nATOM 3438 C CA  . SER A 1 432 ? 105.634 136.936 134.795 1.00 0.00 468 A 1 \nATOM 3439 C C   . SER A 1 432 ? 104.196 137.395 134.362 1.00 0.00 468 A 1 \nATOM 3440 O O   . SER A 1 432 ? 103.881 137.121 133.194 1.00 0.00 468 A 1 \nATOM 3441 C CB  . SER A 1 432 ? 105.684 135.564 135.490 1.00 0.00 468 A 1 \nATOM 3442 O OG  . SER A 1 432 ? 105.935 135.728 136.895 1.00 0.00 468 A 1 \nATOM 3443 N N   . PRO A 1 433 ? 103.351 138.164 135.131 1.00 0.00 469 A 1 \nATOM 3444 C CA  . PRO A 1 433 ? 102.078 138.691 134.685 1.00 0.00 469 A 1 \nATOM 3445 C C   . PRO A 1 433 ? 102.343 139.873 133.820 1.00 0.00 469 A 1 \nATOM 3446 O O   . PRO A 1 433 ? 101.469 140.077 132.921 0.00 0.00 469 A 1 \nATOM 3447 C CB  . PRO A 1 433 ? 101.288 139.124 135.896 1.00 0.00 469 A 1 \nATOM 3448 C CG  . PRO A 1 433 ? 102.353 139.392 137.003 1.00 0.00 469 A 1 \nATOM 3449 C CD  . PRO A 1 433 ? 103.583 138.504 136.620 1.00 0.00 469 A 1 \nATOM 3450 O OXT . PRO A 1 433 ? 103.413 140.540 133.972 1.00 0.00 469 A 1 \n#\n",
            "queryIndices": [40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 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, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118],
            "templateIndices": [322, 323, 324, 325, 326, 327, 328, 329, 330, 331, 332, 333, 334, 335, 336, 337, 338, 339, 340, 341, 342, 343, 344, 345, 346, 347, 348, 349, 350, 351, 352, 353, 354, 355, 356, 357, 358, 359, 360, 361, 362, 363, 364, 365, 366, 367, 368, 369, 375, 376, 377, 378, 379, 380, 381, 382, 383, 384, 385, 386, 387, 388, 389, 390, 391, 392, 393, 394, 395, 396, 397, 398, 399, 400, 401, 402, 403, 404]
          },
          {
            "mmcif": "data_3OKF\n#\n_entry.id 3OKF\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\"Cl -1\"             35.453  CL  . \"CHLORIDE 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\"Na 1\"              22.990  NA  . \"SODIUM ION\"                      ? non-polymer         \n\"C21 H27 N7 O14 P2\" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ? non-polymer         \n\"C9 H11 N O2\"       165.189 PHE y PHENYLALANINE                     ? \"L-peptide linking\" \n\"O4 P -3\"           94.971  PO4 . \"PHOSPHATE ION\"                   ? non-polymer         \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 \"3-dehydroquinate synthase\"\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 GLY 10  \n1 n VAL 11  \n1 n ASP 12  \n1 n LEU 13  \n1 n GLY 14  \n1 n THR 15  \n1 n GLU 16  \n1 n ASN 17  \n1 n LEU 18  \n1 n TYR 19  \n1 n PHE 20  \n1 n GLN 21  \n1 n SER 22  \n1 n ASN 23  \n1 n ALA 24  \n1 n MET 25  \n1 n GLU 26  \n1 n CYS 27  \n1 n LYS 28  \n1 n THR 29  \n1 n MET 30  \n1 n GLU 31  \n1 n ARG 32  \n1 n ILE 33  \n1 n THR 34  \n1 n VAL 35  \n1 n ASN 36  \n1 n LEU 37  \n1 n GLY 38  \n1 n GLU 39  \n1 n ARG 40  \n1 n SER 41  \n1 n TYR 42  \n1 n PRO 43  \n1 n ILE 44  \n1 n SER 45  \n1 n ILE 46  \n1 n GLY 47  \n1 n ALA 48  \n1 n GLY 49  \n1 n LEU 50  \n1 n PHE 51  \n1 n ALA 52  \n1 n ASN 53  \n1 n PRO 54  \n1 n ALA 55  \n1 n LEU 56  \n1 n LEU 57  \n1 n SER 58  \n1 n LEU 59  \n1 n SER 60  \n1 n ALA 61  \n1 n LYS 62  \n1 n GLN 63  \n1 n LYS 64  \n1 n VAL 65  \n1 n VAL 66  \n1 n ILE 67  \n1 n VAL 68  \n1 n THR 69  \n1 n ASN 70  \n1 n HIS 71  \n1 n THR 72  \n1 n VAL 73  \n1 n ALA 74  \n1 n PRO 75  \n1 n LEU 76  \n1 n TYR 77  \n1 n ALA 78  \n1 n PRO 79  \n1 n ALA 80  \n1 n ILE 81  \n1 n ILE 82  \n1 n SER 83  \n1 n LEU 84  \n1 n LEU 85  \n1 n ASP 86  \n1 n HIS 87  \n1 n ILE 88  \n1 n GLY 89  \n1 n CYS 90  \n1 n GLN 91  \n1 n HIS 92  \n1 n ALA 93  \n1 n LEU 94  \n1 n LEU 95  \n1 n GLU 96  \n1 n LEU 97  \n1 n PRO 98  \n1 n ASP 99  \n1 n GLY 100 \n1 n GLU 101 \n1 n GLN 102 \n1 n TYR 103 \n1 n LYS 104 \n1 n THR 105 \n1 n LEU 106 \n1 n GLU 107 \n1 n THR 108 \n1 n PHE 109 \n1 n ASN 110 \n1 n THR 111 \n1 n VAL 112 \n1 n MET 113 \n1 n SER 114 \n1 n PHE 115 \n1 n LEU 116 \n1 n LEU 117 \n1 n GLU 118 \n1 n HIS 119 \n1 n ASN 120 \n1 n TYR 121 \n1 n SER 122 \n1 n ARG 123 \n1 n ASP 124 \n1 n VAL 125 \n1 n VAL 126 \n1 n VAL 127 \n1 n ILE 128 \n1 n ALA 129 \n1 n LEU 130 \n1 n GLY 131 \n1 n GLY 132 \n1 n GLY 133 \n1 n VAL 134 \n1 n ILE 135 \n1 n GLY 136 \n1 n ASP 137 \n1 n LEU 138 \n1 n VAL 139 \n1 n GLY 140 \n1 n PHE 141 \n1 n ALA 142 \n1 n ALA 143 \n1 n ALA 144 \n1 n CYS 145 \n1 n TYR 146 \n1 n GLN 147 \n1 n ARG 148 \n1 n GLY 149 \n1 n VAL 150 \n1 n ASP 151 \n1 n PHE 152 \n1 n ILE 153 \n1 n GLN 154 \n1 n ILE 155 \n1 n PRO 156 \n1 n THR 157 \n1 n THR 158 \n1 n LEU 159 \n1 n LEU 160 \n1 n SER 161 \n1 n GLN 162 \n1 n VAL 163 \n1 n ASP 164 \n1 n SER 165 \n1 n SER 166 \n1 n VAL 167 \n1 n GLY 168 \n1 n GLY 169 \n1 n LYS 170 \n1 n THR 171 \n1 n ALA 172 \n1 n VAL 173 \n1 n ASN 174 \n1 n HIS 175 \n1 n PRO 176 \n1 n LEU 177 \n1 n GLY 178 \n1 n LYS 179 \n1 n ASN 180 \n1 n MET 181 \n1 n ILE 182 \n1 n GLY 183 \n1 n ALA 184 \n1 n PHE 185 \n1 n TYR 186 \n1 n GLN 187 \n1 n PRO 188 \n1 n LYS 189 \n1 n ALA 190 \n1 n VAL 191 \n1 n VAL 192 \n1 n ILE 193 \n1 n ASP 194 \n1 n THR 195 \n1 n ASP 196 \n1 n CYS 197 \n1 n LEU 198 \n1 n THR 199 \n1 n THR 200 \n1 n LEU 201 \n1 n PRO 202 \n1 n ALA 203 \n1 n ARG 204 \n1 n GLU 205 \n1 n PHE 206 \n1 n ALA 207 \n1 n ALA 208 \n1 n GLY 209 \n1 n MET 210 \n1 n ALA 211 \n1 n GLU 212 \n1 n VAL 213 \n1 n ILE 214 \n1 n LYS 215 \n1 n TYR 216 \n1 n GLY 217 \n1 n ILE 218 \n1 n ILE 219 \n1 n TYR 220 \n1 n ASP 221 \n1 n SER 222 \n1 n ALA 223 \n1 n PHE 224 \n1 n PHE 225 \n1 n ASP 226 \n1 n TRP 227 \n1 n LEU 228 \n1 n GLU 229 \n1 n ALA 230 \n1 n GLN 231 \n1 n MET 232 \n1 n GLU 233 \n1 n ALA 234 \n1 n LEU 235 \n1 n TYR 236 \n1 n ALA 237 \n1 n LEU 238 \n1 n ASP 239 \n1 n GLU 240 \n1 n GLN 241 \n1 n ALA 242 \n1 n LEU 243 \n1 n THR 244 \n1 n TYR 245 \n1 n ALA 246 \n1 n ILE 247 \n1 n ALA 248 \n1 n ARG 249 \n1 n CYS 250 \n1 n CYS 251 \n1 n GLN 252 \n1 n ILE 253 \n1 n LYS 254 \n1 n ALA 255 \n1 n GLU 256 \n1 n VAL 257 \n1 n VAL 258 \n1 n ALA 259 \n1 n GLN 260 \n1 n ASP 261 \n1 n GLU 262 \n1 n LYS 263 \n1 n GLU 264 \n1 n SER 265 \n1 n GLY 266 \n1 n ILE 267 \n1 n ARG 268 \n1 n ALA 269 \n1 n LEU 270 \n1 n LEU 271 \n1 n ASN 272 \n1 n LEU 273 \n1 n GLY 274 \n1 n HIS 275 \n1 n THR 276 \n1 n PHE 277 \n1 n GLY 278 \n1 n HIS 279 \n1 n ALA 280 \n1 n ILE 281 \n1 n GLU 282 \n1 n ALA 283 \n1 n HIS 284 \n1 n MET 285 \n1 n GLY 286 \n1 n TYR 287 \n1 n GLY 288 \n1 n ASN 289 \n1 n TRP 290 \n1 n LEU 291 \n1 n HIS 292 \n1 n GLY 293 \n1 n GLU 294 \n1 n ALA 295 \n1 n VAL 296 \n1 n SER 297 \n1 n ALA 298 \n1 n GLY 299 \n1 n THR 300 \n1 n VAL 301 \n1 n MET 302 \n1 n ALA 303 \n1 n ALA 304 \n1 n LYS 305 \n1 n THR 306 \n1 n ALA 307 \n1 n GLN 308 \n1 n LEU 309 \n1 n GLN 310 \n1 n GLY 311 \n1 n LEU 312 \n1 n ILE 313 \n1 n ASP 314 \n1 n ALA 315 \n1 n SER 316 \n1 n GLN 317 \n1 n PHE 318 \n1 n GLU 319 \n1 n ARG 320 \n1 n ILE 321 \n1 n LEU 322 \n1 n ALA 323 \n1 n ILE 324 \n1 n LEU 325 \n1 n LYS 326 \n1 n LYS 327 \n1 n ALA 328 \n1 n HIS 329 \n1 n LEU 330 \n1 n PRO 331 \n1 n VAL 332 \n1 n ARG 333 \n1 n THR 334 \n1 n PRO 335 \n1 n GLU 336 \n1 n ASN 337 \n1 n MET 338 \n1 n THR 339 \n1 n PHE 340 \n1 n ALA 341 \n1 n ASP 342 \n1 n PHE 343 \n1 n MET 344 \n1 n GLN 345 \n1 n HIS 346 \n1 n MET 347 \n1 n MET 348 \n1 n ARG 349 \n1 n ASP 350 \n1 n LYS 351 \n1 n LYS 352 \n1 n VAL 353 \n1 n LEU 354 \n1 n ALA 355 \n1 n GLY 356 \n1 n GLU 357 \n1 n LEU 358 \n1 n ARG 359 \n1 n LEU 360 \n1 n VAL 361 \n1 n LEU 362 \n1 n PRO 363 \n1 n THR 364 \n1 n SER 365 \n1 n ILE 366 \n1 n GLY 367 \n1 n THR 368 \n1 n SER 369 \n1 n ALA 370 \n1 n VAL 371 \n1 n VAL 372 \n1 n LYS 373 \n1 n GLY 374 \n1 n VAL 375 \n1 n PRO 376 \n1 n GLU 377 \n1 n ALA 378 \n1 n VAL 379 \n1 n ILE 380 \n1 n ALA 381 \n1 n GLN 382 \n1 n ALA 383 \n1 n ILE 384 \n1 n GLU 385 \n1 n TYR 386 \n1 n CYS 387 \n1 n ARG 388 \n1 n THR 389 \n1 n VAL 390 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2010-09-08\n#\n_pdbx_database_status.recvd_initial_deposition_date 2010-09-08\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 . -23 A 1   \nA ?   1 n HIS . -22 A 2   \nA ?   1 n HIS . -21 A 3   \nA ?   1 n HIS . -20 A 4   \nA ?   1 n HIS . -19 A 5   \nA ?   1 n HIS . -18 A 6   \nA ?   1 n HIS . -17 A 7   \nA ?   1 n SER . -16 A 8   \nA ?   1 n SER . -15 A 9   \nA ?   1 n GLY . -14 A 10  \nA ?   1 n VAL . -13 A 11  \nA ?   1 n ASP . -12 A 12  \nA ?   1 n LEU . -11 A 13  \nA ?   1 n GLY . -10 A 14  \nA ?   1 n THR . -9  A 15  \nA ?   1 n GLU . -8  A 16  \nA ?   1 n ASN . -7  A 17  \nA ?   1 n LEU . -6  A 18  \nA ?   1 n TYR . -5  A 19  \nA ?   1 n PHE . -4  A 20  \nA ?   1 n GLN . -3  A 21  \nA ?   1 n SER . -2  A 22  \nA ?   1 n ASN . -1  A 23  \nA ?   1 n ALA . 0   A 24  \nA ?   1 n MET . 1   A 25  \nA ?   1 n GLU . 2   A 26  \nA ?   1 n CYS . 3   A 27  \nA ?   1 n LYS . 4   A 28  \nA 5   1 n THR . 5   A 29  \nA 6   1 n MET . 6   A 30  \nA 7   1 n GLU . 7   A 31  \nA 8   1 n ARG . 8   A 32  \nA 9   1 n ILE . 9   A 33  \nA 10  1 n THR . 10  A 34  \nA 11  1 n VAL . 11  A 35  \nA 12  1 n ASN . 12  A 36  \nA 13  1 n LEU . 13  A 37  \nA 14  1 n GLY . 14  A 38  \nA 15  1 n GLU . 15  A 39  \nA 16  1 n ARG . 16  A 40  \nA 17  1 n SER . 17  A 41  \nA 18  1 n TYR . 18  A 42  \nA 19  1 n PRO . 19  A 43  \nA 20  1 n ILE . 20  A 44  \nA 21  1 n SER . 21  A 45  \nA 22  1 n ILE . 22  A 46  \nA 23  1 n GLY . 23  A 47  \nA 24  1 n ALA . 24  A 48  \nA 25  1 n GLY . 25  A 49  \nA 26  1 n LEU . 26  A 50  \nA 27  1 n PHE . 27  A 51  \nA 28  1 n ALA . 28  A 52  \nA 29  1 n ASN . 29  A 53  \nA 30  1 n PRO . 30  A 54  \nA 31  1 n ALA . 31  A 55  \nA 32  1 n LEU . 32  A 56  \nA 33  1 n LEU . 33  A 57  \nA 34  1 n SER . 34  A 58  \nA 35  1 n LEU . 35  A 59  \nA 36  1 n SER . 36  A 60  \nA 37  1 n ALA . 37  A 61  \nA 38  1 n LYS . 38  A 62  \nA 39  1 n GLN . 39  A 63  \nA 40  1 n LYS . 40  A 64  \nA 41  1 n VAL . 41  A 65  \nA 42  1 n VAL . 42  A 66  \nA 43  1 n ILE . 43  A 67  \nA 44  1 n VAL . 44  A 68  \nA 45  1 n THR . 45  A 69  \nA 46  1 n ASN . 46  A 70  \nA 47  1 n HIS . 47  A 71  \nA 48  1 n THR . 48  A 72  \nA 49  1 n VAL . 49  A 73  \nA 50  1 n ALA . 50  A 74  \nA 51  1 n PRO . 51  A 75  \nA 52  1 n LEU . 52  A 76  \nA 53  1 n TYR . 53  A 77  \nA 54  1 n ALA . 54  A 78  \nA 55  1 n PRO . 55  A 79  \nA 56  1 n ALA . 56  A 80  \nA 57  1 n ILE . 57  A 81  \nA 58  1 n ILE . 58  A 82  \nA 59  1 n SER . 59  A 83  \nA 60  1 n LEU . 60  A 84  \nA 61  1 n LEU . 61  A 85  \nA 62  1 n ASP . 62  A 86  \nA 63  1 n HIS . 63  A 87  \nA 64  1 n ILE . 64  A 88  \nA 65  1 n GLY . 65  A 89  \nA 66  1 n CYS . 66  A 90  \nA 67  1 n GLN . 67  A 91  \nA 68  1 n HIS . 68  A 92  \nA 69  1 n ALA . 69  A 93  \nA 70  1 n LEU . 70  A 94  \nA 71  1 n LEU . 71  A 95  \nA 72  1 n GLU . 72  A 96  \nA 73  1 n LEU . 73  A 97  \nA 74  1 n PRO . 74  A 98  \nA 75  1 n ASP . 75  A 99  \nA 76  1 n GLY . 76  A 100 \nA 77  1 n GLU . 77  A 101 \nA 78  1 n GLN . 78  A 102 \nA 79  1 n TYR . 79  A 103 \nA 80  1 n LYS . 80  A 104 \nA 81  1 n THR . 81  A 105 \nA 82  1 n LEU . 82  A 106 \nA 83  1 n GLU . 83  A 107 \nA 84  1 n THR . 84  A 108 \nA 85  1 n PHE . 85  A 109 \nA 86  1 n ASN . 86  A 110 \nA 87  1 n THR . 87  A 111 \nA 88  1 n VAL . 88  A 112 \nA 89  1 n MET . 89  A 113 \nA 90  1 n SER . 90  A 114 \nA 91  1 n PHE . 91  A 115 \nA 92  1 n LEU . 92  A 116 \nA 93  1 n LEU . 93  A 117 \nA 94  1 n GLU . 94  A 118 \nA 95  1 n HIS . 95  A 119 \nA 96  1 n ASN . 96  A 120 \nA 97  1 n TYR . 97  A 121 \nA 98  1 n SER . 98  A 122 \nA 99  1 n ARG . 99  A 123 \nA 100 1 n ASP . 100 A 124 \nA 101 1 n VAL . 101 A 125 \nA 102 1 n VAL . 102 A 126 \nA 103 1 n VAL . 103 A 127 \nA 104 1 n ILE . 104 A 128 \nA 105 1 n ALA . 105 A 129 \nA 106 1 n LEU . 106 A 130 \nA 107 1 n GLY . 107 A 131 \nA 108 1 n GLY . 108 A 132 \nA 109 1 n GLY . 109 A 133 \nA 110 1 n VAL . 110 A 134 \nA 111 1 n ILE . 111 A 135 \nA 112 1 n GLY . 112 A 136 \nA 113 1 n ASP . 113 A 137 \nA 114 1 n LEU . 114 A 138 \nA 115 1 n VAL . 115 A 139 \nA 116 1 n GLY . 116 A 140 \nA 117 1 n PHE . 117 A 141 \nA 118 1 n ALA . 118 A 142 \nA 119 1 n ALA . 119 A 143 \nA 120 1 n ALA . 120 A 144 \nA 121 1 n CYS . 121 A 145 \nA 122 1 n TYR . 122 A 146 \nA 123 1 n GLN . 123 A 147 \nA 124 1 n ARG . 124 A 148 \nA 125 1 n GLY . 125 A 149 \nA 126 1 n VAL . 126 A 150 \nA 127 1 n ASP . 127 A 151 \nA 128 1 n PHE . 128 A 152 \nA 129 1 n ILE . 129 A 153 \nA 130 1 n GLN . 130 A 154 \nA 131 1 n ILE . 131 A 155 \nA 132 1 n PRO . 132 A 156 \nA 133 1 n THR . 133 A 157 \nA 134 1 n THR . 134 A 158 \nA 135 1 n LEU . 135 A 159 \nA 136 1 n LEU . 136 A 160 \nA 137 1 n SER . 137 A 161 \nA 138 1 n GLN . 138 A 162 \nA 139 1 n VAL . 139 A 163 \nA 140 1 n ASP . 140 A 164 \nA 141 1 n SER . 141 A 165 \nA 142 1 n SER . 142 A 166 \nA 143 1 n VAL . 143 A 167 \nA 144 1 n GLY . 144 A 168 \nA 145 1 n GLY . 145 A 169 \nA 146 1 n LYS . 146 A 170 \nA 147 1 n THR . 147 A 171 \nA 148 1 n ALA . 148 A 172 \nA 149 1 n VAL . 149 A 173 \nA 150 1 n ASN . 150 A 174 \nA 151 1 n HIS . 151 A 175 \nA 152 1 n PRO . 152 A 176 \nA 153 1 n LEU . 153 A 177 \nA 154 1 n GLY . 154 A 178 \nA 155 1 n LYS . 155 A 179 \nA 156 1 n ASN . 156 A 180 \nA 157 1 n MET . 157 A 181 \nA 158 1 n ILE . 158 A 182 \nA 159 1 n GLY . 159 A 183 \nA 160 1 n ALA . 160 A 184 \nA 161 1 n PHE . 161 A 185 \nA 162 1 n TYR . 162 A 186 \nA 163 1 n GLN . 163 A 187 \nA 164 1 n PRO . 164 A 188 \nA 165 1 n LYS . 165 A 189 \nA 166 1 n ALA . 166 A 190 \nA 167 1 n VAL . 167 A 191 \nA 168 1 n VAL . 168 A 192 \nA 169 1 n ILE . 169 A 193 \nA 170 1 n ASP . 170 A 194 \nA 171 1 n THR . 171 A 195 \nA 172 1 n ASP . 172 A 196 \nA 173 1 n CYS . 173 A 197 \nA 174 1 n LEU . 174 A 198 \nA 175 1 n THR . 175 A 199 \nA 176 1 n THR . 176 A 200 \nA 177 1 n LEU . 177 A 201 \nA 178 1 n PRO . 178 A 202 \nA 179 1 n ALA . 179 A 203 \nA 180 1 n ARG . 180 A 204 \nA 181 1 n GLU . 181 A 205 \nA 182 1 n PHE . 182 A 206 \nA 183 1 n ALA . 183 A 207 \nA 184 1 n ALA . 184 A 208 \nA 185 1 n GLY . 185 A 209 \nA 186 1 n MET . 186 A 210 \nA 187 1 n ALA . 187 A 211 \nA 188 1 n GLU . 188 A 212 \nA 189 1 n VAL . 189 A 213 \nA 190 1 n ILE . 190 A 214 \nA 191 1 n LYS . 191 A 215 \nA 192 1 n TYR . 192 A 216 \nA 193 1 n GLY . 193 A 217 \nA 194 1 n ILE . 194 A 218 \nA 195 1 n ILE . 195 A 219 \nA 196 1 n TYR . 196 A 220 \nA 197 1 n ASP . 197 A 221 \nA 198 1 n SER . 198 A 222 \nA 199 1 n ALA . 199 A 223 \nA 200 1 n PHE . 200 A 224 \nA 201 1 n PHE . 201 A 225 \nA 202 1 n ASP . 202 A 226 \nA 203 1 n TRP . 203 A 227 \nA 204 1 n LEU . 204 A 228 \nA 205 1 n GLU . 205 A 229 \nA 206 1 n ALA . 206 A 230 \nA 207 1 n GLN . 207 A 231 \nA 208 1 n MET . 208 A 232 \nA 209 1 n GLU . 209 A 233 \nA 210 1 n ALA . 210 A 234 \nA 211 1 n LEU . 211 A 235 \nA 212 1 n TYR . 212 A 236 \nA 213 1 n ALA . 213 A 237 \nA 214 1 n LEU . 214 A 238 \nA 215 1 n ASP . 215 A 239 \nA 216 1 n GLU . 216 A 240 \nA 217 1 n GLN . 217 A 241 \nA 218 1 n ALA . 218 A 242 \nA 219 1 n LEU . 219 A 243 \nA 220 1 n THR . 220 A 244 \nA 221 1 n TYR . 221 A 245 \nA 222 1 n ALA . 222 A 246 \nA 223 1 n ILE . 223 A 247 \nA 224 1 n ALA . 224 A 248 \nA 225 1 n ARG . 225 A 249 \nA 226 1 n CYS . 226 A 250 \nA 227 1 n CYS . 227 A 251 \nA 228 1 n GLN . 228 A 252 \nA 229 1 n ILE . 229 A 253 \nA 230 1 n LYS . 230 A 254 \nA 231 1 n ALA . 231 A 255 \nA 232 1 n GLU . 232 A 256 \nA 233 1 n VAL . 233 A 257 \nA 234 1 n VAL . 234 A 258 \nA 235 1 n ALA . 235 A 259 \nA 236 1 n GLN . 236 A 260 \nA 237 1 n ASP . 237 A 261 \nA 238 1 n GLU . 238 A 262 \nA 239 1 n LYS . 239 A 263 \nA ?   1 n GLU . 240 A 264 \nA ?   1 n SER . 241 A 265 \nA 242 1 n GLY . 242 A 266 \nA 243 1 n ILE . 243 A 267 \nA 244 1 n ARG . 244 A 268 \nA 245 1 n ALA . 245 A 269 \nA 246 1 n LEU . 246 A 270 \nA 247 1 n LEU . 247 A 271 \nA 248 1 n ASN . 248 A 272 \nA 249 1 n LEU . 249 A 273 \nA 250 1 n GLY . 250 A 274 \nA 251 1 n HIS . 251 A 275 \nA 252 1 n THR . 252 A 276 \nA 253 1 n PHE . 253 A 277 \nA 254 1 n GLY . 254 A 278 \nA 255 1 n HIS . 255 A 279 \nA 256 1 n ALA . 256 A 280 \nA 257 1 n ILE . 257 A 281 \nA 258 1 n GLU . 258 A 282 \nA 259 1 n ALA . 259 A 283 \nA 260 1 n HIS . 260 A 284 \nA 261 1 n MET . 261 A 285 \nA 262 1 n GLY . 262 A 286 \nA 263 1 n TYR . 263 A 287 \nA 264 1 n GLY . 264 A 288 \nA 265 1 n ASN . 265 A 289 \nA 266 1 n TRP . 266 A 290 \nA 267 1 n LEU . 267 A 291 \nA 268 1 n HIS . 268 A 292 \nA 269 1 n GLY . 269 A 293 \nA 270 1 n GLU . 270 A 294 \nA 271 1 n ALA . 271 A 295 \nA 272 1 n VAL . 272 A 296 \nA 273 1 n SER . 273 A 297 \nA 274 1 n ALA . 274 A 298 \nA 275 1 n GLY . 275 A 299 \nA 276 1 n THR . 276 A 300 \nA 277 1 n VAL . 277 A 301 \nA 278 1 n MET . 278 A 302 \nA 279 1 n ALA . 279 A 303 \nA 280 1 n ALA . 280 A 304 \nA 281 1 n LYS . 281 A 305 \nA 282 1 n THR . 282 A 306 \nA 283 1 n ALA . 283 A 307 \nA 284 1 n GLN . 284 A 308 \nA 285 1 n LEU . 285 A 309 \nA 286 1 n GLN . 286 A 310 \nA 287 1 n GLY . 287 A 311 \nA 288 1 n LEU . 288 A 312 \nA 289 1 n ILE . 289 A 313 \nA 290 1 n ASP . 290 A 314 \nA 291 1 n ALA . 291 A 315 \nA 292 1 n SER . 292 A 316 \nA 293 1 n GLN . 293 A 317 \nA 294 1 n PHE . 294 A 318 \nA 295 1 n GLU . 295 A 319 \nA 296 1 n ARG . 296 A 320 \nA 297 1 n ILE . 297 A 321 \nA 298 1 n LEU . 298 A 322 \nA 299 1 n ALA . 299 A 323 \nA 300 1 n ILE . 300 A 324 \nA 301 1 n LEU . 301 A 325 \nA 302 1 n LYS . 302 A 326 \nA 303 1 n LYS . 303 A 327 \nA 304 1 n ALA . 304 A 328 \nA 305 1 n HIS . 305 A 329 \nA 306 1 n LEU . 306 A 330 \nA 307 1 n PRO . 307 A 331 \nA 308 1 n VAL . 308 A 332 \nA 309 1 n ARG . 309 A 333 \nA 310 1 n THR . 310 A 334 \nA 311 1 n PRO . 311 A 335 \nA 312 1 n GLU . 312 A 336 \nA 313 1 n ASN . 313 A 337 \nA 314 1 n MET . 314 A 338 \nA 315 1 n THR . 315 A 339 \nA 316 1 n PHE . 316 A 340 \nA 317 1 n ALA . 317 A 341 \nA 318 1 n ASP . 318 A 342 \nA 319 1 n PHE . 319 A 343 \nA 320 1 n MET . 320 A 344 \nA 321 1 n GLN . 321 A 345 \nA 322 1 n HIS . 322 A 346 \nA 323 1 n MET . 323 A 347 \nA 324 1 n MET . 324 A 348 \nA 325 1 n ARG . 325 A 349 \nA 326 1 n ASP . 326 A 350 \nA 327 1 n LYS . 327 A 351 \nA 328 1 n LYS . 328 A 352 \nA 329 1 n VAL . 329 A 353 \nA 330 1 n LEU . 330 A 354 \nA 331 1 n ALA . 331 A 355 \nA 332 1 n GLY . 332 A 356 \nA 333 1 n GLU . 333 A 357 \nA 334 1 n LEU . 334 A 358 \nA 335 1 n ARG . 335 A 359 \nA 336 1 n LEU . 336 A 360 \nA 337 1 n VAL . 337 A 361 \nA 338 1 n LEU . 338 A 362 \nA 339 1 n PRO . 339 A 363 \nA 340 1 n THR . 340 A 364 \nA 341 1 n SER . 341 A 365 \nA 342 1 n ILE . 342 A 366 \nA 343 1 n GLY . 343 A 367 \nA 344 1 n THR . 344 A 368 \nA 345 1 n SER . 345 A 369 \nA 346 1 n ALA . 346 A 370 \nA 347 1 n VAL . 347 A 371 \nA 348 1 n VAL . 348 A 372 \nA 349 1 n LYS . 349 A 373 \nA 350 1 n GLY . 350 A 374 \nA 351 1 n VAL . 351 A 375 \nA 352 1 n PRO . 352 A 376 \nA 353 1 n GLU . 353 A 377 \nA 354 1 n ALA . 354 A 378 \nA 355 1 n VAL . 355 A 379 \nA 356 1 n ILE . 356 A 380 \nA 357 1 n ALA . 357 A 381 \nA 358 1 n GLN . 358 A 382 \nA 359 1 n ALA . 359 A 383 \nA 360 1 n ILE . 360 A 384 \nA 361 1 n GLU . 361 A 385 \nA 362 1 n TYR . 362 A 386 \nA 363 1 n CYS . 363 A 387 \nA 364 1 n ARG . 364 A 388 \nA 365 1 n THR . 365 A 389 \nA 366 1 n VAL . 366 A 390 \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,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 1   \n2 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 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 0.0000000000 1.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 7_555 y,x,-z \"crystal symmetry operation\" 0.0000000000 0.0000000000 0.0000000000 \n#\n_refine.ls_d_res_high 2.50\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   . THR A 1 29  ? -9.492  -26.920 -34.785 1.00 81.33  5   A 1 \nATOM 2    C CA  . THR A 1 29  ? -9.537  -26.428 -33.380 1.00 79.91  5   A 1 \nATOM 3    C C   . THR A 1 29  ? -10.978 -26.339 -32.890 1.00 75.06  5   A 1 \nATOM 4    O O   . THR A 1 29  ? -11.830 -25.718 -33.527 1.00 73.45  5   A 1 \nATOM 5    C CB  . THR A 1 29  ? -8.924  -25.030 -33.251 1.00 80.63  5   A 1 \nATOM 6    O OG1 . THR A 1 29  ? -7.615  -25.025 -33.823 1.00 86.43  5   A 1 \nATOM 7    C CG2 . THR A 1 29  ? -8.850  -24.610 -31.782 1.00 82.20  5   A 1 \nATOM 8    N N   . MET A 1 30  ? -11.236 -26.953 -31.742 1.00 73.92  6   A 1 \nATOM 9    C CA  . MET A 1 30  ? -12.565 -26.968 -31.141 1.00 68.92  6   A 1 \nATOM 10   C C   . MET A 1 30  ? -12.500 -27.484 -29.717 1.00 68.07  6   A 1 \nATOM 11   O O   . MET A 1 30  ? -11.838 -28.480 -29.449 1.00 71.04  6   A 1 \nATOM 12   C CB  . MET A 1 30  ? -13.512 -27.869 -31.945 1.00 68.87  6   A 1 \nATOM 13   C CG  . MET A 1 30  ? -14.764 -28.265 -31.175 1.00 67.19  6   A 1 \nATOM 14   S SD  . MET A 1 30  ? -15.919 -29.248 -32.141 1.00 73.86  6   A 1 \nATOM 15   C CE  . MET A 1 30  ? -17.100 -29.724 -30.885 1.00 70.69  6   A 1 \nATOM 16   N N   . GLU A 1 31  ? -13.176 -26.791 -28.810 1.00 64.37  7   A 1 \nATOM 17   C CA  . GLU A 1 31  ? -13.262 -27.214 -27.425 1.00 65.04  7   A 1 \nATOM 18   C C   . GLU A 1 31  ? -14.651 -27.741 -27.193 1.00 61.44  7   A 1 \nATOM 19   O O   . GLU A 1 31  ? -15.610 -27.245 -27.774 1.00 59.09  7   A 1 \nATOM 20   C CB  . GLU A 1 31  ? -12.976 -26.071 -26.453 1.00 66.87  7   A 1 \nATOM 21   C CG  . GLU A 1 31  ? -11.498 -25.764 -26.267 1.00 73.49  7   A 1 \nATOM 22   C CD  . GLU A 1 31  ? -10.740 -26.902 -25.612 1.00 79.31  7   A 1 \nATOM 23   O OE1 . GLU A 1 31  ? -11.364 -27.728 -24.910 1.00 79.74  7   A 1 \nATOM 24   O OE2 . GLU A 1 31  ? -9.509  -26.966 -25.788 1.00 89.08  7   A 1 \nATOM 25   N N   . ARG A 1 32  ? -14.754 -28.764 -26.359 1.00 62.21  8   A 1 \nATOM 26   C CA  . ARG A 1 32  ? -16.035 -29.339 -26.038 1.00 60.22  8   A 1 \nATOM 27   C C   . ARG A 1 32  ? -16.135 -29.432 -24.524 1.00 60.31  8   A 1 \nATOM 28   O O   . ARG A 1 32  ? -15.259 -29.981 -23.867 1.00 64.99  8   A 1 \nATOM 29   C CB  . ARG A 1 32  ? -16.187 -30.717 -26.676 1.00 63.15  8   A 1 \nATOM 30   C CG  . ARG A 1 32  ? -17.623 -31.212 -26.709 1.00 64.91  8   A 1 \nATOM 31   C CD  . ARG A 1 32  ? -17.711 -32.603 -27.291 1.00 74.63  8   A 1 \nATOM 32   N NE  . ARG A 1 32  ? -19.077 -32.931 -27.684 1.00 78.10  8   A 1 \nATOM 33   C CZ  . ARG A 1 32  ? -19.613 -32.620 -28.866 1.00 82.80  8   A 1 \nATOM 34   N NH2 . ARG A 1 32  ? -20.873 -32.957 -29.135 1.00 85.63  8   A 1 \nATOM 35   N NH1 . ARG A 1 32  ? -18.900 -31.966 -29.781 1.00 82.77  8   A 1 \nATOM 36   N N   . ILE A 1 33  ? -17.205 -28.882 -23.971 1.00 56.89  9   A 1 \nATOM 37   C CA  . ILE A 1 33  ? -17.402 -28.892 -22.534 1.00 57.62  9   A 1 \nATOM 38   C C   . ILE A 1 33  ? -18.686 -29.598 -22.213 1.00 55.03  9   A 1 \nATOM 39   O O   . ILE A 1 33  ? -19.736 -29.197 -22.686 1.00 52.12  9   A 1 \nATOM 40   C CB  . ILE A 1 33  ? -17.501 -27.466 -21.976 1.00 58.01  9   A 1 \nATOM 41   C CG1 . ILE A 1 33  ? -16.219 -26.690 -22.286 1.00 61.44  9   A 1 \nATOM 42   C CG2 . ILE A 1 33  ? -17.761 -27.500 -20.477 1.00 59.20  9   A 1 \nATOM 43   C CD1 . ILE A 1 33  ? -16.280 -25.262 -21.859 1.00 65.54  9   A 1 \nATOM 44   N N   . THR A 1 34  ? -18.601 -30.655 -21.415 1.00 56.75  10  A 1 \nATOM 45   C CA  . THR A 1 34  ? -19.780 -31.375 -21.003 1.00 55.11  10  A 1 \nATOM 46   C C   . THR A 1 34  ? -20.238 -30.755 -19.698 1.00 55.01  10  A 1 \nATOM 47   O O   . THR A 1 34  ? -19.456 -30.664 -18.755 1.00 59.01  10  A 1 \nATOM 48   C CB  . THR A 1 34  ? -19.486 -32.863 -20.763 1.00 60.06  10  A 1 \nATOM 49   O OG1 . THR A 1 34  ? -18.889 -33.430 -21.934 1.00 61.16  10  A 1 \nATOM 50   C CG2 . THR A 1 34  ? -20.768 -33.613 -20.432 1.00 58.75  10  A 1 \nATOM 51   N N   . VAL A 1 35  ? -21.479 -30.276 -19.660 1.00 52.09  11  A 1 \nATOM 52   C CA  . VAL A 1 35  ? -22.042 -29.712 -18.445 1.00 52.90  11  A 1 \nATOM 53   C C   . VAL A 1 35  ? -22.695 -30.880 -17.737 1.00 56.10  11  A 1 \nATOM 54   O O   . VAL A 1 35  ? -23.661 -31.461 -18.238 1.00 54.53  11  A 1 \nATOM 55   C CB  . VAL A 1 35  ? -23.061 -28.613 -18.727 1.00 50.58  11  A 1 \nATOM 56   C CG1 . VAL A 1 35  ? -23.654 -28.100 -17.430 1.00 49.84  11  A 1 \nATOM 57   C CG2 . VAL A 1 35  ? -22.404 -27.481 -19.496 1.00 50.36  11  A 1 \nATOM 58   N N   . ASN A 1 36  ? -22.148 -31.235 -16.581 1.00 62.52  12  A 1 \nATOM 59   C CA  . ASN A 1 36  ? -22.626 -32.383 -15.815 1.00 67.39  12  A 1 \nATOM 60   C C   . ASN A 1 36  ? -23.842 -32.102 -14.937 1.00 67.77  12  A 1 \nATOM 61   O O   . ASN A 1 36  ? -23.761 -31.380 -13.942 1.00 69.48  12  A 1 \nATOM 62   C CB  . ASN A 1 36  ? -21.470 -32.940 -14.990 1.00 74.55  12  A 1 \nATOM 63   C CG  . ASN A 1 36  ? -20.334 -33.464 -15.867 1.00 79.73  12  A 1 \nATOM 64   O OD1 . ASN A 1 36  ? -20.575 -34.149 -16.870 1.00 81.51  12  A 1 \nATOM 65   N ND2 . ASN A 1 36  ? -19.090 -33.159 -15.483 1.00 84.92  12  A 1 \nATOM 66   N N   . LEU A 1 37  ? -24.972 -32.685 -15.328 1.00 67.86  13  A 1 \nATOM 67   C CA  . LEU A 1 37  ? -26.240 -32.519 -14.611 1.00 69.21  13  A 1 \nATOM 68   C C   . LEU A 1 37  ? -27.046 -33.817 -14.659 1.00 72.01  13  A 1 \nATOM 69   O O   . LEU A 1 37  ? -28.270 -33.805 -14.845 1.00 71.58  13  A 1 \nATOM 70   C CB  . LEU A 1 37  ? -27.052 -31.375 -15.227 1.00 66.32  13  A 1 \nATOM 71   C CG  . LEU A 1 37  ? -26.399 -29.995 -15.187 1.00 65.72  13  A 1 \nATOM 72   C CD1 . LEU A 1 37  ? -27.240 -29.002 -15.962 1.00 65.42  13  A 1 \nATOM 73   C CD2 . LEU A 1 37  ? -26.200 -29.546 -13.751 1.00 68.35  13  A 1 \nATOM 74   N N   . GLY A 1 38  ? -26.346 -34.936 -14.484 1.00 77.03  14  A 1 \nATOM 75   C CA  . GLY A 1 38  ? -26.968 -36.251 -14.504 1.00 81.01  14  A 1 \nATOM 76   C C   . GLY A 1 38  ? -27.568 -36.564 -15.863 1.00 80.81  14  A 1 \nATOM 77   O O   . GLY A 1 38  ? -26.916 -36.392 -16.897 1.00 79.61  14  A 1 \nATOM 78   N N   . GLU A 1 39  ? -28.827 -36.999 -15.849 1.00 82.73  15  A 1 \nATOM 79   C CA  . GLU A 1 39  ? -29.567 -37.369 -17.062 1.00 84.57  15  A 1 \nATOM 80   C C   . GLU A 1 39  ? -29.662 -36.197 -18.050 1.00 78.84  15  A 1 \nATOM 81   O O   . GLU A 1 39  ? -29.777 -36.402 -19.263 1.00 80.63  15  A 1 \nATOM 82   C CB  . GLU A 1 39  ? -30.979 -37.841 -16.664 1.00 88.81  15  A 1 \nATOM 83   C CG  . GLU A 1 39  ? -31.786 -38.571 -17.748 1.00 97.28  15  A 1 \nATOM 84   C CD  . GLU A 1 39  ? -31.254 -39.972 -18.051 1.00 108.17 15  A 1 \nATOM 85   O OE1 . GLU A 1 39  ? -32.069 -40.851 -18.419 1.00 116.02 15  A 1 \nATOM 86   O OE2 . GLU A 1 39  ? -30.032 -40.207 -17.891 1.00 109.67 15  A 1 \nATOM 87   N N   . ARG A 1 40  ? -29.590 -34.976 -17.520 1.00 72.60  16  A 1 \nATOM 88   C CA  . ARG A 1 40  ? -29.685 -33.760 -18.323 1.00 68.12  16  A 1 \nATOM 89   C C   . ARG A 1 40  ? -28.320 -33.166 -18.715 1.00 61.91  16  A 1 \nATOM 90   O O   . ARG A 1 40  ? -28.213 -31.959 -18.934 1.00 59.54  16  A 1 \nATOM 91   C CB  . ARG A 1 40  ? -30.464 -32.702 -17.543 1.00 67.89  16  A 1 \nATOM 92   C CG  . ARG A 1 40  ? -31.850 -33.117 -17.030 1.00 74.00  16  A 1 \nATOM 93   C CD  . ARG A 1 40  ? -32.316 -32.057 -16.040 1.00 78.63  16  A 1 \nATOM 94   N NE  . ARG A 1 40  ? -31.370 -31.977 -14.916 1.00 82.60  16  A 1 \nATOM 95   C CZ  . ARG A 1 40  ? -31.201 -30.919 -14.118 1.00 85.75  16  A 1 \nATOM 96   N NH2 . ARG A 1 40  ? -30.302 -30.976 -13.139 1.00 86.27  16  A 1 \nATOM 97   N NH1 . ARG A 1 40  ? -31.891 -29.794 -14.307 1.00 88.34  16  A 1 \nATOM 98   N N   . SER A 1 41  ? -27.281 -33.992 -18.798 1.00 59.27  17  A 1 \nATOM 99   C CA  . SER A 1 41  ? -25.965 -33.495 -19.195 1.00 56.98  17  A 1 \nATOM 100  C C   . SER A 1 41  ? -25.965 -33.094 -20.660 1.00 53.65  17  A 1 \nATOM 101  O O   . SER A 1 41  ? -26.547 -33.786 -21.497 1.00 53.86  17  A 1 \nATOM 102  C CB  . SER A 1 41  ? -24.886 -34.552 -18.968 1.00 57.37  17  A 1 \nATOM 103  O OG  . SER A 1 41  ? -24.733 -34.819 -17.589 1.00 60.84  17  A 1 \nATOM 104  N N   . TYR A 1 42  ? -25.317 -31.980 -20.977 1.00 49.89  18  A 1 \nATOM 105  C CA  . TYR A 1 42  ? -25.248 -31.539 -22.362 1.00 46.86  18  A 1 \nATOM 106  C C   . TYR A 1 42  ? -23.870 -31.034 -22.728 1.00 45.26  18  A 1 \nATOM 107  O O   . TYR A 1 42  ? -23.134 -30.556 -21.864 1.00 44.63  18  A 1 \nATOM 108  C CB  . TYR A 1 42  ? -26.285 -30.452 -22.652 1.00 45.44  18  A 1 \nATOM 109  C CG  . TYR A 1 42  ? -26.085 -29.158 -21.903 1.00 42.61  18  A 1 \nATOM 110  C CD1 . TYR A 1 42  ? -26.642 -28.966 -20.648 1.00 42.13  18  A 1 \nATOM 111  C CD2 . TYR A 1 42  ? -25.376 -28.110 -22.467 1.00 40.05  18  A 1 \nATOM 112  C CE1 . TYR A 1 42  ? -26.479 -27.774 -19.963 1.00 40.37  18  A 1 \nATOM 113  C CE2 . TYR A 1 42  ? -25.204 -26.905 -21.783 1.00 39.84  18  A 1 \nATOM 114  C CZ  . TYR A 1 42  ? -25.758 -26.743 -20.534 1.00 39.80  18  A 1 \nATOM 115  O OH  . TYR A 1 42  ? -25.599 -25.549 -19.851 1.00 36.15  18  A 1 \nATOM 116  N N   . PRO A 1 43  ? -23.521 -31.136 -24.019 1.00 43.30  19  A 1 \nATOM 117  C CA  . PRO A 1 43  ? -22.249 -30.661 -24.541 1.00 43.68  19  A 1 \nATOM 118  C C   . PRO A 1 43  ? -22.303 -29.224 -25.047 1.00 44.17  19  A 1 \nATOM 119  O O   . PRO A 1 43  ? -23.311 -28.806 -25.624 1.00 44.94  19  A 1 \nATOM 120  C CB  . PRO A 1 43  ? -22.011 -31.575 -25.735 1.00 43.53  19  A 1 \nATOM 121  C CG  . PRO A 1 43  ? -23.397 -31.896 -26.240 1.00 42.70  19  A 1 \nATOM 122  C CD  . PRO A 1 43  ? -24.320 -31.820 -25.053 1.00 42.21  19  A 1 \nATOM 123  N N   . ILE A 1 44  ? -21.231 -28.474 -24.813 1.00 44.62  20  A 1 \nATOM 124  C CA  . ILE A 1 44  ? -21.097 -27.122 -25.331 1.00 44.10  20  A 1 \nATOM 125  C C   . ILE A 1 44  ? -19.933 -27.204 -26.307 1.00 44.51  20  A 1 \nATOM 126  O O   . ILE A 1 44  ? -18.814 -27.551 -25.908 1.00 45.93  20  A 1 \nATOM 127  C CB  . ILE A 1 44  ? -20.745 -26.093 -24.248 1.00 44.19  20  A 1 \nATOM 128  C CG1 . ILE A 1 44  ? -21.842 -26.011 -23.185 1.00 44.36  20  A 1 \nATOM 129  C CG2 . ILE A 1 44  ? -20.535 -24.729 -24.881 1.00 44.39  20  A 1 \nATOM 130  C CD1 . ILE A 1 44  ? -21.502 -25.073 -22.021 1.00 41.34  20  A 1 \nATOM 131  N N   . SER A 1 45  ? -20.186 -26.931 -27.582 1.00 43.18  21  A 1 \nATOM 132  C CA  . SER A 1 45  ? -19.126 -26.976 -28.583 1.00 42.88  21  A 1 \nATOM 133  C C   . SER A 1 45  ? -18.740 -25.569 -28.990 1.00 41.99  21  A 1 \nATOM 134  O O   . SER A 1 45  ? -19.602 -24.778 -29.344 1.00 42.99  21  A 1 \nATOM 135  C CB  . SER A 1 45  ? -19.589 -27.777 -29.782 1.00 42.47  21  A 1 \nATOM 136  O OG  . SER A 1 45  ? -19.860 -29.106 -29.391 1.00 45.05  21  A 1 \nATOM 137  N N   . ILE A 1 46  ? -17.444 -25.264 -28.952 1.00 42.43  22  A 1 \nATOM 138  C CA  . ILE A 1 46  ? -16.937 -23.922 -29.273 1.00 42.29  22  A 1 \nATOM 139  C C   . ILE A 1 46  ? -15.818 -23.990 -30.301 1.00 42.73  22  A 1 \nATOM 140  O O   . ILE A 1 46  ? -14.845 -24.707 -30.107 1.00 44.80  22  A 1 \nATOM 141  C CB  . ILE A 1 46  ? -16.355 -23.235 -28.000 1.00 42.89  22  A 1 \nATOM 142  C CG1 . ILE A 1 46  ? -17.304 -23.405 -26.799 1.00 42.80  22  A 1 \nATOM 143  C CG2 . ILE A 1 46  ? -16.034 -21.752 -28.275 1.00 41.62  22  A 1 \nATOM 144  C CD1 . ILE A 1 46  ? -16.727 -22.934 -25.463 1.00 42.40  22  A 1 \nATOM 145  N N   . GLY A 1 47  ? -15.943 -23.247 -31.391 1.00 42.51  23  A 1 \nATOM 146  C CA  . GLY A 1 47  ? -14.897 -23.232 -32.412 1.00 43.16  23  A 1 \nATOM 147  C C   . GLY A 1 47  ? -15.216 -22.369 -33.622 1.00 43.41  23  A 1 \nATOM 148  O O   . GLY A 1 47  ? -16.317 -21.848 -33.755 1.00 44.96  23  A 1 \nATOM 149  N N   . ALA A 1 48  ? -14.235 -22.205 -34.498 1.00 44.03  24  A 1 \nATOM 150  C CA  . ALA A 1 48  ? -14.413 -21.446 -35.723 1.00 43.71  24  A 1 \nATOM 151  C C   . ALA A 1 48  ? -14.988 -22.363 -36.801 1.00 44.27  24  A 1 \nATOM 152  O O   . ALA A 1 48  ? -14.468 -23.454 -37.042 1.00 45.27  24  A 1 \nATOM 153  C CB  . ALA A 1 48  ? -13.087 -20.859 -36.182 1.00 42.82  24  A 1 \nATOM 154  N N   . GLY A 1 49  ? -16.072 -21.927 -37.436 1.00 44.76  25  A 1 \nATOM 155  C CA  . GLY A 1 49  ? -16.693 -22.691 -38.525 1.00 44.30  25  A 1 \nATOM 156  C C   . GLY A 1 49  ? -17.591 -23.839 -38.097 1.00 44.40  25  A 1 \nATOM 157  O O   . GLY A 1 49  ? -17.859 -24.751 -38.894 1.00 43.34  25  A 1 \nATOM 158  N N   . LEU A 1 50  ? -18.083 -23.804 -36.859 1.00 43.72  26  A 1 \nATOM 159  C CA  . LEU A 1 50  ? -18.954 -24.875 -36.408 1.00 43.88  26  A 1 \nATOM 160  C C   . LEU A 1 50  ? -20.267 -24.906 -37.180 1.00 43.89  26  A 1 \nATOM 161  O O   . LEU A 1 50  ? -20.876 -25.962 -37.288 1.00 45.12  26  A 1 \nATOM 162  C CB  . LEU A 1 50  ? -19.219 -24.818 -34.904 1.00 43.62  26  A 1 \nATOM 163  C CG  . LEU A 1 50  ? -18.033 -25.014 -33.952 1.00 44.89  26  A 1 \nATOM 164  C CD1 . LEU A 1 50  ? -18.549 -25.122 -32.513 1.00 42.56  26  A 1 \nATOM 165  C CD2 . LEU A 1 50  ? -17.226 -26.250 -34.310 1.00 40.29  26  A 1 \nATOM 166  N N   . PHE A 1 51  ? -20.701 -23.782 -37.743 1.00 44.52  27  A 1 \nATOM 167  C CA  . PHE A 1 51  ? -21.959 -23.786 -38.505 1.00 45.35  27  A 1 \nATOM 168  C C   . PHE A 1 51  ? -21.891 -24.624 -39.796 1.00 47.45  27  A 1 \nATOM 169  O O   . PHE A 1 51  ? -22.897 -24.764 -40.491 1.00 48.13  27  A 1 \nATOM 170  C CB  . PHE A 1 51  ? -22.471 -22.366 -38.821 1.00 44.95  27  A 1 \nATOM 171  C CG  . PHE A 1 51  ? -22.843 -21.544 -37.591 1.00 42.01  27  A 1 \nATOM 172  C CD1 . PHE A 1 51  ? -23.335 -22.150 -36.441 1.00 40.81  27  A 1 \nATOM 173  C CD2 . PHE A 1 51  ? -22.827 -20.163 -37.644 1.00 40.76  27  A 1 \nATOM 174  C CE1 . PHE A 1 51  ? -23.698 -21.401 -35.344 1.00 40.02  27  A 1 \nATOM 175  C CE2 . PHE A 1 51  ? -23.203 -19.400 -36.549 1.00 40.55  27  A 1 \nATOM 176  C CZ  . PHE A 1 51  ? -23.641 -20.019 -35.399 1.00 38.94  27  A 1 \nATOM 177  N N   . ALA A 1 52  ? -20.713 -25.167 -40.116 1.00 49.35  28  A 1 \nATOM 178  C CA  . ALA A 1 52  ? -20.544 -26.037 -41.289 1.00 50.58  28  A 1 \nATOM 179  C C   . ALA A 1 52  ? -20.548 -27.526 -40.905 1.00 51.50  28  A 1 \nATOM 180  O O   . ALA A 1 52  ? -20.426 -28.390 -41.772 1.00 52.56  28  A 1 \nATOM 181  C CB  . ALA A 1 52  ? -19.256 -25.695 -42.022 1.00 50.49  28  A 1 \nATOM 182  N N   . ASN A 1 53  ? -20.706 -27.824 -39.615 1.00 52.33  29  A 1 \nATOM 183  C CA  . ASN A 1 53  ? -20.701 -29.215 -39.125 1.00 53.48  29  A 1 \nATOM 184  C C   . ASN A 1 53  ? -22.086 -29.692 -38.631 1.00 52.34  29  A 1 \nATOM 185  O O   . ASN A 1 53  ? -22.441 -29.473 -37.476 1.00 52.39  29  A 1 \nATOM 186  C CB  . ASN A 1 53  ? -19.661 -29.340 -38.006 1.00 53.90  29  A 1 \nATOM 187  C CG  . ASN A 1 53  ? -19.559 -30.746 -37.451 1.00 56.77  29  A 1 \nATOM 188  O OD1 . ASN A 1 53  ? -20.233 -31.679 -37.916 1.00 59.06  29  A 1 \nATOM 189  N ND2 . ASN A 1 53  ? -18.717 -30.908 -36.438 1.00 60.15  29  A 1 \nATOM 190  N N   . PRO A 1 54  ? -22.852 -30.383 -39.492 1.00 52.37  30  A 1 \nATOM 191  C CA  . PRO A 1 54  ? -24.213 -30.846 -39.134 1.00 52.29  30  A 1 \nATOM 192  C C   . PRO A 1 54  ? -24.284 -31.813 -37.952 1.00 51.53  30  A 1 \nATOM 193  O O   . PRO A 1 54  ? -25.314 -31.885 -37.277 1.00 50.08  30  A 1 \nATOM 194  C CB  . PRO A 1 54  ? -24.693 -31.555 -40.412 1.00 52.79  30  A 1 \nATOM 195  C CG  . PRO A 1 54  ? -23.451 -31.944 -41.121 1.00 53.26  30  A 1 \nATOM 196  C CD  . PRO A 1 54  ? -22.466 -30.843 -40.837 1.00 53.49  30  A 1 \nATOM 197  N N   . ALA A 1 55  ? -23.204 -32.561 -37.733 1.00 51.44  31  A 1 \nATOM 198  C CA  . ALA A 1 55  ? -23.123 -33.532 -36.645 1.00 50.44  31  A 1 \nATOM 199  C C   . ALA A 1 55  ? -23.372 -32.890 -35.286 1.00 49.03  31  A 1 \nATOM 200  O O   . ALA A 1 55  ? -23.992 -33.493 -34.416 1.00 49.04  31  A 1 \nATOM 201  C CB  . ALA A 1 55  ? -21.757 -34.212 -36.651 1.00 50.49  31  A 1 \nATOM 202  N N   . LEU A 1 56  ? -22.906 -31.660 -35.107 1.00 47.84  32  A 1 \nATOM 203  C CA  . LEU A 1 56  ? -23.064 -30.981 -33.827 1.00 47.05  32  A 1 \nATOM 204  C C   . LEU A 1 56  ? -24.523 -30.823 -33.380 1.00 45.82  32  A 1 \nATOM 205  O O   . LEU A 1 56  ? -24.787 -30.671 -32.184 1.00 45.47  32  A 1 \nATOM 206  C CB  . LEU A 1 56  ? -22.371 -29.621 -33.854 1.00 47.11  32  A 1 \nATOM 207  C CG  . LEU A 1 56  ? -20.845 -29.643 -34.019 1.00 49.29  32  A 1 \nATOM 208  C CD1 . LEU A 1 56  ? -20.310 -28.206 -34.081 1.00 48.81  32  A 1 \nATOM 209  C CD2 . LEU A 1 56  ? -20.155 -30.446 -32.900 1.00 46.34  32  A 1 \nATOM 210  N N   . LEU A 1 57  ? -25.466 -30.888 -34.321 1.00 44.24  33  A 1 \nATOM 211  C CA  . LEU A 1 57  ? -26.887 -30.737 -33.984 1.00 42.69  33  A 1 \nATOM 212  C C   . LEU A 1 57  ? -27.555 -32.023 -33.481 1.00 42.91  33  A 1 \nATOM 213  O O   . LEU A 1 57  ? -28.562 -31.949 -32.780 1.00 41.94  33  A 1 \nATOM 214  C CB  . LEU A 1 57  ? -27.663 -30.206 -35.184 1.00 41.70  33  A 1 \nATOM 215  C CG  . LEU A 1 57  ? -27.159 -28.886 -35.770 1.00 39.17  33  A 1 \nATOM 216  C CD1 . LEU A 1 57  ? -28.055 -28.478 -36.935 1.00 34.81  33  A 1 \nATOM 217  C CD2 . LEU A 1 57  ? -27.090 -27.785 -34.713 1.00 33.97  33  A 1 \nATOM 218  N N   . SER A 1 58  ? -27.009 -33.187 -33.847 1.00 43.02  34  A 1 \nATOM 219  C CA  . SER A 1 58  ? -27.575 -34.479 -33.446 1.00 43.71  34  A 1 \nATOM 220  C C   . SER A 1 58  ? -29.037 -34.630 -33.869 1.00 42.68  34  A 1 \nATOM 221  O O   . SER A 1 58  ? -29.896 -34.971 -33.058 1.00 40.83  34  A 1 \nATOM 222  C CB  . SER A 1 58  ? -27.470 -34.678 -31.928 1.00 44.65  34  A 1 \nATOM 223  O OG  . SER A 1 58  ? -26.128 -34.573 -31.490 1.00 49.92  34  A 1 \nATOM 224  N N   . LEU A 1 59  ? -29.307 -34.375 -35.143 1.00 42.92  35  A 1 \nATOM 225  C CA  . LEU A 1 59  ? -30.655 -34.483 -35.683 1.00 43.16  35  A 1 \nATOM 226  C C   . LEU A 1 59  ? -30.774 -35.631 -36.705 1.00 45.05  35  A 1 \nATOM 227  O O   . LEU A 1 59  ? -29.779 -36.241 -37.108 1.00 45.65  35  A 1 \nATOM 228  C CB  . LEU A 1 59  ? -31.071 -33.146 -36.304 1.00 42.66  35  A 1 \nATOM 229  C CG  . LEU A 1 59  ? -31.131 -31.947 -35.348 1.00 40.77  35  A 1 \nATOM 230  C CD1 . LEU A 1 59  ? -31.441 -30.651 -36.102 1.00 36.07  35  A 1 \nATOM 231  C CD2 . LEU A 1 59  ? -32.154 -32.177 -34.236 1.00 36.18  35  A 1 \nATOM 232  N N   . SER A 1 60  ? -32.003 -35.920 -37.116 1.00 46.29  36  A 1 \nATOM 233  C CA  . SER A 1 60  ? -32.272 -37.006 -38.049 1.00 47.32  36  A 1 \nATOM 234  C C   . SER A 1 60  ? -33.167 -36.553 -39.182 1.00 48.48  36  A 1 \nATOM 235  O O   . SER A 1 60  ? -34.000 -35.653 -39.005 1.00 50.14  36  A 1 \nATOM 236  C CB  . SER A 1 60  ? -32.975 -38.138 -37.310 1.00 47.08  36  A 1 \nATOM 237  O OG  . SER A 1 60  ? -32.205 -38.556 -36.207 1.00 47.93  36  A 1 \nATOM 238  N N   . ALA A 1 61  ? -33.015 -37.188 -40.338 1.00 49.03  37  A 1 \nATOM 239  C CA  . ALA A 1 61  ? -33.830 -36.866 -41.489 1.00 50.21  37  A 1 \nATOM 240  C C   . ALA A 1 61  ? -35.291 -36.953 -41.092 1.00 51.55  37  A 1 \nATOM 241  O O   . ALA A 1 61  ? -35.655 -37.740 -40.218 1.00 51.08  37  A 1 \nATOM 242  C CB  . ALA A 1 61  ? -33.543 -37.828 -42.636 1.00 50.74  37  A 1 \nATOM 243  N N   . LYS A 1 62  ? -36.119 -36.118 -41.718 1.00 53.48  38  A 1 \nATOM 244  C CA  . LYS A 1 62  ? -37.564 -36.104 -41.463 1.00 54.93  38  A 1 \nATOM 245  C C   . LYS A 1 62  ? -37.998 -35.665 -40.025 1.00 54.65  38  A 1 \nATOM 246  O O   . LYS A 1 62  ? -39.207 -35.588 -39.726 1.00 54.96  38  A 1 \nATOM 247  C CB  . LYS A 1 62  ? -38.189 -37.462 -41.863 1.00 56.12  38  A 1 \nATOM 248  C CG  . LYS A 1 62  ? -38.355 -37.671 -43.379 1.00 58.19  38  A 1 \nATOM 249  C CD  . LYS A 1 62  ? -38.991 -39.035 -43.674 1.00 63.97  38  A 1 \nATOM 250  C CE  . LYS A 1 62  ? -39.700 -39.093 -45.044 1.00 66.56  38  A 1 \nATOM 251  N NZ  . LYS A 1 62  ? -38.844 -38.759 -46.217 1.00 67.90  38  A 1 \nATOM 252  N N   . GLN A 1 63  ? -37.027 -35.390 -39.148 1.00 52.99  39  A 1 \nATOM 253  C CA  . GLN A 1 63  ? -37.322 -34.902 -37.797 1.00 50.60  39  A 1 \nATOM 254  C C   . GLN A 1 63  ? -37.729 -33.430 -37.979 1.00 48.19  39  A 1 \nATOM 255  O O   . GLN A 1 63  ? -37.128 -32.725 -38.787 1.00 47.14  39  A 1 \nATOM 256  C CB  . GLN A 1 63  ? -36.080 -35.043 -36.892 1.00 50.36  39  A 1 \nATOM 257  C CG  . GLN A 1 63  ? -36.253 -34.634 -35.421 1.00 48.69  39  A 1 \nATOM 258  C CD  . GLN A 1 63  ? -35.042 -35.035 -34.545 1.00 48.49  39  A 1 \nATOM 259  O OE1 . GLN A 1 63  ? -33.978 -35.406 -35.053 1.00 47.08  39  A 1 \nATOM 260  N NE2 . GLN A 1 63  ? -35.215 -34.965 -33.227 1.00 44.60  39  A 1 \nATOM 261  N N   . LYS A 1 64  ? -38.789 -33.004 -37.296 1.00 46.64  40  A 1 \nATOM 262  C CA  . LYS A 1 64  ? -39.277 -31.612 -37.379 1.00 45.57  40  A 1 \nATOM 263  C C   . LYS A 1 64  ? -38.375 -30.649 -36.612 1.00 42.94  40  A 1 \nATOM 264  O O   . LYS A 1 64  ? -38.095 -30.857 -35.437 1.00 42.44  40  A 1 \nATOM 265  C CB  . LYS A 1 64  ? -40.703 -31.487 -36.820 1.00 46.80  40  A 1 \nATOM 266  C CG  . LYS A 1 64  ? -41.857 -31.841 -37.770 1.00 50.24  40  A 1 \nATOM 267  C CD  . LYS A 1 64  ? -41.808 -33.241 -38.312 1.00 53.96  40  A 1 \nATOM 268  C CE  . LYS A 1 64  ? -43.104 -33.556 -39.078 1.00 58.95  40  A 1 \nATOM 269  N NZ  . LYS A 1 64  ? -43.414 -32.572 -40.173 1.00 58.21  40  A 1 \nATOM 270  N N   . VAL A 1 65  ? -37.943 -29.580 -37.268 1.00 40.76  41  A 1 \nATOM 271  C CA  . VAL A 1 65  ? -37.065 -28.608 -36.629 1.00 38.79  41  A 1 \nATOM 272  C C   . VAL A 1 65  ? -37.532 -27.188 -36.906 1.00 38.04  41  A 1 \nATOM 273  O O   . VAL A 1 65  ? -37.935 -26.863 -38.029 1.00 38.06  41  A 1 \nATOM 274  C CB  . VAL A 1 65  ? -35.598 -28.775 -37.110 1.00 38.56  41  A 1 \nATOM 275  C CG1 . VAL A 1 65  ? -34.693 -27.748 -36.450 1.00 34.13  41  A 1 \nATOM 276  C CG2 . VAL A 1 65  ? -35.112 -30.182 -36.818 1.00 36.45  41  A 1 \nATOM 277  N N   . VAL A 1 66  ? -37.493 -26.347 -35.876 1.00 36.69  42  A 1 \nATOM 278  C CA  . VAL A 1 66  ? -37.887 -24.943 -36.019 1.00 36.26  42  A 1 \nATOM 279  C C   . VAL A 1 66  ? -36.769 -24.041 -35.523 1.00 34.80  42  A 1 \nATOM 280  O O   . VAL A 1 66  ? -36.197 -24.276 -34.458 1.00 33.65  42  A 1 \nATOM 281  C CB  . VAL A 1 66  ? -39.209 -24.612 -35.263 1.00 36.56  42  A 1 \nATOM 282  C CG1 . VAL A 1 66  ? -39.129 -25.024 -33.820 1.00 37.94  42  A 1 \nATOM 283  C CG2 . VAL A 1 66  ? -39.529 -23.112 -35.358 1.00 38.74  42  A 1 \nATOM 284  N N   . ILE A 1 67  ? -36.420 -23.045 -36.333 1.00 34.21  43  A 1 \nATOM 285  C CA  . ILE A 1 67  ? -35.406 -22.067 -35.964 1.00 33.14  43  A 1 \nATOM 286  C C   . ILE A 1 67  ? -36.124 -20.800 -35.535 1.00 33.90  43  A 1 \nATOM 287  O O   . ILE A 1 67  ? -36.940 -20.253 -36.295 1.00 34.12  43  A 1 \nATOM 288  C CB  . ILE A 1 67  ? -34.521 -21.683 -37.150 1.00 33.04  43  A 1 \nATOM 289  C CG1 . ILE A 1 67  ? -33.748 -22.884 -37.666 1.00 33.16  43  A 1 \nATOM 290  C CG2 . ILE A 1 67  ? -33.549 -20.596 -36.749 1.00 30.82  43  A 1 \nATOM 291  C CD1 . ILE A 1 67  ? -33.062 -22.627 -38.991 1.00 32.04  43  A 1 \nATOM 292  N N   . VAL A 1 68  ? -35.881 -20.348 -34.313 1.00 33.26  44  A 1 \nATOM 293  C CA  . VAL A 1 68  ? -36.478 -19.087 -33.877 1.00 33.25  44  A 1 \nATOM 294  C C   . VAL A 1 68  ? -35.327 -18.129 -33.681 1.00 33.02  44  A 1 \nATOM 295  O O   . VAL A 1 68  ? -34.392 -18.410 -32.934 1.00 33.05  44  A 1 \nATOM 296  C CB  . VAL A 1 68  ? -37.319 -19.201 -32.585 1.00 34.34  44  A 1 \nATOM 297  C CG1 . VAL A 1 68  ? -37.979 -17.852 -32.277 1.00 31.28  44  A 1 \nATOM 298  C CG2 . VAL A 1 68  ? -38.386 -20.301 -32.726 1.00 29.39  44  A 1 \nATOM 299  N N   . THR A 1 69  ? -35.391 -17.009 -34.382 1.00 33.39  45  A 1 \nATOM 300  C CA  . THR A 1 69  ? -34.344 -15.995 -34.337 1.00 33.59  45  A 1 \nATOM 301  C C   . THR A 1 69  ? -35.024 -14.623 -34.345 1.00 33.43  45  A 1 \nATOM 302  O O   . THR A 1 69  ? -36.179 -14.512 -33.941 1.00 34.23  45  A 1 \nATOM 303  C CB  . THR A 1 69  ? -33.391 -16.182 -35.555 1.00 33.55  45  A 1 \nATOM 304  O OG1 . THR A 1 69  ? -32.300 -15.257 -35.478 1.00 35.61  45  A 1 \nATOM 305  C CG2 . THR A 1 69  ? -34.149 -16.004 -36.879 1.00 33.46  45  A 1 \nATOM 306  N N   . ASN A 1 70  ? -34.318 -13.570 -34.730 1.00 34.27  46  A 1 \nATOM 307  C CA  . ASN A 1 70  ? -34.970 -12.253 -34.857 1.00 35.67  46  A 1 \nATOM 308  C C   . ASN A 1 70  ? -34.700 -11.698 -36.254 1.00 35.77  46  A 1 \nATOM 309  O O   . ASN A 1 70  ? -33.943 -12.300 -37.006 1.00 35.44  46  A 1 \nATOM 310  C CB  . ASN A 1 70  ? -34.596 -11.270 -33.724 1.00 36.35  46  A 1 \nATOM 311  C CG  . ASN A 1 70  ? -33.155 -10.834 -33.761 1.00 36.02  46  A 1 \nATOM 312  O OD1 . ASN A 1 70  ? -32.523 -10.809 -34.817 1.00 39.32  46  A 1 \nATOM 313  N ND2 . ASN A 1 70  ? -32.633 -10.457 -32.604 1.00 34.63  46  A 1 \nATOM 314  N N   . HIS A 1 71  ? -35.309 -10.560 -36.600 1.00 36.27  47  A 1 \nATOM 315  C CA  . HIS A 1 71  ? -35.154 -9.994  -37.955 1.00 35.23  47  A 1 \nATOM 316  C C   . HIS A 1 71  ? -33.740 -9.573  -38.333 1.00 34.59  47  A 1 \nATOM 317  O O   . HIS A 1 71  ? -33.396 -9.523  -39.512 1.00 33.90  47  A 1 \nATOM 318  C CB  . HIS A 1 71  ? -36.147 -8.848  -38.198 1.00 35.75  47  A 1 \nATOM 319  C CG  . HIS A 1 71  ? -37.585 -9.274  -38.147 1.00 36.77  47  A 1 \nATOM 320  N ND1 . HIS A 1 71  ? -38.124 -10.190 -39.029 1.00 39.99  47  A 1 \nATOM 321  C CD2 . HIS A 1 71  ? -38.605 -8.881  -37.346 1.00 37.23  47  A 1 \nATOM 322  C CE1 . HIS A 1 71  ? -39.406 -10.356 -38.757 1.00 40.83  47  A 1 \nATOM 323  N NE2 . HIS A 1 71  ? -39.725 -9.567  -37.746 1.00 38.68  47  A 1 \nATOM 324  N N   . THR A 1 72  ? -32.922 -9.270  -37.338 1.00 34.87  48  A 1 \nATOM 325  C CA  . THR A 1 72  ? -31.541 -8.849  -37.574 1.00 34.33  48  A 1 \nATOM 326  C C   . THR A 1 72  ? -30.616 -10.042 -37.837 1.00 34.06  48  A 1 \nATOM 327  O O   . THR A 1 72  ? -29.857 -10.056 -38.794 1.00 33.98  48  A 1 \nATOM 328  C CB  . THR A 1 72  ? -31.013 -8.060  -36.345 1.00 34.91  48  A 1 \nATOM 329  O OG1 . THR A 1 72  ? -31.893 -6.957  -36.077 1.00 36.34  48  A 1 \nATOM 330  C CG2 . THR A 1 72  ? -29.563 -7.545  -36.556 1.00 31.68  48  A 1 \nATOM 331  N N   . VAL A 1 73  ? -30.696 -11.048 -36.982 1.00 33.72  49  A 1 \nATOM 332  C CA  . VAL A 1 73  ? -29.814 -12.212 -37.079 1.00 33.37  49  A 1 \nATOM 333  C C   . VAL A 1 73  ? -30.165 -13.166 -38.211 1.00 33.52  49  A 1 \nATOM 334  O O   . VAL A 1 73  ? -29.275 -13.765 -38.803 1.00 31.99  49  A 1 \nATOM 335  C CB  . VAL A 1 73  ? -29.796 -12.973 -35.738 1.00 33.61  49  A 1 \nATOM 336  C CG1 . VAL A 1 73  ? -29.019 -14.278 -35.853 1.00 31.51  49  A 1 \nATOM 337  C CG2 . VAL A 1 73  ? -29.229 -12.060 -34.639 1.00 29.95  49  A 1 \nATOM 338  N N   . ALA A 1 74  ? -31.457 -13.267 -38.530 1.00 34.44  50  A 1 \nATOM 339  C CA  . ALA A 1 74  ? -31.951 -14.173 -39.584 1.00 34.47  50  A 1 \nATOM 340  C C   . ALA A 1 74  ? -31.162 -14.116 -40.893 1.00 34.49  50  A 1 \nATOM 341  O O   . ALA A 1 74  ? -30.639 -15.130 -41.338 1.00 35.00  50  A 1 \nATOM 342  C CB  . ALA A 1 74  ? -33.435 -13.929 -39.853 1.00 34.16  50  A 1 \nATOM 343  N N   . PRO A 1 75  ? -31.070 -12.925 -41.508 1.00 34.54  51  A 1 \nATOM 344  C CA  . PRO A 1 75  ? -30.356 -12.808 -42.776 1.00 35.03  51  A 1 \nATOM 345  C C   . PRO A 1 75  ? -28.843 -13.069 -42.678 1.00 35.63  51  A 1 \nATOM 346  O O   . PRO A 1 75  ? -28.191 -13.300 -43.690 1.00 36.56  51  A 1 \nATOM 347  C CB  . PRO A 1 75  ? -30.645 -11.357 -43.207 1.00 34.42  51  A 1 \nATOM 348  C CG  . PRO A 1 75  ? -30.953 -10.639 -41.966 1.00 32.61  51  A 1 \nATOM 349  C CD  . PRO A 1 75  ? -31.637 -11.635 -41.080 1.00 34.24  51  A 1 \nATOM 350  N N   . LEU A 1 76  ? -28.289 -13.026 -41.474 1.00 36.00  52  A 1 \nATOM 351  C CA  . LEU A 1 76  ? -26.869 -13.274 -41.295 1.00 36.19  52  A 1 \nATOM 352  C C   . LEU A 1 76  ? -26.539 -14.742 -41.101 1.00 36.07  52  A 1 \nATOM 353  O O   . LEU A 1 76  ? -25.546 -15.214 -41.645 1.00 37.76  52  A 1 \nATOM 354  C CB  . LEU A 1 76  ? -26.346 -12.514 -40.078 1.00 35.93  52  A 1 \nATOM 355  C CG  . LEU A 1 76  ? -26.461 -10.995 -40.141 1.00 37.57  52  A 1 \nATOM 356  C CD1 . LEU A 1 76  ? -26.125 -10.406 -38.782 1.00 36.65  52  A 1 \nATOM 357  C CD2 . LEU A 1 76  ? -25.579 -10.422 -41.252 1.00 35.45  52  A 1 \nATOM 358  N N   . TYR A 1 77  ? -27.348 -15.467 -40.327 1.00 35.65  53  A 1 \nATOM 359  C CA  . TYR A 1 77  ? -27.022 -16.865 -40.014 1.00 35.99  53  A 1 \nATOM 360  C C   . TYR A 1 77  ? -28.111 -17.914 -40.233 1.00 37.53  53  A 1 \nATOM 361  O O   . TYR A 1 77  ? -27.821 -19.099 -40.181 1.00 37.73  53  A 1 \nATOM 362  C CB  . TYR A 1 77  ? -26.469 -16.955 -38.583 1.00 35.05  53  A 1 \nATOM 363  C CG  . TYR A 1 77  ? -25.271 -16.047 -38.400 1.00 36.80  53  A 1 \nATOM 364  C CD1 . TYR A 1 77  ? -24.025 -16.397 -38.919 1.00 38.90  53  A 1 \nATOM 365  C CD2 . TYR A 1 77  ? -25.393 -14.814 -37.765 1.00 36.43  53  A 1 \nATOM 366  C CE1 . TYR A 1 77  ? -22.921 -15.549 -38.793 1.00 39.00  53  A 1 \nATOM 367  C CE2 . TYR A 1 77  ? -24.300 -13.961 -37.628 1.00 36.99  53  A 1 \nATOM 368  C CZ  . TYR A 1 77  ? -23.068 -14.331 -38.152 1.00 40.57  53  A 1 \nATOM 369  O OH  . TYR A 1 77  ? -21.981 -13.490 -38.031 1.00 39.30  53  A 1 \nATOM 370  N N   . ALA A 1 78  ? -29.350 -17.515 -40.507 1.00 38.21  54  A 1 \nATOM 371  C CA  . ALA A 1 78  ? -30.384 -18.523 -40.722 1.00 37.30  54  A 1 \nATOM 372  C C   . ALA A 1 78  ? -30.024 -19.401 -41.936 1.00 37.68  54  A 1 \nATOM 373  O O   . ALA A 1 78  ? -30.127 -20.620 -41.872 1.00 37.01  54  A 1 \nATOM 374  C CB  . ALA A 1 78  ? -31.762 -17.883 -40.876 1.00 36.23  54  A 1 \nATOM 375  N N   . PRO A 1 79  ? -29.581 -18.784 -43.041 1.00 38.57  55  A 1 \nATOM 376  C CA  . PRO A 1 79  ? -29.233 -19.610 -44.209 1.00 39.14  55  A 1 \nATOM 377  C C   . PRO A 1 79  ? -28.203 -20.686 -43.915 1.00 38.36  55  A 1 \nATOM 378  O O   . PRO A 1 79  ? -28.356 -21.802 -44.380 1.00 39.74  55  A 1 \nATOM 379  C CB  . PRO A 1 79  ? -28.700 -18.590 -45.217 1.00 39.89  55  A 1 \nATOM 380  C CG  . PRO A 1 79  ? -29.491 -17.342 -44.908 1.00 39.11  55  A 1 \nATOM 381  C CD  . PRO A 1 79  ? -29.612 -17.347 -43.376 1.00 39.31  55  A 1 \nATOM 382  N N   . ALA A 1 80  ? -27.181 -20.371 -43.130 1.00 37.65  56  A 1 \nATOM 383  C CA  . ALA A 1 80  ? -26.170 -21.369 -42.777 1.00 37.32  56  A 1 \nATOM 384  C C   . ALA A 1 80  ? -26.817 -22.556 -42.047 1.00 37.96  56  A 1 \nATOM 385  O O   . ALA A 1 80  ? -26.579 -23.725 -42.381 1.00 38.76  56  A 1 \nATOM 386  C CB  . ALA A 1 80  ? -25.106 -20.756 -41.898 1.00 35.11  56  A 1 \nATOM 387  N N   . ILE A 1 81  ? -27.634 -22.243 -41.044 1.00 36.79  57  A 1 \nATOM 388  C CA  . ILE A 1 81  ? -28.275 -23.267 -40.243 1.00 36.04  57  A 1 \nATOM 389  C C   . ILE A 1 81  ? -29.262 -24.061 -41.080 1.00 36.49  57  A 1 \nATOM 390  O O   . ILE A 1 81  ? -29.285 -25.302 -41.015 1.00 36.95  57  A 1 \nATOM 391  C CB  . ILE A 1 81  ? -28.976 -22.671 -38.999 1.00 34.96  57  A 1 \nATOM 392  C CG1 . ILE A 1 81  ? -27.980 -21.863 -38.165 1.00 33.75  57  A 1 \nATOM 393  C CG2 . ILE A 1 81  ? -29.589 -23.780 -38.154 1.00 33.69  57  A 1 \nATOM 394  C CD1 . ILE A 1 81  ? -26.734 -22.642 -37.737 1.00 32.88  57  A 1 \nATOM 395  N N   . ILE A 1 82  ? -30.070 -23.361 -41.871 1.00 36.67  58  A 1 \nATOM 396  C CA  . ILE A 1 82  ? -31.043 -24.037 -42.731 1.00 37.93  58  A 1 \nATOM 397  C C   . ILE A 1 82  ? -30.316 -25.001 -43.678 1.00 39.33  58  A 1 \nATOM 398  O O   . ILE A 1 82  ? -30.841 -26.042 -44.061 1.00 39.91  58  A 1 \nATOM 399  C CB  . ILE A 1 82  ? -31.924 -23.022 -43.518 1.00 38.34  58  A 1 \nATOM 400  C CG1 . ILE A 1 82  ? -32.918 -22.338 -42.557 1.00 37.37  58  A 1 \nATOM 401  C CG2 . ILE A 1 82  ? -32.700 -23.709 -44.646 1.00 35.81  58  A 1 \nATOM 402  C CD1 . ILE A 1 82  ? -33.820 -21.295 -43.229 1.00 33.23  58  A 1 \nATOM 403  N N   . SER A 1 83  ? -29.091 -24.652 -44.029 1.00 40.40  59  A 1 \nATOM 404  C CA  . SER A 1 83  ? -28.306 -25.473 -44.926 1.00 41.44  59  A 1 \nATOM 405  C C   . SER A 1 83  ? -27.970 -26.795 -44.257 1.00 40.46  59  A 1 \nATOM 406  O O   . SER A 1 83  ? -28.035 -27.849 -44.898 1.00 40.63  59  A 1 \nATOM 407  C CB  . SER A 1 83  ? -27.041 -24.736 -45.355 1.00 41.05  59  A 1 \nATOM 408  O OG  . SER A 1 83  ? -26.364 -25.491 -46.320 1.00 44.61  59  A 1 \nATOM 409  N N   . LEU A 1 84  ? -27.637 -26.734 -42.970 1.00 39.50  60  A 1 \nATOM 410  C CA  . LEU A 1 84  ? -27.329 -27.933 -42.202 1.00 40.32  60  A 1 \nATOM 411  C C   . LEU A 1 84  ? -28.552 -28.823 -42.093 1.00 40.50  60  A 1 \nATOM 412  O O   . LEU A 1 84  ? -28.457 -30.036 -42.267 1.00 40.16  60  A 1 \nATOM 413  C CB  . LEU A 1 84  ? -26.857 -27.581 -40.793 1.00 40.73  60  A 1 \nATOM 414  C CG  . LEU A 1 84  ? -25.554 -26.792 -40.640 1.00 41.15  60  A 1 \nATOM 415  C CD1 . LEU A 1 84  ? -25.293 -26.517 -39.154 1.00 40.92  60  A 1 \nATOM 416  C CD2 . LEU A 1 84  ? -24.397 -27.564 -41.257 1.00 37.97  60  A 1 \nATOM 417  N N   . LEU A 1 85  ? -29.699 -28.214 -41.787 1.00 40.67  61  A 1 \nATOM 418  C CA  . LEU A 1 85  ? -30.958 -28.960 -41.656 1.00 40.68  61  A 1 \nATOM 419  C C   . LEU A 1 85  ? -31.343 -29.651 -42.972 1.00 42.50  61  A 1 \nATOM 420  O O   . LEU A 1 85  ? -31.825 -30.800 -42.962 1.00 43.38  61  A 1 \nATOM 421  C CB  . LEU A 1 85  ? -32.097 -28.051 -41.178 1.00 40.06  61  A 1 \nATOM 422  C CG  . LEU A 1 85  ? -31.906 -27.317 -39.838 1.00 38.05  61  A 1 \nATOM 423  C CD1 . LEU A 1 85  ? -33.149 -26.498 -39.491 1.00 34.72  61  A 1 \nATOM 424  C CD2 . LEU A 1 85  ? -31.573 -28.245 -38.704 1.00 31.05  61  A 1 \nATOM 425  N N   . ASP A 1 86  ? -31.132 -28.964 -44.097 1.00 42.88  62  A 1 \nATOM 426  C CA  . ASP A 1 86  ? -31.411 -29.553 -45.416 1.00 44.59  62  A 1 \nATOM 427  C C   . ASP A 1 86  ? -30.479 -30.741 -45.726 1.00 45.16  62  A 1 \nATOM 428  O O   . ASP A 1 86  ? -30.918 -31.731 -46.323 1.00 45.85  62  A 1 \nATOM 429  C CB  . ASP A 1 86  ? -31.303 -28.507 -46.532 1.00 45.43  62  A 1 \nATOM 430  C CG  . ASP A 1 86  ? -32.502 -27.569 -46.583 1.00 46.50  62  A 1 \nATOM 431  O OD1 . ASP A 1 86  ? -33.574 -27.928 -46.047 1.00 50.25  62  A 1 \nATOM 432  O OD2 . ASP A 1 86  ? -32.381 -26.485 -47.194 1.00 46.15  62  A 1 \nATOM 433  N N   . HIS A 1 87  ? -29.206 -30.625 -45.331 1.00 44.14  63  A 1 \nATOM 434  C CA  . HIS A 1 87  ? -28.214 -31.682 -45.531 1.00 44.14  63  A 1 \nATOM 435  C C   . HIS A 1 87  ? -28.720 -32.925 -44.781 1.00 44.05  63  A 1 \nATOM 436  O O   . HIS A 1 87  ? -28.859 -34.005 -45.351 1.00 43.70  63  A 1 \nATOM 437  C CB  . HIS A 1 87  ? -26.866 -31.258 -44.928 1.00 44.44  63  A 1 \nATOM 438  C CG  . HIS A 1 87  ? -25.685 -32.047 -45.412 1.00 45.17  63  A 1 \nATOM 439  N ND1 . HIS A 1 87  ? -25.784 -33.330 -45.909 1.00 48.42  63  A 1 \nATOM 440  C CD2 . HIS A 1 87  ? -24.359 -31.768 -45.365 1.00 44.38  63  A 1 \nATOM 441  C CE1 . HIS A 1 87  ? -24.580 -33.774 -46.225 1.00 44.64  63  A 1 \nATOM 442  N NE2 . HIS A 1 87  ? -23.696 -32.851 -45.894 1.00 43.88  63  A 1 \nATOM 443  N N   . ILE A 1 88  ? -29.025 -32.736 -43.497 1.00 43.32  64  A 1 \nATOM 444  C CA  . ILE A 1 88  ? -29.504 -33.805 -42.608 1.00 42.88  64  A 1 \nATOM 445  C C   . ILE A 1 88  ? -30.824 -34.424 -43.090 1.00 43.40  64  A 1 \nATOM 446  O O   . ILE A 1 88  ? -31.070 -35.615 -42.867 1.00 43.22  64  A 1 \nATOM 447  C CB  . ILE A 1 88  ? -29.680 -33.265 -41.150 1.00 42.21  64  A 1 \nATOM 448  C CG1 . ILE A 1 88  ? -28.331 -32.811 -40.577 1.00 40.74  64  A 1 \nATOM 449  C CG2 . ILE A 1 88  ? -30.302 -34.325 -40.228 1.00 40.77  64  A 1 \nATOM 450  C CD1 . ILE A 1 88  ? -28.450 -31.985 -39.300 1.00 35.75  64  A 1 \nATOM 451  N N   . GLY A 1 89  ? -31.665 -33.607 -43.730 1.00 43.42  65  A 1 \nATOM 452  C CA  . GLY A 1 89  ? -32.962 -34.052 -44.263 1.00 44.17  65  A 1 \nATOM 453  C C   . GLY A 1 89  ? -34.177 -33.654 -43.419 1.00 44.19  65  A 1 \nATOM 454  O O   . GLY A 1 89  ? -35.303 -34.133 -43.657 1.00 43.83  65  A 1 \nATOM 455  N N   . CYS A 1 90  ? -33.952 -32.783 -42.438 1.00 43.18  66  A 1 \nATOM 456  C CA  . CYS A 1 90  ? -35.005 -32.319 -41.551 1.00 43.51  66  A 1 \nATOM 457  C C   . CYS A 1 90  ? -36.042 -31.451 -42.243 1.00 43.34  66  A 1 \nATOM 458  O O   . CYS A 1 90  ? -35.710 -30.683 -43.138 1.00 43.94  66  A 1 \nATOM 459  C CB  . CYS A 1 90  ? -34.396 -31.461 -40.436 1.00 43.03  66  A 1 \nATOM 460  S SG  . CYS A 1 90  ? -33.259 -32.302 -39.322 1.00 46.65  66  A 1 \nATOM 461  N N   . GLN A 1 91  ? -37.301 -31.585 -41.844 1.00 43.13  67  A 1 \nATOM 462  C CA  . GLN A 1 91  ? -38.331 -30.680 -42.332 1.00 43.80  67  A 1 \nATOM 463  C C   . GLN A 1 91  ? -38.230 -29.504 -41.348 1.00 41.80  67  A 1 \nATOM 464  O O   . GLN A 1 91  ? -38.298 -29.691 -40.131 1.00 40.45  67  A 1 \nATOM 465  C CB  . GLN A 1 91  ? -39.722 -31.321 -42.327 1.00 45.14  67  A 1 \nATOM 466  C CG  . GLN A 1 91  ? -39.859 -32.489 -43.306 1.00 52.46  67  A 1 \nATOM 467  C CD  . GLN A 1 91  ? -41.247 -33.156 -43.279 1.00 61.24  67  A 1 \nATOM 468  O OE1 . GLN A 1 91  ? -42.192 -32.647 -42.661 1.00 64.80  67  A 1 \nATOM 469  N NE2 . GLN A 1 91  ? -41.366 -34.299 -43.964 1.00 63.92  67  A 1 \nATOM 470  N N   . HIS A 1 92  ? -38.038 -28.299 -41.868 1.00 41.13  68  A 1 \nATOM 471  C CA  . HIS A 1 92  ? -37.842 -27.136 -41.012 1.00 39.83  68  A 1 \nATOM 472  C C   . HIS A 1 92  ? -38.747 -25.943 -41.307 1.00 37.55  68  A 1 \nATOM 473  O O   . HIS A 1 92  ? -39.355 -25.844 -42.372 1.00 37.09  68  A 1 \nATOM 474  C CB  . HIS A 1 92  ? -36.386 -26.677 -41.132 1.00 39.86  68  A 1 \nATOM 475  C CG  . HIS A 1 92  ? -36.009 -26.285 -42.518 1.00 42.79  68  A 1 \nATOM 476  N ND1 . HIS A 1 92  ? -36.293 -25.042 -43.040 1.00 46.09  68  A 1 \nATOM 477  C CD2 . HIS A 1 92  ? -35.404 -26.985 -43.507 1.00 48.19  68  A 1 \nATOM 478  C CE1 . HIS A 1 92  ? -35.865 -24.985 -44.287 1.00 49.56  68  A 1 \nATOM 479  N NE2 . HIS A 1 92  ? -35.315 -26.151 -44.594 1.00 52.27  68  A 1 \nATOM 480  N N   . ALA A 1 93  ? -38.809 -25.042 -40.333 1.00 34.89  69  A 1 \nATOM 481  C CA  . ALA A 1 93  ? -39.576 -23.807 -40.438 1.00 34.84  69  A 1 \nATOM 482  C C   . ALA A 1 93  ? -38.790 -22.701 -39.706 1.00 34.30  69  A 1 \nATOM 483  O O   . ALA A 1 93  ? -38.027 -22.984 -38.786 1.00 34.07  69  A 1 \nATOM 484  C CB  . ALA A 1 93  ? -40.957 -23.990 -39.854 1.00 33.36  69  A 1 \nATOM 485  N N   . LEU A 1 94  ? -38.942 -21.454 -40.143 1.00 34.79  70  A 1 \nATOM 486  C CA  . LEU A 1 94  ? -38.219 -20.328 -39.538 1.00 34.45  70  A 1 \nATOM 487  C C   . LEU A 1 94  ? -39.171 -19.280 -38.944 1.00 33.96  70  A 1 \nATOM 488  O O   . LEU A 1 94  ? -40.104 -18.843 -39.614 1.00 35.30  70  A 1 \nATOM 489  C CB  . LEU A 1 94  ? -37.322 -19.663 -40.584 1.00 34.27  70  A 1 \nATOM 490  C CG  . LEU A 1 94  ? -36.524 -18.416 -40.148 1.00 35.31  70  A 1 \nATOM 491  C CD1 . LEU A 1 94  ? -35.596 -18.741 -39.022 1.00 32.42  70  A 1 \nATOM 492  C CD2 . LEU A 1 94  ? -35.734 -17.796 -41.326 1.00 34.25  70  A 1 \nATOM 493  N N   . LEU A 1 95  ? -38.933 -18.889 -37.693 1.00 32.63  71  A 1 \nATOM 494  C CA  . LEU A 1 95  ? -39.738 -17.843 -37.035 1.00 31.84  71  A 1 \nATOM 495  C C   . LEU A 1 95  ? -38.814 -16.671 -36.725 1.00 31.00  71  A 1 \nATOM 496  O O   . LEU A 1 95  ? -37.811 -16.840 -36.026 1.00 31.71  71  A 1 \nATOM 497  C CB  . LEU A 1 95  ? -40.396 -18.361 -35.749 1.00 30.60  71  A 1 \nATOM 498  C CG  . LEU A 1 95  ? -41.232 -17.332 -34.967 1.00 32.24  71  A 1 \nATOM 499  C CD1 . LEU A 1 95  ? -42.329 -16.731 -35.826 1.00 30.53  71  A 1 \nATOM 500  C CD2 . LEU A 1 95  ? -41.826 -17.934 -33.677 1.00 32.37  71  A 1 \nATOM 501  N N   . GLU A 1 96  ? -39.125 -15.500 -37.272 1.00 30.21  72  A 1 \nATOM 502  C CA  . GLU A 1 96  ? -38.313 -14.306 -37.048 1.00 31.01  72  A 1 \nATOM 503  C C   . GLU A 1 96  ? -39.002 -13.325 -36.132 1.00 30.80  72  A 1 \nATOM 504  O O   . GLU A 1 96  ? -39.875 -12.557 -36.570 1.00 30.48  72  A 1 \nATOM 505  C CB  . GLU A 1 96  ? -38.003 -13.578 -38.360 1.00 32.16  72  A 1 \nATOM 506  C CG  . GLU A 1 96  ? -37.118 -14.336 -39.331 1.00 34.33  72  A 1 \nATOM 507  C CD  . GLU A 1 96  ? -36.748 -13.503 -40.566 1.00 39.00  72  A 1 \nATOM 508  O OE1 . GLU A 1 96  ? -36.770 -12.240 -40.490 1.00 41.07  72  A 1 \nATOM 509  O OE2 . GLU A 1 96  ? -36.415 -14.119 -41.603 1.00 40.29  72  A 1 \nATOM 510  N N   . LEU A 1 97  ? -38.595 -13.333 -34.868 1.00 30.58  73  A 1 \nATOM 511  C CA  . LEU A 1 97  ? -39.145 -12.423 -33.882 1.00 31.11  73  A 1 \nATOM 512  C C   . LEU A 1 97  ? -38.575 -11.020 -34.062 1.00 32.52  73  A 1 \nATOM 513  O O   . LEU A 1 97  ? -37.558 -10.835 -34.731 1.00 32.71  73  A 1 \nATOM 514  C CB  . LEU A 1 97  ? -38.841 -12.921 -32.468 1.00 30.91  73  A 1 \nATOM 515  C CG  . LEU A 1 97  ? -39.469 -14.270 -32.109 1.00 30.87  73  A 1 \nATOM 516  C CD1 . LEU A 1 97  ? -39.131 -14.652 -30.680 1.00 27.51  73  A 1 \nATOM 517  C CD2 . LEU A 1 97  ? -40.985 -14.239 -32.309 1.00 30.52  73  A 1 \nATOM 518  N N   . PRO A 1 98  ? -39.261 -10.012 -33.504 1.00 34.35  74  A 1 \nATOM 519  C CA  . PRO A 1 98  ? -38.716 -8.668  -33.614 1.00 35.11  74  A 1 \nATOM 520  C C   . PRO A 1 98  ? -37.519 -8.520  -32.672 1.00 34.83  74  A 1 \nATOM 521  O O   . PRO A 1 98  ? -37.492 -9.128  -31.607 1.00 33.89  74  A 1 \nATOM 522  C CB  . PRO A 1 98  ? -39.881 -7.776  -33.182 1.00 35.33  74  A 1 \nATOM 523  C CG  . PRO A 1 98  ? -40.711 -8.646  -32.274 1.00 35.97  74  A 1 \nATOM 524  C CD  . PRO A 1 98  ? -40.565 -10.038 -32.804 1.00 34.29  74  A 1 \nATOM 525  N N   . ASP A 1 99  ? -36.542 -7.727  -33.090 1.00 35.82  75  A 1 \nATOM 526  C CA  . ASP A 1 99  ? -35.319 -7.481  -32.328 1.00 36.19  75  A 1 \nATOM 527  C C   . ASP A 1 99  ? -35.576 -6.453  -31.235 1.00 35.78  75  A 1 \nATOM 528  O O   . ASP A 1 99  ? -36.045 -5.354  -31.515 1.00 35.91  75  A 1 \nATOM 529  C CB  . ASP A 1 99  ? -34.238 -6.955  -33.291 1.00 36.75  75  A 1 \nATOM 530  C CG  . ASP A 1 99  ? -32.860 -6.825  -32.653 1.00 40.59  75  A 1 \nATOM 531  O OD1 . ASP A 1 99  ? -32.734 -6.818  -31.403 1.00 43.37  75  A 1 \nATOM 532  O OD2 . ASP A 1 99  ? -31.883 -6.710  -33.433 1.00 42.41  75  A 1 \nATOM 533  N N   . GLY A 1 100 ? -35.299 -6.822  -29.987 1.00 35.30  76  A 1 \nATOM 534  C CA  . GLY A 1 100 ? -35.440 -5.893  -28.880 1.00 35.21  76  A 1 \nATOM 535  C C   . GLY A 1 100 ? -35.838 -6.473  -27.548 1.00 34.56  76  A 1 \nATOM 536  O O   . GLY A 1 100 ? -36.677 -7.346  -27.474 1.00 35.68  76  A 1 \nATOM 537  N N   . GLU A 1 101 ? -35.226 -5.957  -26.492 1.00 35.37  77  A 1 \nATOM 538  C CA  . GLU A 1 101 ? -35.524 -6.346  -25.117 1.00 35.60  77  A 1 \nATOM 539  C C   . GLU A 1 101 ? -36.983 -6.048  -24.785 1.00 35.98  77  A 1 \nATOM 540  O O   . GLU A 1 101 ? -37.602 -6.756  -24.000 1.00 36.66  77  A 1 \nATOM 541  C CB  . GLU A 1 101 ? -34.606 -5.568  -24.165 1.00 36.16  77  A 1 \nATOM 542  C CG  . GLU A 1 101 ? -34.896 -5.719  -22.669 1.00 37.96  77  A 1 \nATOM 543  C CD  . GLU A 1 101 ? -34.583 -7.088  -22.111 1.00 38.71  77  A 1 \nATOM 544  O OE1 . GLU A 1 101 ? -33.659 -7.754  -22.616 1.00 41.50  77  A 1 \nATOM 545  O OE2 . GLU A 1 101 ? -35.240 -7.477  -21.129 1.00 40.09  77  A 1 \nATOM 546  N N   . GLN A 1 102 ? -37.531 -5.000  -25.393 1.00 37.79  78  A 1 \nATOM 547  C CA  . GLN A 1 102 ? -38.931 -4.598  -25.164 1.00 39.06  78  A 1 \nATOM 548  C C   . GLN A 1 102 ? -39.913 -5.681  -25.604 1.00 38.68  78  A 1 \nATOM 549  O O   . GLN A 1 102 ? -41.081 -5.647  -25.216 1.00 39.73  78  A 1 \nATOM 550  C CB  . GLN A 1 102 ? -39.256 -3.301  -25.914 1.00 39.96  78  A 1 \nATOM 551  C CG  . GLN A 1 102 ? -39.013 -3.413  -27.428 1.00 43.93  78  A 1 \nATOM 552  C CD  . GLN A 1 102 ? -39.257 -2.127  -28.190 1.00 47.79  78  A 1 \nATOM 553  O OE1 . GLN A 1 102 ? -38.407 -1.692  -28.971 1.00 49.83  78  A 1 \nATOM 554  N NE2 . GLN A 1 102 ? -40.411 -1.507  -27.964 1.00 49.36  78  A 1 \nATOM 555  N N   . TYR A 1 103 ? -39.446 -6.621  -26.422 1.00 37.08  79  A 1 \nATOM 556  C CA  . TYR A 1 103 ? -40.294 -7.701  -26.909 1.00 37.23  79  A 1 \nATOM 557  C C   . TYR A 1 103 ? -40.083 -9.033  -26.172 1.00 37.18  79  A 1 \nATOM 558  O O   . TYR A 1 103 ? -40.726 -10.027 -26.497 1.00 35.71  79  A 1 \nATOM 559  C CB  . TYR A 1 103 ? -40.062 -7.916  -28.401 1.00 36.64  79  A 1 \nATOM 560  C CG  . TYR A 1 103 ? -40.254 -6.679  -29.230 1.00 37.24  79  A 1 \nATOM 561  C CD1 . TYR A 1 103 ? -41.508 -6.096  -29.357 1.00 38.33  79  A 1 \nATOM 562  C CD2 . TYR A 1 103 ? -39.197 -6.116  -29.929 1.00 35.47  79  A 1 \nATOM 563  C CE1 . TYR A 1 103 ? -41.695 -4.956  -30.128 1.00 39.33  79  A 1 \nATOM 564  C CE2 . TYR A 1 103 ? -39.379 -4.990  -30.712 1.00 35.96  79  A 1 \nATOM 565  C CZ  . TYR A 1 103 ? -40.627 -4.413  -30.806 1.00 37.99  79  A 1 \nATOM 566  O OH  . TYR A 1 103 ? -40.806 -3.286  -31.577 1.00 40.56  79  A 1 \nATOM 567  N N   . LYS A 1 104 ? -39.178 -9.055  -25.193 1.00 37.17  80  A 1 \nATOM 568  C CA  . LYS A 1 104 ? -38.917 -10.267 -24.410 1.00 35.90  80  A 1 \nATOM 569  C C   . LYS A 1 104 ? -40.054 -10.375 -23.410 1.00 35.30  80  A 1 \nATOM 570  O O   . LYS A 1 104 ? -39.838 -10.285 -22.210 1.00 36.76  80  A 1 \nATOM 571  C CB  . LYS A 1 104 ? -37.564 -10.136 -23.699 1.00 35.75  80  A 1 \nATOM 572  C CG  . LYS A 1 104 ? -37.069 -11.370 -22.935 1.00 35.69  80  A 1 \nATOM 573  C CD  . LYS A 1 104 ? -35.803 -11.040 -22.142 1.00 36.84  80  A 1 \nATOM 574  C CE  . LYS A 1 104 ? -35.353 -12.192 -21.255 1.00 39.17  80  A 1 \nATOM 575  N NZ  . LYS A 1 104 ? -34.181 -11.849 -20.375 1.00 38.42  80  A 1 \nATOM 576  N N   . THR A 1 105 ? -41.272 -10.566 -23.914 1.00 34.61  81  A 1 \nATOM 577  C CA  . THR A 1 105 ? -42.470 -10.598 -23.070 1.00 34.11  81  A 1 \nATOM 578  C C   . THR A 1 105 ? -43.232 -11.897 -23.159 1.00 33.51  81  A 1 \nATOM 579  O O   . THR A 1 105 ? -42.908 -12.768 -23.938 1.00 33.77  81  A 1 \nATOM 580  C CB  . THR A 1 105 ? -43.454 -9.510  -23.507 1.00 34.62  81  A 1 \nATOM 581  O OG1 . THR A 1 105 ? -43.903 -9.799  -24.844 1.00 35.65  81  A 1 \nATOM 582  C CG2 . THR A 1 105 ? -42.797 -8.139  -23.458 1.00 32.15  81  A 1 \nATOM 583  N N   . LEU A 1 106 ? -44.282 -12.004 -22.363 1.00 34.28  82  A 1 \nATOM 584  C CA  . LEU A 1 106 ? -45.096 -13.192 -22.360 1.00 34.28  82  A 1 \nATOM 585  C C   . LEU A 1 106 ? -45.882 -13.261 -23.656 1.00 34.24  82  A 1 \nATOM 586  O O   . LEU A 1 106 ? -46.229 -14.351 -24.129 1.00 34.10  82  A 1 \nATOM 587  C CB  . LEU A 1 106 ? -46.072 -13.173 -21.178 1.00 34.89  82  A 1 \nATOM 588  C CG  . LEU A 1 106 ? -46.811 -14.483 -20.930 1.00 34.84  82  A 1 \nATOM 589  C CD1 . LEU A 1 106 ? -45.809 -15.516 -20.434 1.00 32.27  82  A 1 \nATOM 590  C CD2 . LEU A 1 106 ? -47.957 -14.314 -19.932 1.00 35.02  82  A 1 \nATOM 591  N N   . GLU A 1 107 ? -46.177 -12.110 -24.250 1.00 34.40  83  A 1 \nATOM 592  C CA  . GLU A 1 107 ? -46.955 -12.152 -25.484 1.00 35.54  83  A 1 \nATOM 593  C C   . GLU A 1 107 ? -46.122 -12.669 -26.658 1.00 33.61  83  A 1 \nATOM 594  O O   . GLU A 1 107 ? -46.667 -13.313 -27.532 1.00 33.24  83  A 1 \nATOM 595  C CB  . GLU A 1 107 ? -47.637 -10.814 -25.806 1.00 36.49  83  A 1 \nATOM 596  C CG  . GLU A 1 107 ? -48.703 -10.956 -26.912 1.00 40.97  83  A 1 \nATOM 597  C CD  . GLU A 1 107 ? -49.851 -11.895 -26.520 1.00 43.79  83  A 1 \nATOM 598  O OE1 . GLU A 1 107 ? -50.470 -11.654 -25.458 1.00 45.75  83  A 1 \nATOM 599  O OE2 . GLU A 1 107 ? -50.150 -12.847 -27.291 1.00 42.83  83  A 1 \nATOM 600  N N   . THR A 1 108 ? -44.818 -12.371 -26.676 1.00 32.92  84  A 1 \nATOM 601  C CA  . THR A 1 108 ? -43.924 -12.871 -27.727 1.00 32.19  84  A 1 \nATOM 602  C C   . THR A 1 108 ? -43.718 -14.379 -27.527 1.00 32.32  84  A 1 \nATOM 603  O O   . THR A 1 108 ? -43.490 -15.138 -28.474 1.00 30.94  84  A 1 \nATOM 604  C CB  . THR A 1 108 ? -42.566 -12.159 -27.711 1.00 31.79  84  A 1 \nATOM 605  O OG1 . THR A 1 108 ? -42.767 -10.749 -27.880 1.00 33.70  84  A 1 \nATOM 606  C CG2 . THR A 1 108 ? -41.683 -12.671 -28.841 1.00 28.66  84  A 1 \nATOM 607  N N   . PHE A 1 109 ? -43.757 -14.791 -26.267 1.00 32.97  85  A 1 \nATOM 608  C CA  . PHE A 1 109 ? -43.685 -16.201 -25.899 1.00 32.91  85  A 1 \nATOM 609  C C   . PHE A 1 109 ? -44.915 -16.884 -26.502 1.00 33.16  85  A 1 \nATOM 610  O O   . PHE A 1 109 ? -44.822 -17.978 -27.067 1.00 33.03  85  A 1 \nATOM 611  C CB  . PHE A 1 109 ? -43.661 -16.297 -24.378 1.00 32.74  85  A 1 \nATOM 612  C CG  . PHE A 1 109 ? -44.047 -17.623 -23.827 1.00 33.15  85  A 1 \nATOM 613  C CD1 . PHE A 1 109 ? -43.102 -18.616 -23.635 1.00 33.20  85  A 1 \nATOM 614  C CD2 . PHE A 1 109 ? -45.359 -17.853 -23.404 1.00 33.86  85  A 1 \nATOM 615  C CE1 . PHE A 1 109 ? -43.473 -19.847 -23.092 1.00 34.19  85  A 1 \nATOM 616  C CE2 . PHE A 1 109 ? -45.732 -19.080 -22.854 1.00 32.43  85  A 1 \nATOM 617  C CZ  . PHE A 1 109 ? -44.790 -20.068 -22.693 1.00 33.99  85  A 1 \nATOM 618  N N   . ASN A 1 110 ? -46.057 -16.196 -26.430 1.00 33.13  86  A 1 \nATOM 619  C CA  . ASN A 1 110 ? -47.306 -16.717 -26.973 1.00 33.45  86  A 1 \nATOM 620  C C   . ASN A 1 110 ? -47.213 -16.835 -28.495 1.00 33.75  86  A 1 \nATOM 621  O O   . ASN A 1 110 ? -47.801 -17.739 -29.083 1.00 35.66  86  A 1 \nATOM 622  C CB  . ASN A 1 110 ? -48.464 -15.812 -26.574 1.00 34.09  86  A 1 \nATOM 623  C CG  . ASN A 1 110 ? -49.822 -16.449 -26.803 1.00 36.41  86  A 1 \nATOM 624  O OD1 . ASN A 1 110 ? -49.993 -17.658 -26.658 1.00 37.41  86  A 1 \nATOM 625  N ND2 . ASN A 1 110 ? -50.808 -15.621 -27.116 1.00 36.91  86  A 1 \nATOM 626  N N   . THR A 1 111 ? -46.464 -15.930 -29.130 1.00 33.01  87  A 1 \nATOM 627  C CA  . THR A 1 111 ? -46.273 -15.962 -30.583 1.00 32.33  87  A 1 \nATOM 628  C C   . THR A 1 111 ? -45.510 -17.205 -31.012 1.00 32.85  87  A 1 \nATOM 629  O O   . THR A 1 111 ? -45.753 -17.741 -32.084 1.00 33.89  87  A 1 \nATOM 630  C CB  . THR A 1 111 ? -45.538 -14.707 -31.096 1.00 33.10  87  A 1 \nATOM 631  O OG1 . THR A 1 111 ? -46.393 -13.561 -30.952 1.00 29.75  87  A 1 \nATOM 632  C CG2 . THR A 1 111 ? -45.154 -14.871 -32.563 1.00 29.91  87  A 1 \nATOM 633  N N   . VAL A 1 112 ? -44.575 -17.660 -30.182 1.00 32.46  88  A 1 \nATOM 634  C CA  . VAL A 1 112 ? -43.839 -18.889 -30.482 1.00 31.65  88  A 1 \nATOM 635  C C   . VAL A 1 112 ? -44.786 -20.101 -30.310 1.00 32.15  88  A 1 \nATOM 636  O O   . VAL A 1 112 ? -44.756 -21.033 -31.105 1.00 31.21  88  A 1 \nATOM 637  C CB  . VAL A 1 112 ? -42.590 -19.041 -29.590 1.00 31.42  88  A 1 \nATOM 638  C CG1 . VAL A 1 112 ? -41.896 -20.368 -29.859 1.00 28.91  88  A 1 \nATOM 639  C CG2 . VAL A 1 112 ? -41.621 -17.856 -29.817 1.00 30.39  88  A 1 \nATOM 640  N N   . MET A 1 113 ? -45.646 -20.072 -29.293 1.00 32.87  89  A 1 \nATOM 641  C CA  . MET A 1 113 ? -46.590 -21.174 -29.101 1.00 33.52  89  A 1 \nATOM 642  C C   . MET A 1 113 ? -47.503 -21.250 -30.310 1.00 33.29  89  A 1 \nATOM 643  O O   . MET A 1 113 ? -47.788 -22.338 -30.815 1.00 32.66  89  A 1 \nATOM 644  C CB  . MET A 1 113 ? -47.452 -21.002 -27.850 1.00 34.00  89  A 1 \nATOM 645  C CG  . MET A 1 113 ? -46.710 -20.961 -26.515 1.00 36.66  89  A 1 \nATOM 646  S SD  . MET A 1 113 ? -45.604 -22.341 -26.175 1.00 40.15  89  A 1 \nATOM 647  C CE  . MET A 1 113 ? -44.170 -21.867 -27.117 1.00 44.08  89  A 1 \nATOM 648  N N   . SER A 1 114 ? -47.945 -20.087 -30.780 1.00 33.45  90  A 1 \nATOM 649  C CA  . SER A 1 114 ? -48.848 -20.025 -31.917 1.00 33.55  90  A 1 \nATOM 650  C C   . SER A 1 114 ? -48.180 -20.573 -33.156 1.00 34.52  90  A 1 \nATOM 651  O O   . SER A 1 114 ? -48.809 -21.308 -33.938 1.00 34.32  90  A 1 \nATOM 652  C CB  . SER A 1 114 ? -49.315 -18.597 -32.168 1.00 33.70  90  A 1 \nATOM 653  O OG  . SER A 1 114 ? -50.114 -18.133 -31.099 1.00 34.08  90  A 1 \nATOM 654  N N   . PHE A 1 115 ? -46.903 -20.234 -33.331 1.00 33.88  91  A 1 \nATOM 655  C CA  . PHE A 1 115 ? -46.165 -20.684 -34.499 1.00 34.53  91  A 1 \nATOM 656  C C   . PHE A 1 115 ? -46.068 -22.202 -34.493 1.00 35.36  91  A 1 \nATOM 657  O O   . PHE A 1 115 ? -46.350 -22.855 -35.491 1.00 35.65  91  A 1 \nATOM 658  C CB  . PHE A 1 115 ? -44.758 -20.061 -34.511 1.00 35.08  91  A 1 \nATOM 659  C CG  . PHE A 1 115 ? -43.949 -20.392 -35.739 1.00 34.61  91  A 1 \nATOM 660  C CD1 . PHE A 1 115 ? -43.106 -21.478 -35.756 1.00 35.95  91  A 1 \nATOM 661  C CD2 . PHE A 1 115 ? -44.039 -19.607 -36.878 1.00 38.56  91  A 1 \nATOM 662  C CE1 . PHE A 1 115 ? -42.359 -21.780 -36.878 1.00 36.94  91  A 1 \nATOM 663  C CE2 . PHE A 1 115 ? -43.287 -19.903 -38.014 1.00 39.56  91  A 1 \nATOM 664  C CZ  . PHE A 1 115 ? -42.453 -20.987 -38.014 1.00 36.24  91  A 1 \nATOM 665  N N   . LEU A 1 116 ? -45.674 -22.753 -33.345 1.00 35.87  92  A 1 \nATOM 666  C CA  . LEU A 1 116 ? -45.513 -24.192 -33.187 1.00 35.41  92  A 1 \nATOM 667  C C   . LEU A 1 116 ? -46.832 -24.931 -33.408 1.00 35.75  92  A 1 \nATOM 668  O O   . LEU A 1 116 ? -46.862 -25.955 -34.080 1.00 35.75  92  A 1 \nATOM 669  C CB  . LEU A 1 116 ? -44.924 -24.508 -31.811 1.00 34.52  92  A 1 \nATOM 670  C CG  . LEU A 1 116 ? -43.494 -23.974 -31.595 1.00 36.40  92  A 1 \nATOM 671  C CD1 . LEU A 1 116 ? -43.109 -23.939 -30.096 1.00 35.11  92  A 1 \nATOM 672  C CD2 . LEU A 1 116 ? -42.459 -24.760 -32.417 1.00 33.87  92  A 1 \nATOM 673  N N   . LEU A 1 117 ? -47.924 -24.386 -32.881 1.00 35.74  93  A 1 \nATOM 674  C CA  . LEU A 1 117 ? -49.234 -25.012 -33.029 1.00 36.24  93  A 1 \nATOM 675  C C   . LEU A 1 117 ? -49.782 -25.003 -34.451 1.00 37.57  93  A 1 \nATOM 676  O O   . LEU A 1 117 ? -50.393 -25.993 -34.873 1.00 38.18  93  A 1 \nATOM 677  C CB  . LEU A 1 117 ? -50.245 -24.373 -32.076 1.00 36.02  93  A 1 \nATOM 678  C CG  . LEU A 1 117 ? -50.031 -24.727 -30.613 1.00 35.21  93  A 1 \nATOM 679  C CD1 . LEU A 1 117 ? -50.919 -23.881 -29.705 1.00 34.93  93  A 1 \nATOM 680  C CD2 . LEU A 1 117 ? -50.289 -26.209 -30.429 1.00 31.39  93  A 1 \nATOM 681  N N   . GLU A 1 118 ? -49.544 -23.918 -35.195 1.00 39.11  94  A 1 \nATOM 682  C CA  . GLU A 1 118 ? -50.049 -23.794 -36.581 1.00 41.01  94  A 1 \nATOM 683  C C   . GLU A 1 118 ? -49.315 -24.749 -37.528 1.00 42.37  94  A 1 \nATOM 684  O O   . GLU A 1 118 ? -49.767 -25.003 -38.639 1.00 42.49  94  A 1 \nATOM 685  C CB  . GLU A 1 118 ? -50.008 -22.334 -37.072 1.00 41.03  94  A 1 \nATOM 686  C CG  . GLU A 1 118 ? -48.625 -21.781 -37.294 1.00 43.21  94  A 1 \nATOM 687  C CD  . GLU A 1 118 ? -48.577 -20.252 -37.407 1.00 46.97  94  A 1 \nATOM 688  O OE1 . GLU A 1 118 ? -47.484 -19.724 -37.720 1.00 50.70  94  A 1 \nATOM 689  O OE2 . GLU A 1 118 ? -49.599 -19.579 -37.156 1.00 45.15  94  A 1 \nATOM 690  N N   . HIS A 1 119 ? -48.179 -25.270 -37.076 1.00 44.26  95  A 1 \nATOM 691  C CA  . HIS A 1 119 ? -47.431 -26.278 -37.820 1.00 45.88  95  A 1 \nATOM 692  C C   . HIS A 1 119 ? -47.740 -27.680 -37.291 1.00 47.31  95  A 1 \nATOM 693  O O   . HIS A 1 119 ? -47.155 -28.658 -37.745 1.00 47.64  95  A 1 \nATOM 694  C CB  . HIS A 1 119 ? -45.936 -26.029 -37.702 1.00 46.42  95  A 1 \nATOM 695  C CG  . HIS A 1 119 ? -45.440 -24.919 -38.568 1.00 47.53  95  A 1 \nATOM 696  N ND1 . HIS A 1 119 ? -45.516 -23.596 -38.199 1.00 49.90  95  A 1 \nATOM 697  C CD2 . HIS A 1 119 ? -44.848 -24.939 -39.786 1.00 49.52  95  A 1 \nATOM 698  C CE1 . HIS A 1 119 ? -44.993 -22.846 -39.154 1.00 53.63  95  A 1 \nATOM 699  N NE2 . HIS A 1 119 ? -44.582 -23.638 -40.129 1.00 52.36  95  A 1 \nATOM 700  N N   . ASN A 1 120 ? -48.648 -27.775 -36.322 1.00 48.57  96  A 1 \nATOM 701  C CA  . ASN A 1 120 ? -49.019 -29.062 -35.740 1.00 50.10  96  A 1 \nATOM 702  C C   . ASN A 1 120 ? -47.812 -29.862 -35.242 1.00 49.90  96  A 1 \nATOM 703  O O   . ASN A 1 120 ? -47.745 -31.069 -35.467 1.00 50.85  96  A 1 \nATOM 704  C CB  . ASN A 1 120 ? -49.789 -29.895 -36.774 1.00 50.96  96  A 1 \nATOM 705  C CG  . ASN A 1 120 ? -51.082 -29.228 -37.220 1.00 54.00  96  A 1 \nATOM 706  O OD1 . ASN A 1 120 ? -51.913 -28.830 -36.392 1.00 57.99  96  A 1 \nATOM 707  N ND2 . ASN A 1 120 ? -51.275 -29.132 -38.531 1.00 52.20  96  A 1 \nATOM 708  N N   . TYR A 1 121 ? -46.862 -29.208 -34.570 1.00 48.88  97  A 1 \nATOM 709  C CA  . TYR A 1 121 ? -45.675 -29.923 -34.083 1.00 48.43  97  A 1 \nATOM 710  C C   . TYR A 1 121 ? -45.942 -30.744 -32.830 1.00 48.27  97  A 1 \nATOM 711  O O   . TYR A 1 121 ? -46.623 -30.298 -31.908 1.00 48.44  97  A 1 \nATOM 712  C CB  . TYR A 1 121 ? -44.508 -28.987 -33.791 1.00 47.47  97  A 1 \nATOM 713  C CG  . TYR A 1 121 ? -43.914 -28.310 -34.996 1.00 47.92  97  A 1 \nATOM 714  C CD1 . TYR A 1 121 ? -43.405 -29.048 -36.043 1.00 48.00  97  A 1 \nATOM 715  C CD2 . TYR A 1 121 ? -43.768 -26.933 -35.040 1.00 49.54  97  A 1 \nATOM 716  C CE1 . TYR A 1 121 ? -42.833 -28.436 -37.139 1.00 47.27  97  A 1 \nATOM 717  C CE2 . TYR A 1 121 ? -43.184 -26.312 -36.131 1.00 50.89  97  A 1 \nATOM 718  C CZ  . TYR A 1 121 ? -42.722 -27.072 -37.179 1.00 49.11  97  A 1 \nATOM 719  O OH  . TYR A 1 121 ? -42.146 -26.464 -38.273 1.00 53.15  97  A 1 \nATOM 720  N N   . SER A 1 122 ? -45.363 -31.938 -32.803 1.00 48.38  98  A 1 \nATOM 721  C CA  . SER A 1 122 ? -45.487 -32.845 -31.673 1.00 48.74  98  A 1 \nATOM 722  C C   . SER A 1 122 ? -44.337 -32.588 -30.700 1.00 48.47  98  A 1 \nATOM 723  O O   . SER A 1 122 ? -43.517 -31.697 -30.915 1.00 48.30  98  A 1 \nATOM 724  C CB  . SER A 1 122 ? -45.402 -34.283 -32.166 1.00 48.20  98  A 1 \nATOM 725  O OG  . SER A 1 122 ? -44.109 -34.544 -32.683 1.00 48.28  98  A 1 \nATOM 726  N N   . ARG A 1 123 ? -44.284 -33.392 -29.643 1.00 49.44  99  A 1 \nATOM 727  C CA  . ARG A 1 123 ? -43.217 -33.334 -28.636 1.00 49.31  99  A 1 \nATOM 728  C C   . ARG A 1 123 ? -41.853 -33.724 -29.199 1.00 47.29  99  A 1 \nATOM 729  O O   . ARG A 1 123 ? -40.839 -33.526 -28.548 1.00 47.27  99  A 1 \nATOM 730  C CB  . ARG A 1 123 ? -43.547 -34.265 -27.468 1.00 49.96  99  A 1 \nATOM 731  C CG  . ARG A 1 123 ? -44.715 -33.789 -26.631 1.00 55.78  99  A 1 \nATOM 732  C CD  . ARG A 1 123 ? -45.183 -34.856 -25.645 1.00 61.95  99  A 1 \nATOM 733  N NE  . ARG A 1 123 ? -45.753 -36.011 -26.337 1.00 68.58  99  A 1 \nATOM 734  C CZ  . ARG A 1 123 ? -46.233 -37.099 -25.733 1.00 74.78  99  A 1 \nATOM 735  N NH2 . ARG A 1 123 ? -46.728 -38.098 -26.463 1.00 76.66  99  A 1 \nATOM 736  N NH1 . ARG A 1 123 ? -46.221 -37.202 -24.404 1.00 74.36  99  A 1 \nATOM 737  N N   . ASP A 1 124 ? -41.827 -34.294 -30.394 1.00 46.69  100 A 1 \nATOM 738  C CA  . ASP A 1 124 ? -40.563 -34.685 -31.025 1.00 46.25  100 A 1 \nATOM 739  C C   . ASP A 1 124 ? -39.897 -33.516 -31.783 1.00 43.34  100 A 1 \nATOM 740  O O   . ASP A 1 124 ? -38.782 -33.648 -32.277 1.00 42.09  100 A 1 \nATOM 741  C CB  . ASP A 1 124 ? -40.777 -35.888 -31.949 1.00 46.75  100 A 1 \nATOM 742  C CG  . ASP A 1 124 ? -41.178 -37.171 -31.177 1.00 54.90  100 A 1 \nATOM 743  O OD1 . ASP A 1 124 ? -41.080 -37.178 -29.925 1.00 61.06  100 A 1 \nATOM 744  O OD2 . ASP A 1 124 ? -41.573 -38.184 -31.821 1.00 61.39  100 A 1 \nATOM 745  N N   . VAL A 1 125 ? -40.561 -32.368 -31.860 1.00 40.90  101 A 1 \nATOM 746  C CA  . VAL A 1 125 ? -39.968 -31.234 -32.562 1.00 39.50  101 A 1 \nATOM 747  C C   . VAL A 1 125 ? -38.711 -30.771 -31.843 1.00 38.20  101 A 1 \nATOM 748  O O   . VAL A 1 125 ? -38.569 -30.968 -30.626 1.00 38.11  101 A 1 \nATOM 749  C CB  . VAL A 1 125 ? -40.930 -30.029 -32.649 1.00 39.27  101 A 1 \nATOM 750  C CG1 . VAL A 1 125 ? -41.154 -29.417 -31.270 1.00 38.34  101 A 1 \nATOM 751  C CG2 . VAL A 1 125 ? -40.378 -28.978 -33.605 1.00 37.19  101 A 1 \nATOM 752  N N   . VAL A 1 126 ? -37.779 -30.205 -32.597 1.00 36.17  102 A 1 \nATOM 753  C CA  . VAL A 1 126 ? -36.588 -29.623 -31.989 1.00 35.66  102 A 1 \nATOM 754  C C   . VAL A 1 126 ? -36.587 -28.124 -32.290 1.00 35.14  102 A 1 \nATOM 755  O O   . VAL A 1 126 ? -36.756 -27.703 -33.440 1.00 35.34  102 A 1 \nATOM 756  C CB  . VAL A 1 126 ? -35.272 -30.278 -32.455 1.00 36.48  102 A 1 \nATOM 757  C CG1 . VAL A 1 126 ? -34.069 -29.577 -31.801 1.00 31.94  102 A 1 \nATOM 758  C CG2 . VAL A 1 126 ? -35.275 -31.770 -32.108 1.00 34.90  102 A 1 \nATOM 759  N N   . VAL A 1 127 ? -36.454 -27.326 -31.236 1.00 34.02  103 A 1 \nATOM 760  C CA  . VAL A 1 127 ? -36.414 -25.882 -31.362 1.00 32.63  103 A 1 \nATOM 761  C C   . VAL A 1 127 ? -34.978 -25.378 -31.254 1.00 32.04  103 A 1 \nATOM 762  O O   . VAL A 1 127 ? -34.283 -25.682 -30.301 1.00 32.38  103 A 1 \nATOM 763  C CB  . VAL A 1 127 ? -37.249 -25.209 -30.263 1.00 32.31  103 A 1 \nATOM 764  C CG1 . VAL A 1 127 ? -37.141 -23.694 -30.367 1.00 31.13  103 A 1 \nATOM 765  C CG2 . VAL A 1 127 ? -38.700 -25.642 -30.373 1.00 31.55  103 A 1 \nATOM 766  N N   . ILE A 1 128 ? -34.538 -24.626 -32.253 1.00 31.93  104 A 1 \nATOM 767  C CA  . ILE A 1 128 ? -33.215 -24.023 -32.254 1.00 32.10  104 A 1 \nATOM 768  C C   . ILE A 1 128 ? -33.316 -22.522 -31.916 1.00 31.77  104 A 1 \nATOM 769  O O   . ILE A 1 128 ? -33.992 -21.776 -32.612 1.00 32.51  104 A 1 \nATOM 770  C CB  . ILE A 1 128 ? -32.549 -24.159 -33.635 1.00 32.19  104 A 1 \nATOM 771  C CG1 . ILE A 1 128 ? -32.273 -25.629 -33.955 1.00 34.80  104 A 1 \nATOM 772  C CG2 . ILE A 1 128 ? -31.239 -23.384 -33.694 1.00 32.65  104 A 1 \nATOM 773  C CD1 . ILE A 1 128 ? -31.539 -25.840 -35.279 1.00 35.04  104 A 1 \nATOM 774  N N   . ALA A 1 129 ? -32.660 -22.094 -30.843 1.00 32.81  105 A 1 \nATOM 775  C CA  . ALA A 1 129 ? -32.628 -20.683 -30.479 1.00 31.98  105 A 1 \nATOM 776  C C   . ALA A 1 129 ? -31.367 -20.077 -31.104 1.00 31.65  105 A 1 \nATOM 777  O O   . ALA A 1 129 ? -30.257 -20.327 -30.643 1.00 31.65  105 A 1 \nATOM 778  C CB  . ALA A 1 129 ? -32.622 -20.508 -28.963 1.00 31.04  105 A 1 \nATOM 779  N N   . LEU A 1 130 ? -31.551 -19.299 -32.169 1.00 31.40  106 A 1 \nATOM 780  C CA  . LEU A 1 130 ? -30.446 -18.659 -32.884 1.00 30.89  106 A 1 \nATOM 781  C C   . LEU A 1 130 ? -30.496 -17.162 -32.654 1.00 31.30  106 A 1 \nATOM 782  O O   . LEU A 1 130 ? -31.352 -16.479 -33.212 1.00 32.32  106 A 1 \nATOM 783  C CB  . LEU A 1 130 ? -30.575 -18.933 -34.376 1.00 30.67  106 A 1 \nATOM 784  C CG  . LEU A 1 130 ? -29.483 -18.388 -35.302 1.00 31.87  106 A 1 \nATOM 785  C CD1 . LEU A 1 130 ? -28.149 -19.051 -34.983 1.00 28.85  106 A 1 \nATOM 786  C CD2 . LEU A 1 130 ? -29.873 -18.636 -36.765 1.00 31.72  106 A 1 \nATOM 787  N N   . GLY A 1 131 ? -29.575 -16.647 -31.852 1.00 31.25  107 A 1 \nATOM 788  C CA  . GLY A 1 131 ? -29.538 -15.213 -31.542 1.00 31.15  107 A 1 \nATOM 789  C C   . GLY A 1 131 ? -28.775 -14.924 -30.260 1.00 30.98  107 A 1 \nATOM 790  O O   . GLY A 1 131 ? -27.970 -15.742 -29.809 1.00 30.85  107 A 1 \nATOM 791  N N   . GLY A 1 132 ? -29.018 -13.749 -29.688 1.00 30.54  108 A 1 \nATOM 792  C CA  . GLY A 1 132 ? -28.374 -13.338 -28.453 1.00 30.62  108 A 1 \nATOM 793  C C   . GLY A 1 132 ? -29.139 -13.850 -27.237 1.00 31.43  108 A 1 \nATOM 794  O O   . GLY A 1 132 ? -29.945 -14.787 -27.339 1.00 31.80  108 A 1 \nATOM 795  N N   . GLY A 1 133 ? -28.887 -13.229 -26.087 1.00 31.03  109 A 1 \nATOM 796  C CA  . GLY A 1 133 ? -29.527 -13.612 -24.835 1.00 30.78  109 A 1 \nATOM 797  C C   . GLY A 1 133 ? -31.031 -13.446 -24.816 1.00 31.11  109 A 1 \nATOM 798  O O   . GLY A 1 133 ? -31.724 -14.207 -24.152 1.00 31.79  109 A 1 \nATOM 799  N N   . VAL A 1 134 ? -31.544 -12.448 -25.536 1.00 32.05  110 A 1 \nATOM 800  C CA  . VAL A 1 134 ? -32.990 -12.219 -25.602 1.00 31.87  110 A 1 \nATOM 801  C C   . VAL A 1 134 ? -33.686 -13.439 -26.231 1.00 31.97  110 A 1 \nATOM 802  O O   . VAL A 1 134 ? -34.654 -13.962 -25.682 1.00 32.53  110 A 1 \nATOM 803  C CB  . VAL A 1 134 ? -33.332 -10.909 -26.363 1.00 32.21  110 A 1 \nATOM 804  C CG1 . VAL A 1 134 ? -34.865 -10.747 -26.530 1.00 31.10  110 A 1 \nATOM 805  C CG2 . VAL A 1 134 ? -32.745 -9.717  -25.635 1.00 32.11  110 A 1 \nATOM 806  N N   . ILE A 1 135 ? -33.173 -13.900 -27.364 1.00 31.87  111 A 1 \nATOM 807  C CA  . ILE A 1 135 ? -33.715 -15.077 -28.017 1.00 31.97  111 A 1 \nATOM 808  C C   . ILE A 1 135 ? -33.465 -16.311 -27.168 1.00 32.51  111 A 1 \nATOM 809  O O   . ILE A 1 135 ? -34.333 -17.163 -27.036 1.00 33.39  111 A 1 \nATOM 810  C CB  . ILE A 1 135 ? -33.078 -15.278 -29.410 1.00 32.82  111 A 1 \nATOM 811  C CG1 . ILE A 1 135 ? -33.649 -14.258 -30.404 1.00 32.45  111 A 1 \nATOM 812  C CG2 . ILE A 1 135 ? -33.353 -16.663 -29.934 1.00 32.93  111 A 1 \nATOM 813  C CD1 . ILE A 1 135 ? -35.153 -14.388 -30.628 1.00 31.10  111 A 1 \nATOM 814  N N   . GLY A 1 136 ? -32.270 -16.404 -26.595 1.00 32.66  112 A 1 \nATOM 815  C CA  . GLY A 1 136 ? -31.900 -17.540 -25.770 1.00 32.70  112 A 1 \nATOM 816  C C   . GLY A 1 136 ? -32.864 -17.764 -24.626 1.00 34.09  112 A 1 \nATOM 817  O O   . GLY A 1 136 ? -33.338 -18.886 -24.428 1.00 34.22  112 A 1 \nATOM 818  N N   . ASP A 1 137 ? -33.172 -16.698 -23.881 1.00 34.38  113 A 1 \nATOM 819  C CA  . ASP A 1 137 ? -34.089 -16.805 -22.756 1.00 35.97  113 A 1 \nATOM 820  C C   . ASP A 1 137 ? -35.525 -17.074 -23.170 1.00 35.28  113 A 1 \nATOM 821  O O   . ASP A 1 137 ? -36.197 -17.925 -22.605 1.00 34.38  113 A 1 \nATOM 822  C CB  . ASP A 1 137 ? -34.102 -15.517 -21.921 1.00 37.92  113 A 1 \nATOM 823  C CG  . ASP A 1 137 ? -32.909 -15.387 -20.981 1.00 42.72  113 A 1 \nATOM 824  O OD1 . ASP A 1 137 ? -32.012 -16.273 -21.007 1.00 49.17  113 A 1 \nATOM 825  O OD2 . ASP A 1 137 ? -32.893 -14.384 -20.204 1.00 41.05  113 A 1 \nATOM 826  N N   . LEU A 1 138 ? -35.996 -16.326 -24.151 1.00 35.51  114 A 1 \nATOM 827  C CA  . LEU A 1 138 ? -37.383 -16.417 -24.561 1.00 35.07  114 A 1 \nATOM 828  C C   . LEU A 1 138 ? -37.708 -17.726 -25.255 1.00 34.80  114 A 1 \nATOM 829  O O   . LEU A 1 138 ? -38.687 -18.396 -24.900 1.00 35.80  114 A 1 \nATOM 830  C CB  . LEU A 1 138 ? -37.748 -15.199 -25.419 1.00 35.13  114 A 1 \nATOM 831  C CG  . LEU A 1 138 ? -39.221 -15.130 -25.819 1.00 37.71  114 A 1 \nATOM 832  C CD1 . LEU A 1 138 ? -39.678 -13.694 -26.048 1.00 38.33  114 A 1 \nATOM 833  C CD2 . LEU A 1 138 ? -39.500 -16.042 -27.021 1.00 35.34  114 A 1 \nATOM 834  N N   . VAL A 1 139 ? -36.886 -18.107 -26.231 1.00 33.63  115 A 1 \nATOM 835  C CA  . VAL A 1 139 ? -37.119 -19.340 -26.964 1.00 31.70  115 A 1 \nATOM 836  C C   . VAL A 1 139 ? -36.894 -20.505 -26.020 1.00 31.94  115 A 1 \nATOM 837  O O   . VAL A 1 139 ? -37.576 -21.525 -26.107 1.00 31.55  115 A 1 \nATOM 838  C CB  . VAL A 1 139 ? -36.243 -19.418 -28.234 1.00 31.74  115 A 1 \nATOM 839  C CG1 . VAL A 1 139 ? -36.391 -20.759 -28.925 1.00 27.21  115 A 1 \nATOM 840  C CG2 . VAL A 1 139 ? -36.622 -18.293 -29.170 1.00 30.73  115 A 1 \nATOM 841  N N   . GLY A 1 140 ? -35.941 -20.346 -25.105 1.00 32.29  116 A 1 \nATOM 842  C CA  . GLY A 1 140 ? -35.678 -21.378 -24.102 1.00 32.42  116 A 1 \nATOM 843  C C   . GLY A 1 140 ? -36.937 -21.613 -23.278 1.00 32.68  116 A 1 \nATOM 844  O O   . GLY A 1 140 ? -37.355 -22.753 -23.054 1.00 33.73  116 A 1 \nATOM 845  N N   . PHE A 1 141 ? -37.562 -20.529 -22.838 1.00 32.21  117 A 1 \nATOM 846  C CA  . PHE A 1 141 ? -38.784 -20.640 -22.044 1.00 32.61  117 A 1 \nATOM 847  C C   . PHE A 1 141 ? -39.916 -21.241 -22.894 1.00 31.47  117 A 1 \nATOM 848  O O   . PHE A 1 141 ? -40.739 -21.995 -22.394 1.00 31.52  117 A 1 \nATOM 849  C CB  . PHE A 1 141 ? -39.144 -19.286 -21.442 1.00 32.05  117 A 1 \nATOM 850  C CG  . PHE A 1 141 ? -40.359 -19.305 -20.579 1.00 33.45  117 A 1 \nATOM 851  C CD1 . PHE A 1 141 ? -40.490 -20.234 -19.565 1.00 35.22  117 A 1 \nATOM 852  C CD2 . PHE A 1 141 ? -41.341 -18.330 -20.721 1.00 34.83  117 A 1 \nATOM 853  C CE1 . PHE A 1 141 ? -41.606 -20.229 -18.743 1.00 34.73  117 A 1 \nATOM 854  C CE2 . PHE A 1 141 ? -42.456 -18.318 -19.897 1.00 33.58  117 A 1 \nATOM 855  C CZ  . PHE A 1 141 ? -42.584 -19.266 -18.908 1.00 34.58  117 A 1 \nATOM 856  N N   . ALA A 1 142 ? -39.923 -20.911 -24.182 1.00 31.18  118 A 1 \nATOM 857  C CA  . ALA A 1 142 ? -40.877 -21.468 -25.135 1.00 30.52  118 A 1 \nATOM 858  C C   . ALA A 1 142 ? -40.686 -22.985 -25.224 1.00 29.88  118 A 1 \nATOM 859  O O   . ALA A 1 142 ? -41.646 -23.748 -25.136 1.00 30.31  118 A 1 \nATOM 860  C CB  . ALA A 1 142 ? -40.684 -20.828 -26.516 1.00 29.82  118 A 1 \nATOM 861  N N   . ALA A 1 143 ? -39.442 -23.407 -25.413 1.00 29.72  119 A 1 \nATOM 862  C CA  . ALA A 1 143 ? -39.105 -24.831 -25.500 1.00 31.05  119 A 1 \nATOM 863  C C   . ALA A 1 143 ? -39.509 -25.569 -24.230 1.00 30.57  119 A 1 \nATOM 864  O O   . ALA A 1 143 ? -39.969 -26.711 -24.278 1.00 32.06  119 A 1 \nATOM 865  C CB  . ALA A 1 143 ? -37.602 -25.017 -25.756 1.00 31.25  119 A 1 \nATOM 866  N N   . ALA A 1 144 ? -39.327 -24.904 -23.098 1.00 31.00  120 A 1 \nATOM 867  C CA  . ALA A 1 144 ? -39.669 -25.470 -21.787 1.00 31.39  120 A 1 \nATOM 868  C C   . ALA A 1 144 ? -41.168 -25.723 -21.602 1.00 30.63  120 A 1 \nATOM 869  O O   . ALA A 1 144 ? -41.544 -26.688 -20.974 1.00 29.40  120 A 1 \nATOM 870  C CB  . ALA A 1 144 ? -39.181 -24.547 -20.675 1.00 29.37  120 A 1 \nATOM 871  N N   . CYS A 1 145 ? -42.010 -24.862 -22.164 1.00 31.13  121 A 1 \nATOM 872  C CA  . CYS A 1 145 ? -43.447 -24.956 -21.943 1.00 32.26  121 A 1 \nATOM 873  C C   . CYS A 1 145 ? -44.293 -25.611 -23.040 1.00 33.77  121 A 1 \nATOM 874  O O   . CYS A 1 145 ? -45.393 -26.086 -22.744 1.00 34.67  121 A 1 \nATOM 875  C CB  . CYS A 1 145 ? -43.986 -23.559 -21.668 1.00 32.62  121 A 1 \nATOM 876  S SG  . CYS A 1 145 ? -43.208 -22.788 -20.260 1.00 33.31  121 A 1 \nATOM 877  N N   . TYR A 1 146 ? -43.810 -25.626 -24.290 1.00 34.16  122 A 1 \nATOM 878  C CA  . TYR A 1 146 ? -44.573 -26.234 -25.384 1.00 33.72  122 A 1 \nATOM 879  C C   . TYR A 1 146 ? -44.727 -27.706 -25.103 1.00 34.20  122 A 1 \nATOM 880  O O   . TYR A 1 146 ? -43.744 -28.434 -25.010 1.00 34.52  122 A 1 \nATOM 881  C CB  . TYR A 1 146 ? -43.918 -26.022 -26.738 1.00 33.92  122 A 1 \nATOM 882  C CG  . TYR A 1 146 ? -44.766 -26.535 -27.876 1.00 34.17  122 A 1 \nATOM 883  C CD1 . TYR A 1 146 ? -45.929 -25.878 -28.235 1.00 38.44  122 A 1 \nATOM 884  C CD2 . TYR A 1 146 ? -44.400 -27.661 -28.601 1.00 35.87  122 A 1 \nATOM 885  C CE1 . TYR A 1 146 ? -46.719 -26.333 -29.276 1.00 39.73  122 A 1 \nATOM 886  C CE2 . TYR A 1 146 ? -45.179 -28.121 -29.648 1.00 37.66  122 A 1 \nATOM 887  C CZ  . TYR A 1 146 ? -46.339 -27.449 -29.981 1.00 39.08  122 A 1 \nATOM 888  O OH  . TYR A 1 146 ? -47.142 -27.887 -31.011 1.00 39.68  122 A 1 \nATOM 889  N N   . GLN A 1 147 ? -45.977 -28.134 -24.969 1.00 34.50  123 A 1 \nATOM 890  C CA  . GLN A 1 147 ? -46.294 -29.514 -24.621 1.00 35.90  123 A 1 \nATOM 891  C C   . GLN A 1 147 ? -45.456 -29.974 -23.432 1.00 35.40  123 A 1 \nATOM 892  O O   . GLN A 1 147 ? -45.032 -31.111 -23.364 1.00 34.14  123 A 1 \nATOM 893  C CB  . GLN A 1 147 ? -46.178 -30.458 -25.821 1.00 36.15  123 A 1 \nATOM 894  C CG  . GLN A 1 147 ? -47.099 -30.047 -26.959 1.00 39.31  123 A 1 \nATOM 895  C CD  . GLN A 1 147 ? -47.461 -31.188 -27.875 1.00 45.51  123 A 1 \nATOM 896  O OE1 . GLN A 1 147 ? -48.011 -32.196 -27.432 1.00 47.96  123 A 1 \nATOM 897  N NE2 . GLN A 1 147 ? -47.213 -31.014 -29.174 1.00 50.32  123 A 1 \nATOM 898  N N   . ARG A 1 148 ? -45.230 -29.040 -22.505 1.00 35.99  124 A 1 \nATOM 899  C CA  . ARG A 1 148 ? -44.500 -29.281 -21.257 1.00 36.55  124 A 1 \nATOM 900  C C   . ARG A 1 148 ? -43.030 -29.618 -21.406 1.00 36.81  124 A 1 \nATOM 901  O O   . ARG A 1 148 ? -42.416 -30.153 -20.473 1.00 37.95  124 A 1 \nATOM 902  C CB  . ARG A 1 148 ? -45.198 -30.354 -20.412 1.00 36.82  124 A 1 \nATOM 903  C CG  . ARG A 1 148 ? -46.673 -30.065 -20.200 1.00 36.24  124 A 1 \nATOM 904  C CD  . ARG A 1 148 ? -47.253 -31.002 -19.194 1.00 37.17  124 A 1 \nATOM 905  N NE  . ARG A 1 148 ? -48.698 -30.846 -19.048 1.00 37.43  124 A 1 \nATOM 906  C CZ  . ARG A 1 148 ? -49.600 -31.516 -19.761 1.00 40.88  124 A 1 \nATOM 907  N NH1 . ARG A 1 148 ? -49.207 -32.394 -20.673 1.00 41.65  124 A 1 \nATOM 908  N NH2 . ARG A 1 148 ? -50.900 -31.314 -19.556 1.00 41.28  124 A 1 \nATOM 909  N N   . GLY A 1 149 ? -42.458 -29.294 -22.556 1.00 35.97  125 A 1 \nATOM 910  C CA  . GLY A 1 149 ? -41.038 -29.511 -22.758 1.00 36.21  125 A 1 \nATOM 911  C C   . GLY A 1 149 ? -40.675 -30.270 -24.017 1.00 35.69  125 A 1 \nATOM 912  O O   . GLY A 1 149 ? -41.068 -31.420 -24.188 1.00 35.46  125 A 1 \nATOM 913  N N   . VAL A 1 150 ? -39.936 -29.600 -24.896 1.00 34.08  126 A 1 \nATOM 914  C CA  . VAL A 1 150 ? -39.437 -30.198 -26.123 1.00 34.16  126 A 1 \nATOM 915  C C   . VAL A 1 150 ? -37.946 -29.877 -26.156 1.00 33.88  126 A 1 \nATOM 916  O O   . VAL A 1 150 ? -37.490 -28.993 -25.445 1.00 34.45  126 A 1 \nATOM 917  C CB  . VAL A 1 150 ? -40.164 -29.672 -27.397 1.00 34.01  126 A 1 \nATOM 918  C CG1 . VAL A 1 150 ? -41.653 -30.032 -27.352 1.00 34.71  126 A 1 \nATOM 919  C CG2 . VAL A 1 150 ? -39.988 -28.158 -27.569 1.00 32.22  126 A 1 \nATOM 920  N N   . ASP A 1 151 ? -37.192 -30.614 -26.956 1.00 34.27  127 A 1 \nATOM 921  C CA  . ASP A 1 151 ? -35.754 -30.414 -27.070 1.00 34.52  127 A 1 \nATOM 922  C C   . ASP A 1 151 ? -35.392 -29.075 -27.732 1.00 34.23  127 A 1 \nATOM 923  O O   . ASP A 1 151 ? -35.982 -28.678 -28.751 1.00 32.15  127 A 1 \nATOM 924  C CB  . ASP A 1 151 ? -35.145 -31.543 -27.921 1.00 35.91  127 A 1 \nATOM 925  C CG  . ASP A 1 151 ? -35.318 -32.934 -27.299 1.00 39.39  127 A 1 \nATOM 926  O OD1 . ASP A 1 151 ? -35.418 -33.047 -26.060 1.00 45.89  127 A 1 \nATOM 927  O OD2 . ASP A 1 151 ? -35.337 -33.925 -28.063 1.00 44.36  127 A 1 \nATOM 928  N N   . PHE A 1 152 ? -34.436 -28.353 -27.161 1.00 34.34  128 A 1 \nATOM 929  C CA  . PHE A 1 152 ? -34.005 -27.130 -27.826 1.00 33.76  128 A 1 \nATOM 930  C C   . PHE A 1 152 ? -32.479 -27.052 -27.859 1.00 33.75  128 A 1 \nATOM 931  O O   . PHE A 1 152 ? -31.794 -27.536 -26.952 1.00 33.93  128 A 1 \nATOM 932  C CB  . PHE A 1 152 ? -34.678 -25.880 -27.244 1.00 33.74  128 A 1 \nATOM 933  C CG  . PHE A 1 152 ? -33.917 -25.187 -26.175 1.00 33.03  128 A 1 \nATOM 934  C CD1 . PHE A 1 152 ? -33.917 -25.654 -24.885 1.00 35.30  128 A 1 \nATOM 935  C CD2 . PHE A 1 152 ? -33.269 -23.983 -26.455 1.00 37.55  128 A 1 \nATOM 936  C CE1 . PHE A 1 152 ? -33.240 -24.966 -23.880 1.00 37.53  128 A 1 \nATOM 937  C CE2 . PHE A 1 152 ? -32.581 -23.295 -25.470 1.00 37.00  128 A 1 \nATOM 938  C CZ  . PHE A 1 152 ? -32.564 -23.784 -24.181 1.00 37.76  128 A 1 \nATOM 939  N N   . ILE A 1 153 ? -31.968 -26.531 -28.965 1.00 33.13  129 A 1 \nATOM 940  C CA  . ILE A 1 153 ? -30.540 -26.363 -29.169 1.00 34.61  129 A 1 \nATOM 941  C C   . ILE A 1 153 ? -30.286 -24.871 -29.113 1.00 35.40  129 A 1 \nATOM 942  O O   . ILE A 1 153 ? -31.010 -24.075 -29.721 1.00 36.55  129 A 1 \nATOM 943  C CB  . ILE A 1 153 ? -30.079 -26.935 -30.535 1.00 34.76  129 A 1 \nATOM 944  C CG1 . ILE A 1 153 ? -30.371 -28.441 -30.604 1.00 35.32  129 A 1 \nATOM 945  C CG2 . ILE A 1 153 ? -28.598 -26.655 -30.760 1.00 32.10  129 A 1 \nATOM 946  C CD1 . ILE A 1 153 ? -30.178 -29.055 -31.970 1.00 34.65  129 A 1 \nATOM 947  N N   . GLN A 1 154 ? -29.259 -24.488 -28.384 1.00 35.96  130 A 1 \nATOM 948  C CA  . GLN A 1 154 ? -28.953 -23.092 -28.215 1.00 36.37  130 A 1 \nATOM 949  C C   . GLN A 1 154 ? -27.743 -22.726 -29.055 1.00 35.33  130 A 1 \nATOM 950  O O   . GLN A 1 154 ? -26.692 -23.352 -28.947 1.00 34.48  130 A 1 \nATOM 951  C CB  . GLN A 1 154 ? -28.711 -22.815 -26.731 1.00 37.76  130 A 1 \nATOM 952  C CG  . GLN A 1 154 ? -28.594 -21.349 -26.345 1.00 43.78  130 A 1 \nATOM 953  C CD  . GLN A 1 154 ? -28.308 -21.168 -24.858 1.00 50.62  130 A 1 \nATOM 954  O OE1 . GLN A 1 154 ? -28.785 -21.938 -24.021 1.00 54.20  130 A 1 \nATOM 955  N NE2 . GLN A 1 154 ? -27.527 -20.141 -24.525 1.00 57.50  130 A 1 \nATOM 956  N N   . ILE A 1 155 ? -27.919 -21.730 -29.924 1.00 34.68  131 A 1 \nATOM 957  C CA  . ILE A 1 155 ? -26.850 -21.232 -30.774 1.00 34.35  131 A 1 \nATOM 958  C C   . ILE A 1 155 ? -26.709 -19.732 -30.502 1.00 33.86  131 A 1 \nATOM 959  O O   . ILE A 1 155 ? -27.219 -18.906 -31.252 1.00 32.95  131 A 1 \nATOM 960  C CB  . ILE A 1 155 ? -27.121 -21.482 -32.267 1.00 34.23  131 A 1 \nATOM 961  C CG1 . ILE A 1 155 ? -27.292 -22.976 -32.547 1.00 34.99  131 A 1 \nATOM 962  C CG2 . ILE A 1 155 ? -25.971 -20.948 -33.098 1.00 34.34  131 A 1 \nATOM 963  C CD1 . ILE A 1 155 ? -27.389 -23.325 -34.030 1.00 30.45  131 A 1 \nATOM 964  N N   . PRO A 1 156 ? -26.011 -19.382 -29.419 1.00 33.53  132 A 1 \nATOM 965  C CA  . PRO A 1 156 ? -25.839 -17.986 -29.022 1.00 33.97  132 A 1 \nATOM 966  C C   . PRO A 1 156 ? -24.919 -17.246 -29.975 1.00 34.68  132 A 1 \nATOM 967  O O   . PRO A 1 156 ? -23.819 -17.723 -30.273 1.00 36.57  132 A 1 \nATOM 968  C CB  . PRO A 1 156 ? -25.229 -18.094 -27.623 1.00 34.55  132 A 1 \nATOM 969  C CG  . PRO A 1 156 ? -24.496 -19.391 -27.632 1.00 34.64  132 A 1 \nATOM 970  C CD  . PRO A 1 156 ? -25.235 -20.303 -28.572 1.00 33.54  132 A 1 \nATOM 971  N N   . THR A 1 157 ? -25.345 -16.071 -30.418 1.00 34.09  133 A 1 \nATOM 972  C CA  . THR A 1 157 ? -24.588 -15.319 -31.409 1.00 33.01  133 A 1 \nATOM 973  C C   . THR A 1 157 ? -23.959 -14.020 -30.904 1.00 33.33  133 A 1 \nATOM 974  O O   . THR A 1 157 ? -23.353 -13.294 -31.684 1.00 34.72  133 A 1 \nATOM 975  C CB  . THR A 1 157 ? -25.468 -15.043 -32.629 1.00 33.05  133 A 1 \nATOM 976  O OG1 . THR A 1 157 ? -26.626 -14.304 -32.223 1.00 31.11  133 A 1 \nATOM 977  C CG2 . THR A 1 157 ? -25.904 -16.362 -33.277 1.00 31.13  133 A 1 \nATOM 978  N N   . THR A 1 158 ? -24.130 -13.710 -29.623 1.00 32.63  134 A 1 \nATOM 979  C CA  . THR A 1 158 ? -23.482 -12.550 -29.015 1.00 32.32  134 A 1 \nATOM 980  C C   . THR A 1 158 ? -22.460 -13.071 -28.016 1.00 33.32  134 A 1 \nATOM 981  O O   . THR A 1 158 ? -22.618 -14.160 -27.458 1.00 34.28  134 A 1 \nATOM 982  C CB  . THR A 1 158 ? -24.451 -11.628 -28.261 1.00 32.25  134 A 1 \nATOM 983  O OG1 . THR A 1 158 ? -24.991 -12.304 -27.120 1.00 27.11  134 A 1 \nATOM 984  C CG2 . THR A 1 158 ? -25.559 -11.173 -29.174 1.00 31.99  134 A 1 \nATOM 985  N N   . LEU A 1 159 ? -21.427 -12.285 -27.756 1.00 33.71  135 A 1 \nATOM 986  C CA  . LEU A 1 159 ? -20.391 -12.713 -26.830 1.00 33.25  135 A 1 \nATOM 987  C C   . LEU A 1 159 ? -20.970 -12.935 -25.430 1.00 33.95  135 A 1 \nATOM 988  O O   . LEU A 1 159 ? -20.629 -13.899 -24.753 1.00 34.18  135 A 1 \nATOM 989  C CB  . LEU A 1 159 ? -19.248 -11.698 -26.798 1.00 32.13  135 A 1 \nATOM 990  C CG  . LEU A 1 159 ? -18.119 -12.029 -25.827 1.00 30.47  135 A 1 \nATOM 991  C CD1 . LEU A 1 159 ? -17.597 -13.451 -26.064 1.00 28.97  135 A 1 \nATOM 992  C CD2 . LEU A 1 159 ? -17.019 -11.023 -25.948 1.00 27.78  135 A 1 \nATOM 993  N N   . LEU A 1 160 ? -21.864 -12.048 -25.018 1.00 35.00  136 A 1 \nATOM 994  C CA  . LEU A 1 160 ? -22.475 -12.125 -23.701 1.00 35.63  136 A 1 \nATOM 995  C C   . LEU A 1 160 ? -23.283 -13.414 -23.540 1.00 35.77  136 A 1 \nATOM 996  O O   . LEU A 1 160 ? -23.112 -14.147 -22.551 1.00 35.85  136 A 1 \nATOM 997  C CB  . LEU A 1 160 ? -23.318 -10.871 -23.451 1.00 35.76  136 A 1 \nATOM 998  C CG  . LEU A 1 160 ? -24.020 -10.664 -22.106 1.00 37.88  136 A 1 \nATOM 999  C CD1 . LEU A 1 160 ? -24.187 -9.173  -21.817 1.00 41.10  136 A 1 \nATOM 1000 C CD2 . LEU A 1 160 ? -25.351 -11.388 -22.044 1.00 37.90  136 A 1 \nATOM 1001 N N   . SER A 1 161 ? -24.119 -13.727 -24.521 1.00 35.29  137 A 1 \nATOM 1002 C CA  . SER A 1 161 ? -24.920 -14.954 -24.444 1.00 35.70  137 A 1 \nATOM 1003 C C   . SER A 1 161 ? -24.023 -16.192 -24.424 1.00 36.02  137 A 1 \nATOM 1004 O O   . SER A 1 161 ? -24.268 -17.127 -23.672 1.00 36.87  137 A 1 \nATOM 1005 C CB  . SER A 1 161 ? -25.941 -15.027 -25.579 1.00 34.86  137 A 1 \nATOM 1006 O OG  . SER A 1 161 ? -25.326 -14.848 -26.837 1.00 35.91  137 A 1 \nATOM 1007 N N   . GLN A 1 162 ? -22.959 -16.172 -25.215 1.00 36.79  138 A 1 \nATOM 1008 C CA  . GLN A 1 162 ? -22.023 -17.297 -25.265 1.00 36.84  138 A 1 \nATOM 1009 C C   . GLN A 1 162 ? -21.359 -17.592 -23.927 1.00 37.74  138 A 1 \nATOM 1010 O O   . GLN A 1 162 ? -21.173 -18.757 -23.584 1.00 37.82  138 A 1 \nATOM 1011 C CB  . GLN A 1 162 ? -20.964 -17.046 -26.332 1.00 36.45  138 A 1 \nATOM 1012 C CG  . GLN A 1 162 ? -21.536 -17.101 -27.745 1.00 36.75  138 A 1 \nATOM 1013 C CD  . GLN A 1 162 ? -20.605 -16.523 -28.782 1.00 39.07  138 A 1 \nATOM 1014 O OE1 . GLN A 1 162 ? -19.549 -15.968 -28.451 1.00 35.72  138 A 1 \nATOM 1015 N NE2 . GLN A 1 162 ? -21.010 -16.611 -30.055 1.00 38.99  138 A 1 \nATOM 1016 N N   . VAL A 1 163 ? -21.042 -16.552 -23.156 1.00 38.30  139 A 1 \nATOM 1017 C CA  . VAL A 1 163 ? -20.355 -16.745 -21.872 1.00 39.12  139 A 1 \nATOM 1018 C C   . VAL A 1 163 ? -21.240 -16.712 -20.634 1.00 40.21  139 A 1 \nATOM 1019 O O   . VAL A 1 163 ? -20.788 -17.098 -19.567 1.00 41.30  139 A 1 \nATOM 1020 C CB  . VAL A 1 163 ? -19.207 -15.722 -21.676 1.00 39.38  139 A 1 \nATOM 1021 C CG1 . VAL A 1 163 ? -18.255 -15.785 -22.873 1.00 39.13  139 A 1 \nATOM 1022 C CG2 . VAL A 1 163 ? -19.752 -14.302 -21.471 1.00 36.29  139 A 1 \nATOM 1023 N N   . ASP A 1 164 ? -22.473 -16.227 -20.765 1.00 41.52  140 A 1 \nATOM 1024 C CA  . ASP A 1 164 ? -23.416 -16.171 -19.643 1.00 43.20  140 A 1 \nATOM 1025 C C   . ASP A 1 164 ? -24.677 -17.036 -19.799 1.00 43.34  140 A 1 \nATOM 1026 O O   . ASP A 1 164 ? -25.264 -17.426 -18.800 1.00 43.77  140 A 1 \nATOM 1027 C CB  . ASP A 1 164 ? -23.899 -14.732 -19.400 1.00 44.19  140 A 1 \nATOM 1028 C CG  . ASP A 1 164 ? -22.893 -13.877 -18.666 1.00 47.68  140 A 1 \nATOM 1029 O OD1 . ASP A 1 164 ? -21.778 -14.356 -18.357 1.00 54.55  140 A 1 \nATOM 1030 O OD2 . ASP A 1 164 ? -23.239 -12.713 -18.374 1.00 50.83  140 A 1 \nATOM 1031 N N   . SER A 1 165 ? -25.113 -17.309 -21.023 1.00 42.87  141 A 1 \nATOM 1032 C CA  . SER A 1 165 ? -26.365 -18.065 -21.221 1.00 44.08  141 A 1 \nATOM 1033 C C   . SER A 1 165 ? -26.160 -19.556 -21.463 1.00 43.84  141 A 1 \nATOM 1034 O O   . SER A 1 165 ? -27.039 -20.360 -21.197 1.00 44.08  141 A 1 \nATOM 1035 C CB  . SER A 1 165 ? -27.153 -17.478 -22.399 1.00 43.46  141 A 1 \nATOM 1036 O OG  . SER A 1 165 ? -27.363 -16.080 -22.224 1.00 45.15  141 A 1 \nATOM 1037 N N   . SER A 1 166 ? -24.988 -19.926 -21.948 1.00 43.79  142 A 1 \nATOM 1038 C CA  . SER A 1 166 ? -24.716 -21.314 -22.282 1.00 44.07  142 A 1 \nATOM 1039 C C   . SER A 1 166 ? -24.740 -22.271 -21.088 1.00 42.76  142 A 1 \nATOM 1040 O O   . SER A 1 166 ? -24.847 -23.484 -21.264 1.00 43.55  142 A 1 \nATOM 1041 C CB  . SER A 1 166 ? -23.383 -21.396 -23.017 1.00 43.99  142 A 1 \nATOM 1042 O OG  . SER A 1 166 ? -22.399 -20.733 -22.256 1.00 48.60  142 A 1 \nATOM 1043 N N   . VAL A 1 167 ? -24.653 -21.729 -19.884 1.00 41.78  143 A 1 \nATOM 1044 C CA  . VAL A 1 167 ? -24.666 -22.531 -18.676 1.00 40.74  143 A 1 \nATOM 1045 C C   . VAL A 1 167 ? -25.541 -21.867 -17.640 1.00 40.98  143 A 1 \nATOM 1046 O O   . VAL A 1 167 ? -25.496 -20.646 -17.487 1.00 41.25  143 A 1 \nATOM 1047 C CB  . VAL A 1 167 ? -23.260 -22.643 -18.076 1.00 41.28  143 A 1 \nATOM 1048 C CG1 . VAL A 1 167 ? -23.290 -23.522 -16.812 1.00 39.90  143 A 1 \nATOM 1049 C CG2 . VAL A 1 167 ? -22.270 -23.169 -19.115 1.00 39.09  143 A 1 \nATOM 1050 N N   . GLY A 1 168 ? -26.332 -22.659 -16.921 1.00 41.55  144 A 1 \nATOM 1051 C CA  . GLY A 1 168 ? -27.190 -22.117 -15.862 1.00 41.99  144 A 1 \nATOM 1052 C C   . GLY A 1 168 ? -28.655 -22.520 -15.931 1.00 42.43  144 A 1 \nATOM 1053 O O   . GLY A 1 168 ? -29.362 -22.450 -14.922 1.00 43.35  144 A 1 \nATOM 1054 N N   . GLY A 1 169 ? -29.124 -22.916 -17.115 1.00 41.37  145 A 1 \nATOM 1055 C CA  . GLY A 1 169 ? -30.508 -23.325 -17.296 1.00 40.78  145 A 1 \nATOM 1056 C C   . GLY A 1 169 ? -31.575 -22.241 -17.133 1.00 40.32  145 A 1 \nATOM 1057 O O   . GLY A 1 169 ? -32.776 -22.526 -17.211 1.00 40.53  145 A 1 \nATOM 1058 N N   . LYS A 1 170 ? -31.176 -20.998 -16.912 1.00 39.35  146 A 1 \nATOM 1059 C CA  . LYS A 1 170 ? -32.171 -19.945 -16.733 1.00 39.35  146 A 1 \nATOM 1060 C C   . LYS A 1 170 ? -32.810 -19.491 -18.012 1.00 37.82  146 A 1 \nATOM 1061 O O   . LYS A 1 170 ? -32.131 -19.097 -18.939 1.00 39.85  146 A 1 \nATOM 1062 C CB  . LYS A 1 170 ? -31.574 -18.701 -16.066 1.00 39.11  146 A 1 \nATOM 1063 C CG  . LYS A 1 170 ? -31.286 -18.862 -14.613 1.00 41.80  146 A 1 \nATOM 1064 C CD  . LYS A 1 170 ? -30.891 -17.539 -13.995 1.00 44.59  146 A 1 \nATOM 1065 C CE  . LYS A 1 170 ? -30.712 -17.666 -12.492 1.00 47.04  146 A 1 \nATOM 1066 N NZ  . LYS A 1 170 ? -30.518 -16.329 -11.858 1.00 49.15  146 A 1 \nATOM 1067 N N   . THR A 1 171 ? -34.124 -19.577 -18.071 1.00 37.69  147 A 1 \nATOM 1068 C CA  . THR A 1 171 ? -34.873 -19.014 -19.187 1.00 37.14  147 A 1 \nATOM 1069 C C   . THR A 1 171 ? -35.920 -18.121 -18.520 1.00 36.87  147 A 1 \nATOM 1070 O O   . THR A 1 171 ? -36.268 -18.330 -17.347 1.00 34.80  147 A 1 \nATOM 1071 C CB  . THR A 1 171 ? -35.528 -20.063 -20.093 1.00 36.29  147 A 1 \nATOM 1072 O OG1 . THR A 1 171 ? -36.617 -20.697 -19.415 1.00 36.99  147 A 1 \nATOM 1073 C CG2 . THR A 1 171 ? -34.502 -21.082 -20.531 1.00 37.22  147 A 1 \nATOM 1074 N N   . ALA A 1 172 ? -36.374 -17.103 -19.239 1.00 37.44  148 A 1 \nATOM 1075 C CA  . ALA A 1 172 ? -37.373 -16.189 -18.703 1.00 38.87  148 A 1 \nATOM 1076 C C   . ALA A 1 172 ? -37.824 -15.157 -19.713 1.00 39.08  148 A 1 \nATOM 1077 O O   . ALA A 1 172 ? -37.239 -15.021 -20.800 1.00 40.16  148 A 1 \nATOM 1078 C CB  . ALA A 1 172 ? -36.830 -15.463 -17.452 1.00 38.71  148 A 1 \nATOM 1079 N N   . VAL A 1 173 ? -38.895 -14.458 -19.336 1.00 38.86  149 A 1 \nATOM 1080 C CA  . VAL A 1 173 ? -39.445 -13.342 -20.094 1.00 38.00  149 A 1 \nATOM 1081 C C   . VAL A 1 173 ? -39.785 -12.283 -19.052 1.00 38.16  149 A 1 \nATOM 1082 O O   . VAL A 1 173 ? -39.920 -12.587 -17.860 1.00 38.12  149 A 1 \nATOM 1083 C CB  . VAL A 1 173 ? -40.716 -13.698 -20.934 1.00 38.03  149 A 1 \nATOM 1084 C CG1 . VAL A 1 173 ? -40.386 -14.708 -22.023 1.00 37.95  149 A 1 \nATOM 1085 C CG2 . VAL A 1 173 ? -41.837 -14.209 -20.056 1.00 36.26  149 A 1 \nATOM 1086 N N   . ASN A 1 174 ? -39.916 -11.042 -19.502 1.00 38.09  150 A 1 \nATOM 1087 C CA  . ASN A 1 174 ? -40.238 -9.940  -18.622 1.00 37.70  150 A 1 \nATOM 1088 C C   . ASN A 1 174 ? -41.735 -9.756  -18.431 1.00 37.92  150 A 1 \nATOM 1089 O O   . ASN A 1 174 ? -42.541 -10.163 -19.260 1.00 38.02  150 A 1 \nATOM 1090 C CB  . ASN A 1 174 ? -39.684 -8.647  -19.194 1.00 36.89  150 A 1 \nATOM 1091 C CG  . ASN A 1 174 ? -38.197 -8.677  -19.378 1.00 36.93  150 A 1 \nATOM 1092 O OD1 . ASN A 1 174 ? -37.477 -9.351  -18.639 1.00 39.99  150 A 1 \nATOM 1093 N ND2 . ASN A 1 174 ? -37.713 -7.912  -20.356 1.00 31.48  150 A 1 \nATOM 1094 N N   . HIS A 1 175 ? -42.085 -9.128  -17.317 1.00 38.97  151 A 1 \nATOM 1095 C CA  . HIS A 1 175 ? -43.461 -8.772  -16.997 1.00 39.80  151 A 1 \nATOM 1096 C C   . HIS A 1 175 ? -43.372 -7.263  -16.795 1.00 40.15  151 A 1 \nATOM 1097 O O   . HIS A 1 175 ? -42.333 -6.778  -16.346 1.00 39.88  151 A 1 \nATOM 1098 C CB  . HIS A 1 175 ? -43.933 -9.477  -15.716 1.00 39.42  151 A 1 \nATOM 1099 C CG  . HIS A 1 175 ? -45.357 -9.187  -15.348 1.00 40.91  151 A 1 \nATOM 1100 N ND1 . HIS A 1 175 ? -45.729 -8.059  -14.651 1.00 41.40  151 A 1 \nATOM 1101 C CD2 . HIS A 1 175 ? -46.497 -9.895  -15.551 1.00 41.32  151 A 1 \nATOM 1102 C CE1 . HIS A 1 175 ? -47.037 -8.071  -14.461 1.00 40.94  151 A 1 \nATOM 1103 N NE2 . HIS A 1 175 ? -47.526 -9.177  -14.990 1.00 40.75  151 A 1 \nATOM 1104 N N   . PRO A 1 176 ? -44.436 -6.511  -17.137 1.00 40.72  152 A 1 \nATOM 1105 C CA  . PRO A 1 176 ? -44.382 -5.054  -16.944 1.00 41.96  152 A 1 \nATOM 1106 C C   . PRO A 1 176 ? -43.931 -4.611  -15.544 1.00 42.90  152 A 1 \nATOM 1107 O O   . PRO A 1 176 ? -43.371 -3.541  -15.409 1.00 43.13  152 A 1 \nATOM 1108 C CB  . PRO A 1 176 ? -45.828 -4.610  -17.218 1.00 41.99  152 A 1 \nATOM 1109 C CG  . PRO A 1 176 ? -46.328 -5.619  -18.197 1.00 40.15  152 A 1 \nATOM 1110 C CD  . PRO A 1 176 ? -45.705 -6.928  -17.763 1.00 40.55  152 A 1 \nATOM 1111 N N   . LEU A 1 177 ? -44.172 -5.430  -14.527 1.00 44.56  153 A 1 \nATOM 1112 C CA  . LEU A 1 177 ? -43.767 -5.111  -13.160 1.00 46.30  153 A 1 \nATOM 1113 C C   . LEU A 1 177 ? -42.467 -5.787  -12.735 1.00 47.56  153 A 1 \nATOM 1114 O O   . LEU A 1 177 ? -42.092 -5.722  -11.566 1.00 49.56  153 A 1 \nATOM 1115 C CB  . LEU A 1 177 ? -44.856 -5.546  -12.187 1.00 47.26  153 A 1 \nATOM 1116 C CG  . LEU A 1 177 ? -46.210 -4.874  -12.387 1.00 47.62  153 A 1 \nATOM 1117 C CD1 . LEU A 1 177 ? -47.223 -5.458  -11.427 1.00 46.34  153 A 1 \nATOM 1118 C CD2 . LEU A 1 177 ? -46.054 -3.369  -12.205 1.00 45.61  153 A 1 \nATOM 1119 N N   . GLY A 1 178 ? -41.772 -6.445  -13.652 1.00 47.36  154 A 1 \nATOM 1120 C CA  . GLY A 1 178 ? -40.546 -7.124  -13.268 1.00 47.60  154 A 1 \nATOM 1121 C C   . GLY A 1 178 ? -39.839 -7.834  -14.404 1.00 47.45  154 A 1 \nATOM 1122 O O   . GLY A 1 178 ? -40.458 -8.550  -15.195 1.00 46.80  154 A 1 \nATOM 1123 N N   . LYS A 1 179 ? -38.530 -7.629  -14.459 1.00 46.57  155 A 1 \nATOM 1124 C CA  . LYS A 1 179 ? -37.676 -8.211  -15.468 1.00 46.52  155 A 1 \nATOM 1125 C C   . LYS A 1 179 ? -37.403 -9.659  -15.104 1.00 44.62  155 A 1 \nATOM 1126 O O   . LYS A 1 179 ? -37.158 -9.967  -13.950 1.00 43.55  155 A 1 \nATOM 1127 C CB  . LYS A 1 179 ? -36.360 -7.420  -15.511 1.00 47.55  155 A 1 \nATOM 1128 C CG  . LYS A 1 179 ? -35.380 -7.796  -16.616 1.00 52.48  155 A 1 \nATOM 1129 C CD  . LYS A 1 179 ? -34.098 -6.908  -16.525 1.00 57.32  155 A 1 \nATOM 1130 C CE  . LYS A 1 179 ? -33.103 -7.166  -17.680 1.00 58.03  155 A 1 \nATOM 1131 N NZ  . LYS A 1 179 ? -32.577 -8.573  -17.718 1.00 55.98  155 A 1 \nATOM 1132 N N   . ASN A 1 180 ? -37.472 -10.550 -16.092 1.00 43.73  156 A 1 \nATOM 1133 C CA  . ASN A 1 180 ? -37.194 -11.971 -15.879 1.00 42.51  156 A 1 \nATOM 1134 C C   . ASN A 1 180 ? -37.911 -12.583 -14.666 1.00 42.66  156 A 1 \nATOM 1135 O O   . ASN A 1 180 ? -37.310 -13.334 -13.896 1.00 41.88  156 A 1 \nATOM 1136 C CB  . ASN A 1 180 ? -35.668 -12.186 -15.772 1.00 42.20  156 A 1 \nATOM 1137 C CG  . ASN A 1 180 ? -34.925 -11.871 -17.083 1.00 42.05  156 A 1 \nATOM 1138 O OD1 . ASN A 1 180 ? -35.526 -11.769 -18.158 1.00 45.19  156 A 1 \nATOM 1139 N ND2 . ASN A 1 180 ? -33.621 -11.753 -16.998 1.00 37.10  156 A 1 \nATOM 1140 N N   . MET A 1 181 ? -39.197 -12.274 -14.506 1.00 42.93  157 A 1 \nATOM 1141 C CA  . MET A 1 181 ? -39.974 -12.806 -13.379 1.00 43.58  157 A 1 \nATOM 1142 C C   . MET A 1 181 ? -40.836 -14.001 -13.763 1.00 42.40  157 A 1 \nATOM 1143 O O   . MET A 1 181 ? -41.422 -14.659 -12.900 1.00 42.84  157 A 1 \nATOM 1144 C CB  . MET A 1 181 ? -40.835 -11.706 -12.742 1.00 44.87  157 A 1 \nATOM 1145 C CG  . MET A 1 181 ? -40.026 -10.640 -12.005 1.00 47.73  157 A 1 \nATOM 1146 S SD  . MET A 1 181 ? -39.079 -11.349 -10.643 1.00 54.03  157 A 1 \nATOM 1147 C CE  . MET A 1 181 ? -38.230 -9.913  -9.996  1.00 58.22  157 A 1 \nATOM 1148 N N   . ILE A 1 182 ? -40.910 -14.279 -15.058 1.00 41.28  158 A 1 \nATOM 1149 C CA  . ILE A 1 182 ? -41.671 -15.408 -15.563 1.00 39.58  158 A 1 \nATOM 1150 C C   . ILE A 1 182 ? -40.697 -16.245 -16.358 1.00 38.77  158 A 1 \nATOM 1151 O O   . ILE A 1 182 ? -40.162 -15.789 -17.364 1.00 39.88  158 A 1 \nATOM 1152 C CB  . ILE A 1 182 ? -42.816 -14.960 -16.474 1.00 38.40  158 A 1 \nATOM 1153 C CG1 . ILE A 1 182 ? -43.688 -13.928 -15.769 1.00 37.61  158 A 1 \nATOM 1154 C CG2 . ILE A 1 182 ? -43.657 -16.160 -16.913 1.00 38.39  158 A 1 \nATOM 1155 C CD1 . ILE A 1 182 ? -44.856 -13.453 -16.640 1.00 35.33  158 A 1 \nATOM 1156 N N   . GLY A 1 183 ? -40.430 -17.455 -15.890 1.00 37.79  159 A 1 \nATOM 1157 C CA  . GLY A 1 183 ? -39.503 -18.333 -16.592 1.00 36.68  159 A 1 \nATOM 1158 C C   . GLY A 1 183 ? -39.417 -19.735 -16.036 1.00 35.54  159 A 1 \nATOM 1159 O O   . GLY A 1 183 ? -40.310 -20.195 -15.334 1.00 35.56  159 A 1 \nATOM 1160 N N   . ALA A 1 184 ? -38.320 -20.413 -16.346 1.00 35.34  160 A 1 \nATOM 1161 C CA  . ALA A 1 184 ? -38.113 -21.786 -15.879 1.00 35.77  160 A 1 \nATOM 1162 C C   . ALA A 1 184 ? -36.648 -22.193 -16.007 1.00 35.98  160 A 1 \nATOM 1163 O O   . ALA A 1 184 ? -35.888 -21.575 -16.758 1.00 34.72  160 A 1 \nATOM 1164 C CB  . ALA A 1 184 ? -38.989 -22.756 -16.691 1.00 32.19  160 A 1 \nATOM 1165 N N   . PHE A 1 185 ? -36.261 -23.207 -15.232 1.00 37.12  161 A 1 \nATOM 1166 C CA  . PHE A 1 185 ? -34.935 -23.798 -15.335 1.00 38.54  161 A 1 \nATOM 1167 C C   . PHE A 1 185 ? -35.068 -24.935 -16.342 1.00 38.43  161 A 1 \nATOM 1168 O O   . PHE A 1 185 ? -35.675 -25.960 -16.053 1.00 39.17  161 A 1 \nATOM 1169 C CB  . PHE A 1 185 ? -34.404 -24.307 -13.986 1.00 39.16  161 A 1 \nATOM 1170 C CG  . PHE A 1 185 ? -33.969 -23.201 -13.052 1.00 39.97  161 A 1 \nATOM 1171 C CD1 . PHE A 1 185 ? -32.731 -22.597 -13.209 1.00 38.58  161 A 1 \nATOM 1172 C CD2 . PHE A 1 185 ? -34.804 -22.764 -12.026 1.00 40.52  161 A 1 \nATOM 1173 C CE1 . PHE A 1 185 ? -32.326 -21.565 -12.362 1.00 42.19  161 A 1 \nATOM 1174 C CE2 . PHE A 1 185 ? -34.412 -21.734 -11.175 1.00 43.41  161 A 1 \nATOM 1175 C CZ  . PHE A 1 185 ? -33.169 -21.135 -11.338 1.00 42.57  161 A 1 \nATOM 1176 N N   . TYR A 1 186 ? -34.518 -24.735 -17.532 1.00 39.26  162 A 1 \nATOM 1177 C CA  . TYR A 1 186 ? -34.617 -25.724 -18.598 1.00 40.22  162 A 1 \nATOM 1178 C C   . TYR A 1 186 ? -33.285 -25.810 -19.302 1.00 41.00  162 A 1 \nATOM 1179 O O   . TYR A 1 186 ? -32.766 -24.814 -19.799 1.00 42.67  162 A 1 \nATOM 1180 C CB  . TYR A 1 186 ? -35.711 -25.316 -19.584 1.00 39.48  162 A 1 \nATOM 1181 C CG  . TYR A 1 186 ? -36.185 -26.428 -20.483 1.00 38.23  162 A 1 \nATOM 1182 C CD1 . TYR A 1 186 ? -36.871 -27.511 -19.953 1.00 38.62  162 A 1 \nATOM 1183 C CD2 . TYR A 1 186 ? -36.014 -26.367 -21.864 1.00 35.42  162 A 1 \nATOM 1184 C CE1 . TYR A 1 186 ? -37.335 -28.538 -20.761 1.00 40.33  162 A 1 \nATOM 1185 C CE2 . TYR A 1 186 ? -36.477 -27.381 -22.687 1.00 35.62  162 A 1 \nATOM 1186 C CZ  . TYR A 1 186 ? -37.142 -28.464 -22.130 1.00 40.38  162 A 1 \nATOM 1187 O OH  . TYR A 1 186 ? -37.621 -29.477 -22.926 1.00 38.89  162 A 1 \nATOM 1188 N N   . GLN A 1 187 ? -32.741 -27.013 -19.347 1.00 42.40  163 A 1 \nATOM 1189 C CA  . GLN A 1 187 ? -31.447 -27.257 -19.947 1.00 43.03  163 A 1 \nATOM 1190 C C   . GLN A 1 187 ? -31.586 -27.577 -21.427 1.00 41.64  163 A 1 \nATOM 1191 O O   . GLN A 1 187 ? -32.548 -28.225 -21.836 1.00 41.96  163 A 1 \nATOM 1192 C CB  . GLN A 1 187 ? -30.792 -28.448 -19.236 1.00 44.18  163 A 1 \nATOM 1193 C CG  . GLN A 1 187 ? -30.687 -28.281 -17.733 1.00 49.03  163 A 1 \nATOM 1194 C CD  . GLN A 1 187 ? -29.749 -27.151 -17.325 1.00 53.01  163 A 1 \nATOM 1195 O OE1 . GLN A 1 187 ? -28.726 -26.915 -17.970 1.00 56.90  163 A 1 \nATOM 1196 N NE2 . GLN A 1 187 ? -30.074 -26.477 -16.228 1.00 54.68  163 A 1 \nATOM 1197 N N   . PRO A 1 188 ? -30.641 -27.110 -22.241 1.00 40.78  164 A 1 \nATOM 1198 C CA  . PRO A 1 188 ? -30.681 -27.451 -23.661 1.00 41.22  164 A 1 \nATOM 1199 C C   . PRO A 1 188 ? -30.042 -28.829 -23.917 1.00 42.12  164 A 1 \nATOM 1200 O O   . PRO A 1 188 ? -29.341 -29.345 -23.051 1.00 41.17  164 A 1 \nATOM 1201 C CB  . PRO A 1 188 ? -29.845 -26.344 -24.307 1.00 40.99  164 A 1 \nATOM 1202 C CG  . PRO A 1 188 ? -28.898 -25.913 -23.233 1.00 41.21  164 A 1 \nATOM 1203 C CD  . PRO A 1 188 ? -29.655 -26.058 -21.946 1.00 41.06  164 A 1 \nATOM 1204 N N   . LYS A 1 189 ? -30.318 -29.425 -25.080 1.00 42.33  165 A 1 \nATOM 1205 C CA  . LYS A 1 189 ? -29.709 -30.707 -25.449 1.00 42.87  165 A 1 \nATOM 1206 C C   . LYS A 1 189 ? -28.280 -30.473 -25.870 1.00 41.20  165 A 1 \nATOM 1207 O O   . LYS A 1 189 ? -27.427 -31.337 -25.704 1.00 42.50  165 A 1 \nATOM 1208 C CB  . LYS A 1 189 ? -30.452 -31.391 -26.611 1.00 43.71  165 A 1 \nATOM 1209 C CG  . LYS A 1 189 ? -31.753 -32.089 -26.236 1.00 49.96  165 A 1 \nATOM 1210 C CD  . LYS A 1 189 ? -31.507 -33.363 -25.407 1.00 57.31  165 A 1 \nATOM 1211 C CE  . LYS A 1 189 ? -32.821 -34.082 -25.071 1.00 60.38  165 A 1 \nATOM 1212 N NZ  . LYS A 1 189 ? -32.621 -35.327 -24.286 1.00 61.57  165 A 1 \nATOM 1213 N N   . ALA A 1 190 ? -28.026 -29.304 -26.431 1.00 39.38  166 A 1 \nATOM 1214 C CA  . ALA A 1 190 ? -26.699 -28.961 -26.908 1.00 38.65  166 A 1 \nATOM 1215 C C   . ALA A 1 190 ? -26.545 -27.454 -27.062 1.00 37.87  166 A 1 \nATOM 1216 O O   . ALA A 1 190 ? -27.540 -26.715 -27.205 1.00 37.82  166 A 1 \nATOM 1217 C CB  . ALA A 1 190 ? -26.454 -29.632 -28.243 1.00 37.11  166 A 1 \nATOM 1218 N N   . VAL A 1 191 ? -25.302 -26.999 -27.011 1.00 36.66  167 A 1 \nATOM 1219 C CA  . VAL A 1 191 ? -25.014 -25.597 -27.237 1.00 36.13  167 A 1 \nATOM 1220 C C   . VAL A 1 191 ? -23.947 -25.535 -28.315 1.00 37.08  167 A 1 \nATOM 1221 O O   . VAL A 1 191 ? -22.948 -26.228 -28.214 1.00 37.78  167 A 1 \nATOM 1222 C CB  . VAL A 1 191 ? -24.520 -24.873 -25.987 1.00 36.30  167 A 1 \nATOM 1223 C CG1 . VAL A 1 191 ? -24.205 -23.412 -26.343 1.00 31.77  167 A 1 \nATOM 1224 C CG2 . VAL A 1 191 ? -25.562 -24.966 -24.866 1.00 31.56  167 A 1 \nATOM 1225 N N   . VAL A 1 192 ? -24.172 -24.733 -29.352 1.00 37.62  168 A 1 \nATOM 1226 C CA  . VAL A 1 192 ? -23.208 -24.611 -30.437 1.00 39.32  168 A 1 \nATOM 1227 C C   . VAL A 1 192 ? -22.748 -23.157 -30.558 1.00 40.60  168 A 1 \nATOM 1228 O O   . VAL A 1 192 ? -23.552 -22.251 -30.815 1.00 40.51  168 A 1 \nATOM 1229 C CB  . VAL A 1 192 ? -23.795 -25.101 -31.780 1.00 39.63  168 A 1 \nATOM 1230 C CG1 . VAL A 1 192 ? -22.755 -24.988 -32.892 1.00 38.04  168 A 1 \nATOM 1231 C CG2 . VAL A 1 192 ? -24.284 -26.554 -31.650 1.00 39.90  168 A 1 \nATOM 1232 N N   . ILE A 1 193 ? -21.447 -22.945 -30.365 1.00 38.08  169 A 1 \nATOM 1233 C CA  . ILE A 1 193 ? -20.870 -21.620 -30.428 1.00 38.15  169 A 1 \nATOM 1234 C C   . ILE A 1 193 ? -19.860 -21.512 -31.554 1.00 39.60  169 A 1 \nATOM 1235 O O   . ILE A 1 193 ? -18.734 -21.994 -31.433 1.00 41.25  169 A 1 \nATOM 1236 C CB  . ILE A 1 193 ? -20.167 -21.263 -29.101 1.00 38.50  169 A 1 \nATOM 1237 C CG1 . ILE A 1 193 ? -21.124 -21.463 -27.923 1.00 39.13  169 A 1 \nATOM 1238 C CG2 . ILE A 1 193 ? -19.677 -19.824 -29.124 1.00 35.92  169 A 1 \nATOM 1239 C CD1 . ILE A 1 193 ? -20.529 -21.115 -26.581 1.00 38.41  169 A 1 \nATOM 1240 N N   . ASP A 1 194 ? -20.273 -20.900 -32.662 1.00 40.37  170 A 1 \nATOM 1241 C CA  . ASP A 1 194 ? -19.374 -20.644 -33.788 1.00 41.13  170 A 1 \nATOM 1242 C C   . ASP A 1 194 ? -18.817 -19.222 -33.609 1.00 41.06  170 A 1 \nATOM 1243 O O   . ASP A 1 194 ? -19.524 -18.240 -33.857 1.00 39.65  170 A 1 \nATOM 1244 C CB  . ASP A 1 194 ? -20.117 -20.762 -35.127 1.00 41.61  170 A 1 \nATOM 1245 C CG  . ASP A 1 194 ? -19.182 -20.625 -36.340 1.00 44.61  170 A 1 \nATOM 1246 O OD1 . ASP A 1 194 ? -18.039 -20.133 -36.182 1.00 43.61  170 A 1 \nATOM 1247 O OD2 . ASP A 1 194 ? -19.598 -21.018 -37.456 1.00 47.10  170 A 1 \nATOM 1248 N N   . THR A 1 195 ? -17.556 -19.125 -33.183 1.00 41.45  171 A 1 \nATOM 1249 C CA  . THR A 1 195 ? -16.891 -17.827 -32.949 1.00 41.76  171 A 1 \nATOM 1250 C C   . THR A 1 195 ? -16.854 -16.872 -34.161 1.00 42.30  171 A 1 \nATOM 1251 O O   . THR A 1 195 ? -16.643 -15.671 -33.987 1.00 41.51  171 A 1 \nATOM 1252 C CB  . THR A 1 195 ? -15.456 -18.032 -32.485 1.00 42.32  171 A 1 \nATOM 1253 O OG1 . THR A 1 195 ? -14.757 -18.792 -33.474 1.00 44.70  171 A 1 \nATOM 1254 C CG2 . THR A 1 195 ? -15.418 -18.779 -31.156 1.00 43.48  171 A 1 \nATOM 1255 N N   . ASP A 1 196 ? -17.004 -17.407 -35.377 1.00 43.18  172 A 1 \nATOM 1256 C CA  . ASP A 1 196 ? -17.056 -16.577 -36.590 1.00 44.06  172 A 1 \nATOM 1257 C C   . ASP A 1 196 ? -18.237 -15.595 -36.536 1.00 43.84  172 A 1 \nATOM 1258 O O   . ASP A 1 196 ? -18.171 -14.496 -37.098 1.00 44.60  172 A 1 \nATOM 1259 C CB  . ASP A 1 196 ? -17.251 -17.432 -37.850 1.00 44.23  172 A 1 \nATOM 1260 C CG  . ASP A 1 196 ? -16.052 -18.298 -38.190 1.00 47.66  172 A 1 \nATOM 1261 O OD1 . ASP A 1 196 ? -14.931 -18.046 -37.687 1.00 50.02  172 A 1 \nATOM 1262 O OD2 . ASP A 1 196 ? -16.240 -19.232 -39.003 1.00 49.43  172 A 1 \nATOM 1263 N N   . CYS A 1 197 ? -19.320 -15.974 -35.862 1.00 42.48  173 A 1 \nATOM 1264 C CA  . CYS A 1 197 ? -20.487 -15.098 -35.832 1.00 42.47  173 A 1 \nATOM 1265 C C   . CYS A 1 197 ? -20.206 -13.765 -35.118 1.00 40.94  173 A 1 \nATOM 1266 O O   . CYS A 1 197 ? -20.944 -12.803 -35.310 1.00 40.73  173 A 1 \nATOM 1267 C CB  . CYS A 1 197 ? -21.723 -15.803 -35.251 1.00 42.33  173 A 1 \nATOM 1268 S SG  . CYS A 1 197 ? -21.755 -15.962 -33.481 1.00 46.81  173 A 1 \nATOM 1269 N N   . LEU A 1 198 ? -19.135 -13.694 -34.328 1.00 39.23  174 A 1 \nATOM 1270 C CA  . LEU A 1 198 ? -18.784 -12.443 -33.658 1.00 39.05  174 A 1 \nATOM 1271 C C   . LEU A 1 198 ? -18.288 -11.391 -34.654 1.00 40.34  174 A 1 \nATOM 1272 O O   . LEU A 1 198 ? -18.273 -10.191 -34.353 1.00 40.32  174 A 1 \nATOM 1273 C CB  . LEU A 1 198 ? -17.735 -12.673 -32.575 1.00 38.52  174 A 1 \nATOM 1274 C CG  . LEU A 1 198 ? -18.194 -13.541 -31.390 1.00 39.59  174 A 1 \nATOM 1275 C CD1 . LEU A 1 198 ? -17.062 -13.758 -30.387 1.00 39.23  174 A 1 \nATOM 1276 C CD2 . LEU A 1 198 ? -19.407 -12.923 -30.699 1.00 37.56  174 A 1 \nATOM 1277 N N   . THR A 1 199 ? -17.893 -11.837 -35.843 1.00 40.28  175 A 1 \nATOM 1278 C CA  . THR A 1 199 ? -17.397 -10.934 -36.863 1.00 40.92  175 A 1 \nATOM 1279 C C   . THR A 1 199 ? -18.437 -9.857  -37.247 1.00 41.44  175 A 1 \nATOM 1280 O O   . THR A 1 199 ? -18.081 -8.727  -37.537 1.00 42.14  175 A 1 \nATOM 1281 C CB  . THR A 1 199 ? -16.939 -11.718 -38.124 1.00 42.12  175 A 1 \nATOM 1282 O OG1 . THR A 1 199 ? -15.908 -12.661 -37.769 1.00 41.08  175 A 1 \nATOM 1283 C CG2 . THR A 1 199 ? -16.419 -10.763 -39.200 1.00 41.76  175 A 1 \nATOM 1284 N N   . THR A 1 200 ? -19.715 -10.210 -37.225 1.00 41.38  176 A 1 \nATOM 1285 C CA  . THR A 1 200 ? -20.784 -9.275  -37.582 1.00 41.27  176 A 1 \nATOM 1286 C C   . THR A 1 200 ? -21.403 -8.546  -36.387 1.00 40.56  176 A 1 \nATOM 1287 O O   . THR A 1 200 ? -22.255 -7.690  -36.561 1.00 40.66  176 A 1 \nATOM 1288 C CB  . THR A 1 200 ? -21.917 -10.013 -38.292 1.00 41.63  176 A 1 \nATOM 1289 O OG1 . THR A 1 200 ? -22.416 -11.047 -37.427 1.00 40.47  176 A 1 \nATOM 1290 C CG2 . THR A 1 200 ? -21.421 -10.621 -39.598 1.00 38.79  176 A 1 \nATOM 1291 N N   . LEU A 1 201 ? -20.983 -8.895  -35.181 1.00 40.25  177 A 1 \nATOM 1292 C CA  . LEU A 1 201 ? -21.517 -8.277  -33.972 1.00 39.59  177 A 1 \nATOM 1293 C C   . LEU A 1 201 ? -20.992 -6.846  -33.845 1.00 40.35  177 A 1 \nATOM 1294 O O   . LEU A 1 201 ? -19.785 -6.636  -33.920 1.00 40.71  177 A 1 \nATOM 1295 C CB  . LEU A 1 201 ? -21.080 -9.083  -32.749 1.00 38.09  177 A 1 \nATOM 1296 C CG  . LEU A 1 201 ? -21.802 -8.851  -31.422 1.00 38.59  177 A 1 \nATOM 1297 C CD1 . LEU A 1 201 ? -23.248 -9.361  -31.521 1.00 38.04  177 A 1 \nATOM 1298 C CD2 . LEU A 1 201 ? -21.070 -9.556  -30.255 1.00 36.02  177 A 1 \nATOM 1299 N N   . PRO A 1 202 ? -21.897 -5.853  -33.674 1.00 40.47  178 A 1 \nATOM 1300 C CA  . PRO A 1 202 ? -21.456 -4.470  -33.494 1.00 40.37  178 A 1 \nATOM 1301 C C   . PRO A 1 202 ? -20.408 -4.347  -32.398 1.00 40.28  178 A 1 \nATOM 1302 O O   . PRO A 1 202 ? -20.480 -5.049  -31.374 1.00 40.32  178 A 1 \nATOM 1303 C CB  . PRO A 1 202 ? -22.730 -3.740  -33.077 1.00 40.86  178 A 1 \nATOM 1304 C CG  . PRO A 1 202 ? -23.838 -4.536  -33.682 1.00 41.17  178 A 1 \nATOM 1305 C CD  . PRO A 1 202 ? -23.368 -5.962  -33.750 1.00 40.07  178 A 1 \nATOM 1306 N N   . ALA A 1 203 ? -19.436 -3.472  -32.626 1.00 40.48  179 A 1 \nATOM 1307 C CA  . ALA A 1 203 ? -18.346 -3.237  -31.679 1.00 40.62  179 A 1 \nATOM 1308 C C   . ALA A 1 203 ? -18.848 -3.046  -30.244 1.00 39.41  179 A 1 \nATOM 1309 O O   . ALA A 1 203 ? -18.281 -3.603  -29.313 1.00 37.51  179 A 1 \nATOM 1310 C CB  . ALA A 1 203 ? -17.507 -2.009  -32.129 1.00 40.61  179 A 1 \nATOM 1311 N N   . ARG A 1 204 ? -19.908 -2.258  -30.070 1.00 40.08  180 A 1 \nATOM 1312 C CA  . ARG A 1 204 ? -20.452 -2.020  -28.725 1.00 40.60  180 A 1 \nATOM 1313 C C   . ARG A 1 204 ? -20.915 -3.276  -28.017 1.00 38.14  180 A 1 \nATOM 1314 O O   . ARG A 1 204 ? -20.629 -3.445  -26.845 1.00 36.89  180 A 1 \nATOM 1315 C CB  . ARG A 1 204 ? -21.595 -1.006  -28.742 1.00 41.98  180 A 1 \nATOM 1316 C CG  . ARG A 1 204 ? -21.143 0.420   -28.838 1.00 45.03  180 A 1 \nATOM 1317 C CD  . ARG A 1 204 ? -22.333 1.339   -28.760 1.00 50.64  180 A 1 \nATOM 1318 N NE  . ARG A 1 204 ? -22.957 1.357   -27.442 1.00 51.71  180 A 1 \nATOM 1319 C CZ  . ARG A 1 204 ? -24.097 1.989   -27.162 1.00 51.38  180 A 1 \nATOM 1320 N NH1 . ARG A 1 204 ? -24.763 2.627   -28.122 1.00 51.71  180 A 1 \nATOM 1321 N NH2 . ARG A 1 204 ? -24.581 1.970   -25.923 1.00 49.20  180 A 1 \nATOM 1322 N N   . GLU A 1 205 ? -21.639 -4.136  -28.736 1.00 37.84  181 A 1 \nATOM 1323 C CA  . GLU A 1 205 ? -22.145 -5.403  -28.195 1.00 37.45  181 A 1 \nATOM 1324 C C   . GLU A 1 205 ? -21.004 -6.347  -27.831 1.00 37.15  181 A 1 \nATOM 1325 O O   . GLU A 1 205 ? -21.081 -7.071  -26.836 1.00 38.13  181 A 1 \nATOM 1326 C CB  . GLU A 1 205 ? -23.067 -6.087  -29.208 1.00 37.59  181 A 1 \nATOM 1327 C CG  . GLU A 1 205 ? -24.328 -5.309  -29.540 1.00 39.71  181 A 1 \nATOM 1328 C CD  . GLU A 1 205 ? -25.307 -5.221  -28.375 1.00 42.15  181 A 1 \nATOM 1329 O OE1 . GLU A 1 205 ? -25.185 -6.021  -27.416 1.00 42.25  181 A 1 \nATOM 1330 O OE2 . GLU A 1 205 ? -26.223 -4.369  -28.437 1.00 42.61  181 A 1 \nATOM 1331 N N   . PHE A 1 206 ? -19.948 -6.344  -28.640 1.00 37.12  182 A 1 \nATOM 1332 C CA  . PHE A 1 206 ? -18.791 -7.184  -28.380 1.00 36.74  182 A 1 \nATOM 1333 C C   . PHE A 1 206 ? -18.164 -6.776  -27.054 1.00 36.57  182 A 1 \nATOM 1334 O O   . PHE A 1 206 ? -17.891 -7.614  -26.186 1.00 36.89  182 A 1 \nATOM 1335 C CB  . PHE A 1 206 ? -17.768 -7.047  -29.520 1.00 37.71  182 A 1 \nATOM 1336 C CG  . PHE A 1 206 ? -16.558 -7.926  -29.365 1.00 38.60  182 A 1 \nATOM 1337 C CD1 . PHE A 1 206 ? -15.415 -7.452  -28.735 1.00 40.20  182 A 1 \nATOM 1338 C CD2 . PHE A 1 206 ? -16.560 -9.230  -29.853 1.00 40.04  182 A 1 \nATOM 1339 C CE1 . PHE A 1 206 ? -14.294 -8.264  -28.577 1.00 41.30  182 A 1 \nATOM 1340 C CE2 . PHE A 1 206 ? -15.448 -10.057 -29.699 1.00 39.69  182 A 1 \nATOM 1341 C CZ  . PHE A 1 206 ? -14.312 -9.575  -29.056 1.00 42.12  182 A 1 \nATOM 1342 N N   . ALA A 1 207 ? -17.945 -5.478  -26.894 1.00 36.43  183 A 1 \nATOM 1343 C CA  . ALA A 1 207 ? -17.324 -4.960  -25.681 1.00 35.71  183 A 1 \nATOM 1344 C C   . ALA A 1 207 ? -18.185 -5.261  -24.465 1.00 34.44  183 A 1 \nATOM 1345 O O   . ALA A 1 207 ? -17.672 -5.655  -23.426 1.00 34.75  183 A 1 \nATOM 1346 C CB  . ALA A 1 207 ? -17.048 -3.457  -25.809 1.00 34.91  183 A 1 \nATOM 1347 N N   . ALA A 1 208 ? -19.495 -5.088  -24.598 1.00 34.91  184 A 1 \nATOM 1348 C CA  . ALA A 1 208 ? -20.432 -5.361  -23.497 1.00 34.61  184 A 1 \nATOM 1349 C C   . ALA A 1 208 ? -20.242 -6.802  -23.049 1.00 34.87  184 A 1 \nATOM 1350 O O   . ALA A 1 208 ? -20.275 -7.108  -21.860 1.00 35.22  184 A 1 \nATOM 1351 C CB  . ALA A 1 208 ? -21.867 -5.121  -23.946 1.00 34.94  184 A 1 \nATOM 1352 N N   . GLY A 1 209 ? -20.030 -7.682  -24.023 1.00 35.40  185 A 1 \nATOM 1353 C CA  . GLY A 1 209 ? -19.762 -9.087  -23.757 1.00 35.30  185 A 1 \nATOM 1354 C C   . GLY A 1 209 ? -18.493 -9.255  -22.951 1.00 35.86  185 A 1 \nATOM 1355 O O   . GLY A 1 209 ? -18.457 -10.082 -22.031 1.00 36.95  185 A 1 \nATOM 1356 N N   . MET A 1 210 ? -17.445 -8.491  -23.300 1.00 36.23  186 A 1 \nATOM 1357 C CA  . MET A 1 210 ? -16.167 -8.534  -22.558 1.00 36.39  186 A 1 \nATOM 1358 C C   . MET A 1 210 ? -16.297 -8.136  -21.108 1.00 36.17  186 A 1 \nATOM 1359 O O   . MET A 1 210 ? -15.548 -8.619  -20.268 1.00 36.18  186 A 1 \nATOM 1360 C CB  . MET A 1 210 ? -15.096 -7.645  -23.194 1.00 37.14  186 A 1 \nATOM 1361 C CG  . MET A 1 210 ? -14.306 -8.337  -24.232 1.00 40.62  186 A 1 \nATOM 1362 S SD  . MET A 1 210 ? -13.282 -9.648  -23.525 1.00 41.67  186 A 1 \nATOM 1363 C CE  . MET A 1 210 ? -12.778 -10.371 -25.077 1.00 39.99  186 A 1 \nATOM 1364 N N   . ALA A 1 211 ? -17.212 -7.227  -20.806 1.00 36.02  187 A 1 \nATOM 1365 C CA  . ALA A 1 211 ? -17.389 -6.838  -19.426 1.00 37.39  187 A 1 \nATOM 1366 C C   . ALA A 1 211 ? -17.702 -8.096  -18.563 1.00 38.04  187 A 1 \nATOM 1367 O O   . ALA A 1 211 ? -17.283 -8.180  -17.404 1.00 37.41  187 A 1 \nATOM 1368 C CB  . ALA A 1 211 ? -18.469 -5.798  -19.307 1.00 36.46  187 A 1 \nATOM 1369 N N   . GLU A 1 212 ? -18.408 -9.071  -19.144 1.00 38.32  188 A 1 \nATOM 1370 C CA  . GLU A 1 212 ? -18.749 -10.313 -18.431 1.00 39.42  188 A 1 \nATOM 1371 C C   . GLU A 1 212 ? -17.576 -11.287 -18.420 1.00 39.13  188 A 1 \nATOM 1372 O O   . GLU A 1 212 ? -17.379 -12.014 -17.445 1.00 40.39  188 A 1 \nATOM 1373 C CB  . GLU A 1 212 ? -19.964 -11.001 -19.065 1.00 39.62  188 A 1 \nATOM 1374 C CG  . GLU A 1 212 ? -21.250 -10.178 -19.076 1.00 43.46  188 A 1 \nATOM 1375 C CD  . GLU A 1 212 ? -21.788 -9.849  -17.688 1.00 49.25  188 A 1 \nATOM 1376 O OE1 . GLU A 1 212 ? -21.302 -10.415 -16.693 1.00 53.40  188 A 1 \nATOM 1377 O OE2 . GLU A 1 212 ? -22.713 -9.013  -17.591 1.00 57.81  188 A 1 \nATOM 1378 N N   . VAL A 1 213 ? -16.810 -11.331 -19.509 1.00 38.02  189 A 1 \nATOM 1379 C CA  . VAL A 1 213 ? -15.644 -12.215 -19.560 1.00 37.40  189 A 1 \nATOM 1380 C C   . VAL A 1 213 ? -14.669 -11.788 -18.472 1.00 37.39  189 A 1 \nATOM 1381 O O   . VAL A 1 213 ? -14.194 -12.615 -17.689 1.00 36.60  189 A 1 \nATOM 1382 C CB  . VAL A 1 213 ? -14.955 -12.202 -20.935 1.00 37.77  189 A 1 \nATOM 1383 C CG1 . VAL A 1 213 ? -13.668 -13.012 -20.886 1.00 37.32  189 A 1 \nATOM 1384 C CG2 . VAL A 1 213 ? -15.901 -12.750 -22.005 1.00 36.71  189 A 1 \nATOM 1385 N N   . ILE A 1 214 ? -14.411 -10.485 -18.407 1.00 36.57  190 A 1 \nATOM 1386 C CA  . ILE A 1 214 ? -13.530 -9.917  -17.394 1.00 37.43  190 A 1 \nATOM 1387 C C   . ILE A 1 214 ? -14.084 -10.179 -15.992 1.00 38.18  190 A 1 \nATOM 1388 O O   . ILE A 1 214 ? -13.335 -10.407 -15.050 1.00 38.81  190 A 1 \nATOM 1389 C CB  . ILE A 1 214 ? -13.332 -8.389  -17.629 1.00 38.02  190 A 1 \nATOM 1390 C CG1 . ILE A 1 214 ? -12.568 -8.157  -18.948 1.00 37.51  190 A 1 \nATOM 1391 C CG2 . ILE A 1 214 ? -12.576 -7.736  -16.459 1.00 33.90  190 A 1 \nATOM 1392 C CD1 . ILE A 1 214 ? -12.591 -6.712  -19.428 1.00 36.58  190 A 1 \nATOM 1393 N N   . LYS A 1 215 ? -15.401 -10.153 -15.864 1.00 39.45  191 A 1 \nATOM 1394 C CA  . LYS A 1 215 ? -16.052 -10.405 -14.598 1.00 41.49  191 A 1 \nATOM 1395 C C   . LYS A 1 215 ? -15.551 -11.720 -14.012 1.00 40.89  191 A 1 \nATOM 1396 O O   . LYS A 1 215 ? -15.182 -11.775 -12.856 1.00 42.38  191 A 1 \nATOM 1397 C CB  . LYS A 1 215 ? -17.554 -10.539 -14.802 1.00 43.76  191 A 1 \nATOM 1398 C CG  . LYS A 1 215 ? -18.370 -10.430 -13.524 1.00 49.99  191 A 1 \nATOM 1399 C CD  . LYS A 1 215 ? -18.596 -8.948  -13.161 1.00 57.76  191 A 1 \nATOM 1400 C CE  . LYS A 1 215 ? -19.664 -8.302  -14.057 1.00 60.50  191 A 1 \nATOM 1401 N NZ  . LYS A 1 215 ? -21.017 -8.981  -13.917 1.00 61.56  191 A 1 \nATOM 1402 N N   . TYR A 1 216 ? -15.547 -12.778 -14.813 1.00 39.72  192 A 1 \nATOM 1403 C CA  . TYR A 1 216 ? -15.100 -14.077 -14.332 1.00 40.73  192 A 1 \nATOM 1404 C C   . TYR A 1 216 ? -13.697 -14.036 -13.736 1.00 41.85  192 A 1 \nATOM 1405 O O   . TYR A 1 216 ? -13.449 -14.657 -12.705 1.00 43.56  192 A 1 \nATOM 1406 C CB  . TYR A 1 216 ? -15.182 -15.148 -15.426 1.00 40.55  192 A 1 \nATOM 1407 C CG  . TYR A 1 216 ? -16.594 -15.548 -15.811 1.00 39.44  192 A 1 \nATOM 1408 C CD1 . TYR A 1 216 ? -17.360 -16.346 -14.969 1.00 42.02  192 A 1 \nATOM 1409 C CD2 . TYR A 1 216 ? -17.144 -15.172 -17.028 1.00 38.54  192 A 1 \nATOM 1410 C CE1 . TYR A 1 216 ? -18.651 -16.739 -15.313 1.00 40.51  192 A 1 \nATOM 1411 C CE2 . TYR A 1 216 ? -18.432 -15.558 -17.385 1.00 38.58  192 A 1 \nATOM 1412 C CZ  . TYR A 1 216 ? -19.175 -16.341 -16.522 1.00 41.15  192 A 1 \nATOM 1413 O OH  . TYR A 1 216 ? -20.444 -16.735 -16.871 1.00 43.76  192 A 1 \nATOM 1414 N N   . GLY A 1 217 ? -12.787 -13.304 -14.375 1.00 42.20  193 A 1 \nATOM 1415 C CA  . GLY A 1 217 ? -11.418 -13.170 -13.881 1.00 42.30  193 A 1 \nATOM 1416 C C   . GLY A 1 217 ? -11.353 -12.472 -12.530 1.00 42.63  193 A 1 \nATOM 1417 O O   . GLY A 1 217 ? -10.682 -12.926 -11.616 1.00 43.66  193 A 1 \nATOM 1418 N N   . ILE A 1 218 ? -12.082 -11.374 -12.398 1.00 42.52  194 A 1 \nATOM 1419 C CA  . ILE A 1 218 ? -12.088 -10.593 -11.168 1.00 42.56  194 A 1 \nATOM 1420 C C   . ILE A 1 218 ? -12.628 -11.372 -9.975  1.00 45.54  194 A 1 \nATOM 1421 O O   . ILE A 1 218 ? -12.000 -11.431 -8.916  1.00 45.92  194 A 1 \nATOM 1422 C CB  . ILE A 1 218 ? -12.961 -9.323  -11.332 1.00 41.20  194 A 1 \nATOM 1423 C CG1 . ILE A 1 218 ? -12.381 -8.396  -12.405 1.00 41.00  194 A 1 \nATOM 1424 C CG2 . ILE A 1 218 ? -13.092 -8.578  -10.024 1.00 37.29  194 A 1 \nATOM 1425 C CD1 . ILE A 1 218 ? -13.227 -7.164  -12.667 1.00 38.43  194 A 1 \nATOM 1426 N N   . ILE A 1 219 ? -13.771 -12.017 -10.160 1.00 47.62  195 A 1 \nATOM 1427 C CA  . ILE A 1 219 ? -14.431 -12.669 -9.033  1.00 49.92  195 A 1 \nATOM 1428 C C   . ILE A 1 219 ? -14.051 -14.120 -8.721  1.00 51.27  195 A 1 \nATOM 1429 O O   . ILE A 1 219 ? -14.115 -14.509 -7.566  1.00 52.28  195 A 1 \nATOM 1430 C CB  . ILE A 1 219 ? -15.969 -12.543 -9.160  1.00 49.93  195 A 1 \nATOM 1431 C CG1 . ILE A 1 219 ? -16.519 -13.485 -10.207 1.00 51.92  195 A 1 \nATOM 1432 C CG2 . ILE A 1 219 ? -16.360 -11.124 -9.508  1.00 46.92  195 A 1 \nATOM 1433 C CD1 . ILE A 1 219 ? -18.005 -13.303 -10.420 1.00 57.01  195 A 1 \nATOM 1434 N N   . TYR A 1 220 ? -13.641 -14.911 -9.713  1.00 51.74  196 A 1 \nATOM 1435 C CA  . TYR A 1 220 ? -13.331 -16.322 -9.453  1.00 53.01  196 A 1 \nATOM 1436 C C   . TYR A 1 220 ? -11.946 -16.831 -9.826  1.00 52.84  196 A 1 \nATOM 1437 O O   . TYR A 1 220 ? -11.480 -17.786 -9.219  1.00 54.80  196 A 1 \nATOM 1438 C CB  . TYR A 1 220 ? -14.309 -17.243 -10.206 1.00 53.35  196 A 1 \nATOM 1439 C CG  . TYR A 1 220 ? -15.787 -17.047 -9.929  1.00 58.12  196 A 1 \nATOM 1440 C CD1 . TYR A 1 220 ? -16.367 -17.473 -8.725  1.00 61.63  196 A 1 \nATOM 1441 C CD2 . TYR A 1 220 ? -16.630 -16.505 -10.909 1.00 61.74  196 A 1 \nATOM 1442 C CE1 . TYR A 1 220 ? -17.749 -17.308 -8.486  1.00 62.48  196 A 1 \nATOM 1443 C CE2 . TYR A 1 220 ? -18.009 -16.345 -10.685 1.00 61.69  196 A 1 \nATOM 1444 C CZ  . TYR A 1 220 ? -18.561 -16.743 -9.478  1.00 63.81  196 A 1 \nATOM 1445 O OH  . TYR A 1 220 ? -19.916 -16.570 -9.278  1.00 64.64  196 A 1 \nATOM 1446 N N   . ASP A 1 221 ? -11.289 -16.242 -10.818 1.00 51.22  197 A 1 \nATOM 1447 C CA  . ASP A 1 221 ? -10.028 -16.809 -11.283 1.00 50.93  197 A 1 \nATOM 1448 C C   . ASP A 1 221 ? -8.926  -15.796 -11.639 1.00 49.93  197 A 1 \nATOM 1449 O O   . ASP A 1 221 ? -9.014  -15.063 -12.611 1.00 49.42  197 A 1 \nATOM 1450 C CB  . ASP A 1 221 ? -10.350 -17.732 -12.469 1.00 50.36  197 A 1 \nATOM 1451 C CG  . ASP A 1 221 ? -9.117  -18.361 -13.090 1.00 53.38  197 A 1 \nATOM 1452 O OD1 . ASP A 1 221 ? -8.000  -17.828 -12.901 1.00 54.28  197 A 1 \nATOM 1453 O OD2 . ASP A 1 221 ? -9.277  -19.380 -13.801 1.00 55.47  197 A 1 \nATOM 1454 N N   . SER A 1 222 ? -7.866  -15.821 -10.849 1.00 50.63  198 A 1 \nATOM 1455 C CA  . SER A 1 222 ? -6.711  -14.943 -11.010 1.00 50.30  198 A 1 \nATOM 1456 C C   . SER A 1 222 ? -5.923  -15.198 -12.294 1.00 49.22  198 A 1 \nATOM 1457 O O   . SER A 1 222 ? -5.554  -14.258 -12.991 1.00 48.54  198 A 1 \nATOM 1458 C CB  . SER A 1 222 ? -5.783  -15.131 -9.808  1.00 51.68  198 A 1 \nATOM 1459 O OG  . SER A 1 222 ? -4.542  -14.489 -10.012 1.00 54.89  198 A 1 \nATOM 1460 N N   . ALA A 1 223 ? -5.646  -16.465 -12.592 1.00 49.80  199 A 1 \nATOM 1461 C CA  . ALA A 1 223 ? -4.886  -16.838 -13.802 1.00 50.03  199 A 1 \nATOM 1462 C C   . ALA A 1 223 ? -5.557  -16.345 -15.085 1.00 49.01  199 A 1 \nATOM 1463 O O   . ALA A 1 223 ? -4.899  -15.844 -16.002 1.00 48.54  199 A 1 \nATOM 1464 C CB  . ALA A 1 223 ? -4.704  -18.343 -13.868 1.00 49.77  199 A 1 \nATOM 1465 N N   . PHE A 1 224 ? -6.874  -16.497 -15.136 1.00 48.47  200 A 1 \nATOM 1466 C CA  . PHE A 1 224 ? -7.641  -16.098 -16.295 1.00 47.73  200 A 1 \nATOM 1467 C C   . PHE A 1 224 ? -7.651  -14.586 -16.442 1.00 46.43  200 A 1 \nATOM 1468 O O   . PHE A 1 224 ? -7.714  -14.078 -17.556 1.00 46.08  200 A 1 \nATOM 1469 C CB  . PHE A 1 224 ? -9.062  -16.675 -16.214 1.00 47.48  200 A 1 \nATOM 1470 C CG  . PHE A 1 224 ? -9.902  -16.422 -17.442 1.00 46.96  200 A 1 \nATOM 1471 C CD1 . PHE A 1 224 ? -9.505  -16.901 -18.680 1.00 47.65  200 A 1 \nATOM 1472 C CD2 . PHE A 1 224 ? -11.117 -15.770 -17.350 1.00 46.00  200 A 1 \nATOM 1473 C CE1 . PHE A 1 224 ? -10.279 -16.688 -19.809 1.00 44.79  200 A 1 \nATOM 1474 C CE2 . PHE A 1 224 ? -11.893 -15.566 -18.480 1.00 45.19  200 A 1 \nATOM 1475 C CZ  . PHE A 1 224 ? -11.467 -16.023 -19.708 1.00 42.23  200 A 1 \nATOM 1476 N N   . PHE A 1 225 ? -7.595  -13.868 -15.324 1.00 46.20  201 A 1 \nATOM 1477 C CA  . PHE A 1 225 ? -7.566  -12.404 -15.372 1.00 45.43  201 A 1 \nATOM 1478 C C   . PHE A 1 225 ? -6.265  -11.984 -16.040 1.00 45.67  201 A 1 \nATOM 1479 O O   . PHE A 1 225 ? -6.270  -11.153 -16.941 1.00 45.46  201 A 1 \nATOM 1480 C CB  . PHE A 1 225 ? -7.677  -11.770 -13.974 1.00 45.32  201 A 1 \nATOM 1481 C CG  . PHE A 1 225 ? -7.703  -10.270 -14.004 1.00 42.81  201 A 1 \nATOM 1482 C CD1 . PHE A 1 225 ? -8.903  -9.588  -14.075 1.00 40.65  201 A 1 \nATOM 1483 C CD2 . PHE A 1 225 ? -6.526  -9.540  -14.017 1.00 42.34  201 A 1 \nATOM 1484 C CE1 . PHE A 1 225 ? -8.929  -8.204  -14.142 1.00 40.62  201 A 1 \nATOM 1485 C CE2 . PHE A 1 225 ? -6.549  -8.159  -14.080 1.00 41.44  201 A 1 \nATOM 1486 C CZ  . PHE A 1 225 ? -7.754  -7.492  -14.145 1.00 40.43  201 A 1 \nATOM 1487 N N   . ASP A 1 226 ? -5.161  -12.577 -15.583 1.00 46.72  202 A 1 \nATOM 1488 C CA  . ASP A 1 226 ? -3.830  -12.316 -16.130 1.00 47.68  202 A 1 \nATOM 1489 C C   . ASP A 1 226 ? -3.827  -12.616 -17.610 1.00 46.94  202 A 1 \nATOM 1490 O O   . ASP A 1 226 ? -3.309  -11.844 -18.409 1.00 47.83  202 A 1 \nATOM 1491 C CB  . ASP A 1 226 ? -2.769  -13.205 -15.450 1.00 49.46  202 A 1 \nATOM 1492 C CG  . ASP A 1 226 ? -2.553  -12.869 -13.967 1.00 51.83  202 A 1 \nATOM 1493 O OD1 . ASP A 1 226 ? -2.999  -11.794 -13.508 1.00 53.38  202 A 1 \nATOM 1494 O OD2 . ASP A 1 226 ? -1.914  -13.689 -13.261 1.00 55.19  202 A 1 \nATOM 1495 N N   . TRP A 1 227 ? -4.410  -13.752 -17.969 1.00 47.16  203 A 1 \nATOM 1496 C CA  . TRP A 1 227 ? -4.496  -14.172 -19.361 1.00 47.06  203 A 1 \nATOM 1497 C C   . TRP A 1 227 ? -5.293  -13.152 -20.184 1.00 45.98  203 A 1 \nATOM 1498 O O   . TRP A 1 227 ? -4.910  -12.816 -21.305 1.00 46.31  203 A 1 \nATOM 1499 C CB  . TRP A 1 227 ? -5.133  -15.562 -19.460 1.00 46.88  203 A 1 \nATOM 1500 C CG  . TRP A 1 227 ? -5.125  -16.101 -20.852 1.00 46.69  203 A 1 \nATOM 1501 C CD1 . TRP A 1 227 ? -4.178  -16.891 -21.410 1.00 46.73  203 A 1 \nATOM 1502 C CD2 . TRP A 1 227 ? -6.104  -15.864 -21.873 1.00 44.83  203 A 1 \nATOM 1503 N NE1 . TRP A 1 227 ? -4.502  -17.175 -22.714 1.00 46.77  203 A 1 \nATOM 1504 C CE2 . TRP A 1 227 ? -5.682  -16.555 -23.021 1.00 45.27  203 A 1 \nATOM 1505 C CE3 . TRP A 1 227 ? -7.298  -15.143 -21.923 1.00 42.07  203 A 1 \nATOM 1506 C CZ2 . TRP A 1 227 ? -6.412  -16.548 -24.206 1.00 45.34  203 A 1 \nATOM 1507 C CZ3 . TRP A 1 227 ? -8.015  -15.129 -23.100 1.00 40.95  203 A 1 \nATOM 1508 C CH2 . TRP A 1 227 ? -7.573  -15.826 -24.225 1.00 42.55  203 A 1 \nATOM 1509 N N   . LEU A 1 228 ? -6.396  -12.662 -19.629 1.00 44.83  204 A 1 \nATOM 1510 C CA  . LEU A 1 228 ? -7.188  -11.648 -20.313 1.00 45.21  204 A 1 \nATOM 1511 C C   . LEU A 1 228 ? -6.370  -10.369 -20.540 1.00 45.25  204 A 1 \nATOM 1512 O O   . LEU A 1 228 ? -6.473  -9.761  -21.597 1.00 44.25  204 A 1 \nATOM 1513 C CB  . LEU A 1 228 ? -8.480  -11.343 -19.547 1.00 44.74  204 A 1 \nATOM 1514 C CG  . LEU A 1 228 ? -9.494  -12.487 -19.536 1.00 44.74  204 A 1 \nATOM 1515 C CD1 . LEU A 1 228 ? -10.581 -12.264 -18.475 1.00 42.88  204 A 1 \nATOM 1516 C CD2 . LEU A 1 228 ? -10.078 -12.673 -20.925 1.00 41.48  204 A 1 \nATOM 1517 N N   . GLU A 1 229 ? -5.575  -9.958  -19.553 1.00 46.90  205 A 1 \nATOM 1518 C CA  . GLU A 1 229 ? -4.720  -8.769  -19.716 1.00 48.91  205 A 1 \nATOM 1519 C C   . GLU A 1 229 ? -3.739  -8.941  -20.866 1.00 49.77  205 A 1 \nATOM 1520 O O   . GLU A 1 229 ? -3.531  -8.031  -21.664 1.00 50.69  205 A 1 \nATOM 1521 C CB  . GLU A 1 229 ? -3.899  -8.473  -18.463 1.00 50.10  205 A 1 \nATOM 1522 C CG  . GLU A 1 229 ? -4.567  -7.617  -17.429 1.00 51.95  205 A 1 \nATOM 1523 C CD  . GLU A 1 229 ? -3.636  -7.309  -16.265 1.00 54.48  205 A 1 \nATOM 1524 O OE1 . GLU A 1 229 ? -2.650  -8.053  -16.076 1.00 54.82  205 A 1 \nATOM 1525 O OE2 . GLU A 1 229 ? -3.899  -6.337  -15.526 1.00 57.12  205 A 1 \nATOM 1526 N N   . ALA A 1 230 ? -3.123  -10.112 -20.929 1.00 50.32  206 A 1 \nATOM 1527 C CA  . ALA A 1 230 ? -2.149  -10.392 -21.967 1.00 50.87  206 A 1 \nATOM 1528 C C   . ALA A 1 230 ? -2.758  -10.476 -23.370 1.00 50.69  206 A 1 \nATOM 1529 O O   . ALA A 1 230 ? -2.205  -9.901  -24.303 1.00 50.84  206 A 1 \nATOM 1530 C CB  . ALA A 1 230 ? -1.400  -11.681 -21.641 1.00 50.56  206 A 1 \nATOM 1531 N N   . GLN A 1 231 ? -3.909  -11.146 -23.509 1.00 49.69  207 A 1 \nATOM 1532 C CA  . GLN A 1 231 ? -4.506  -11.378 -24.832 1.00 49.65  207 A 1 \nATOM 1533 C C   . GLN A 1 231 ? -5.684  -10.497 -25.236 1.00 48.34  207 A 1 \nATOM 1534 O O   . GLN A 1 231 ? -6.342  -10.790 -26.236 1.00 47.35  207 A 1 \nATOM 1535 C CB  . GLN A 1 231 ? -4.993  -12.831 -24.929 1.00 50.32  207 A 1 \nATOM 1536 C CG  . GLN A 1 231 ? -3.996  -13.907 -24.500 1.00 53.49  207 A 1 \nATOM 1537 C CD  . GLN A 1 231 ? -2.722  -13.910 -25.292 1.00 56.67  207 A 1 \nATOM 1538 O OE1 . GLN A 1 231 ? -1.690  -14.342 -24.787 1.00 61.94  207 A 1 \nATOM 1539 N NE2 . GLN A 1 231 ? -2.771  -13.419 -26.531 1.00 55.25  207 A 1 \nATOM 1540 N N   . MET A 1 232 ? -5.959  -9.428  -24.497 1.00 48.27  208 A 1 \nATOM 1541 C CA  . MET A 1 232 ? -7.115  -8.578  -24.822 1.00 47.93  208 A 1 \nATOM 1542 C C   . MET A 1 232 ? -7.110  -8.093  -26.273 1.00 48.35  208 A 1 \nATOM 1543 O O   . MET A 1 232 ? -8.141  -8.092  -26.941 1.00 47.60  208 A 1 \nATOM 1544 C CB  . MET A 1 232 ? -7.202  -7.374  -23.877 1.00 47.75  208 A 1 \nATOM 1545 C CG  . MET A 1 232 ? -8.531  -6.615  -23.970 1.00 46.83  208 A 1 \nATOM 1546 S SD  . MET A 1 232 ? -9.974  -7.689  -23.633 1.00 44.76  208 A 1 \nATOM 1547 C CE  . MET A 1 232 ? -9.587  -8.307  -22.000 1.00 42.82  208 A 1 \nATOM 1548 N N   . GLU A 1 233 ? -5.939  -7.714  -26.760 1.00 50.22  209 A 1 \nATOM 1549 C CA  . GLU A 1 233 ? -5.797  -7.190  -28.119 1.00 51.69  209 A 1 \nATOM 1550 C C   . GLU A 1 233 ? -6.055  -8.272  -29.182 1.00 49.81  209 A 1 \nATOM 1551 O O   . GLU A 1 233 ? -6.629  -7.999  -30.242 1.00 50.53  209 A 1 \nATOM 1552 C CB  . GLU A 1 233 ? -4.413  -6.560  -28.255 1.00 54.30  209 A 1 \nATOM 1553 C CG  . GLU A 1 233 ? -4.227  -5.622  -29.438 1.00 60.88  209 A 1 \nATOM 1554 C CD  . GLU A 1 233 ? -2.939  -4.785  -29.313 1.00 68.68  209 A 1 \nATOM 1555 O OE1 . GLU A 1 233 ? -2.532  -4.148  -30.316 1.00 72.34  209 A 1 \nATOM 1556 O OE2 . GLU A 1 233 ? -2.341  -4.769  -28.205 1.00 70.57  209 A 1 \nATOM 1557 N N   . ALA A 1 234 ? -5.648  -9.499  -28.892 1.00 48.10  210 A 1 \nATOM 1558 C CA  . ALA A 1 234 ? -5.901  -10.604 -29.793 1.00 47.13  210 A 1 \nATOM 1559 C C   . ALA A 1 234 ? -7.420  -10.835 -29.856 1.00 46.24  210 A 1 \nATOM 1560 O O   . ALA A 1 234 ? -7.991  -11.022 -30.935 1.00 47.40  210 A 1 \nATOM 1561 C CB  . ALA A 1 234 ? -5.180  -11.856 -29.316 1.00 46.35  210 A 1 \nATOM 1562 N N   . LEU A 1 235 ? -8.071  -10.807 -28.695 1.00 44.67  211 A 1 \nATOM 1563 C CA  . LEU A 1 235 ? -9.516  -10.975 -28.621 1.00 43.17  211 A 1 \nATOM 1564 C C   . LEU A 1 235 ? -10.218 -9.951  -29.495 1.00 42.93  211 A 1 \nATOM 1565 O O   . LEU A 1 235 ? -11.117 -10.302 -30.265 1.00 43.58  211 A 1 \nATOM 1566 C CB  . LEU A 1 235 ? -10.000 -10.848 -27.176 1.00 42.76  211 A 1 \nATOM 1567 C CG  . LEU A 1 235 ? -9.646  -12.011 -26.257 1.00 41.79  211 A 1 \nATOM 1568 C CD1 . LEU A 1 235 ? -9.765  -11.631 -24.787 1.00 38.39  211 A 1 \nATOM 1569 C CD2 . LEU A 1 235 ? -10.534 -13.196 -26.616 1.00 42.93  211 A 1 \nATOM 1570 N N   . TYR A 1 236 ? -9.825  -8.686  -29.379 1.00 42.92  212 A 1 \nATOM 1571 C CA  . TYR A 1 236 ? -10.433 -7.639  -30.219 1.00 43.11  212 A 1 \nATOM 1572 C C   . TYR A 1 236 ? -10.096 -7.761  -31.710 1.00 43.07  212 A 1 \nATOM 1573 O O   . TYR A 1 236 ? -10.834 -7.257  -32.550 1.00 42.57  212 A 1 \nATOM 1574 C CB  . TYR A 1 236 ? -10.176 -6.235  -29.656 1.00 43.48  212 A 1 \nATOM 1575 C CG  . TYR A 1 236 ? -11.181 -5.922  -28.574 1.00 42.75  212 A 1 \nATOM 1576 C CD1 . TYR A 1 236 ? -10.998 -6.366  -27.269 1.00 42.92  212 A 1 \nATOM 1577 C CD2 . TYR A 1 236 ? -12.367 -5.259  -28.881 1.00 40.00  212 A 1 \nATOM 1578 C CE1 . TYR A 1 236 ? -11.960 -6.116  -26.287 1.00 42.29  212 A 1 \nATOM 1579 C CE2 . TYR A 1 236 ? -13.316 -5.005  -27.912 1.00 39.16  212 A 1 \nATOM 1580 C CZ  . TYR A 1 236 ? -13.110 -5.437  -26.626 1.00 38.76  212 A 1 \nATOM 1581 O OH  . TYR A 1 236 ? -14.057 -5.190  -25.682 1.00 41.86  212 A 1 \nATOM 1582 N N   . ALA A 1 237 ? -9.008  -8.454  -32.031 1.00 43.86  213 A 1 \nATOM 1583 C CA  . ALA A 1 237 ? -8.641  -8.699  -33.420 1.00 45.23  213 A 1 \nATOM 1584 C C   . ALA A 1 237 ? -9.373  -9.956  -33.903 1.00 45.73  213 A 1 \nATOM 1585 O O   . ALA A 1 237 ? -9.153  -10.423 -35.016 1.00 45.69  213 A 1 \nATOM 1586 C CB  . ALA A 1 237 ? -7.135  -8.873  -33.550 1.00 46.19  213 A 1 \nATOM 1587 N N   . LEU A 1 238 ? -10.238 -10.493 -33.038 1.00 46.57  214 A 1 \nATOM 1588 C CA  . LEU A 1 238 ? -11.048 -11.688 -33.313 1.00 46.64  214 A 1 \nATOM 1589 C C   . LEU A 1 238 ? -10.210 -12.918 -33.634 1.00 48.41  214 A 1 \nATOM 1590 O O   . LEU A 1 238 ? -10.535 -13.690 -34.542 1.00 47.58  214 A 1 \nATOM 1591 C CB  . LEU A 1 238 ? -12.067 -11.430 -34.428 1.00 46.03  214 A 1 \nATOM 1592 C CG  . LEU A 1 238 ? -13.034 -10.292 -34.160 1.00 44.96  214 A 1 \nATOM 1593 C CD1 . LEU A 1 238 ? -13.970 -10.130 -35.343 1.00 44.42  214 A 1 \nATOM 1594 C CD2 . LEU A 1 238 ? -13.809 -10.546 -32.877 1.00 42.80  214 A 1 \nATOM 1595 N N   . ASP A 1 239 ? -9.139  -13.103 -32.869 1.00 50.74  215 A 1 \nATOM 1596 C CA  . ASP A 1 239 ? -8.264  -14.259 -33.045 1.00 52.73  215 A 1 \nATOM 1597 C C   . ASP A 1 239 ? -9.020  -15.530 -32.666 1.00 52.02  215 A 1 \nATOM 1598 O O   . ASP A 1 239 ? -9.537  -15.635 -31.562 1.00 51.16  215 A 1 \nATOM 1599 C CB  . ASP A 1 239 ? -7.045  -14.136 -32.144 1.00 54.12  215 A 1 \nATOM 1600 C CG  . ASP A 1 239 ? -6.062  -15.243 -32.369 1.00 57.58  215 A 1 \nATOM 1601 O OD1 . ASP A 1 239 ? -5.472  -15.280 -33.471 1.00 64.44  215 A 1 \nATOM 1602 O OD2 . ASP A 1 239 ? -5.862  -16.059 -31.442 1.00 61.02  215 A 1 \nATOM 1603 N N   . GLU A 1 240 ? -9.039  -16.508 -33.558 1.00 52.77  216 A 1 \nATOM 1604 C CA  . GLU A 1 240 ? -9.783  -17.751 -33.317 1.00 52.92  216 A 1 \nATOM 1605 C C   . GLU A 1 240 ? -9.370  -18.519 -32.050 1.00 52.20  216 A 1 \nATOM 1606 O O   . GLU A 1 240 ? -10.231 -18.969 -31.282 1.00 51.21  216 A 1 \nATOM 1607 C CB  . GLU A 1 240 ? -9.724  -18.650 -34.562 1.00 53.79  216 A 1 \nATOM 1608 C CG  . GLU A 1 240 ? -10.394 -17.984 -35.781 1.00 56.98  216 A 1 \nATOM 1609 C CD  . GLU A 1 240 ? -10.321 -18.807 -37.061 1.00 61.56  216 A 1 \nATOM 1610 O OE1 . GLU A 1 240 ? -10.784 -18.287 -38.108 1.00 64.56  216 A 1 \nATOM 1611 O OE2 . GLU A 1 240 ? -9.811  -19.954 -37.029 1.00 58.89  216 A 1 \nATOM 1612 N N   . GLN A 1 241 ? -8.070  -18.657 -31.827 1.00 52.95  217 A 1 \nATOM 1613 C CA  . GLN A 1 241 ? -7.577  -19.369 -30.650 1.00 53.62  217 A 1 \nATOM 1614 C C   . GLN A 1 241 ? -7.975  -18.616 -29.389 1.00 50.51  217 A 1 \nATOM 1615 O O   . GLN A 1 241 ? -8.487  -19.208 -28.448 1.00 49.67  217 A 1 \nATOM 1616 C CB  . GLN A 1 241 ? -6.053  -19.519 -30.690 1.00 56.51  217 A 1 \nATOM 1617 C CG  . GLN A 1 241 ? -5.476  -20.321 -31.862 1.00 63.22  217 A 1 \nATOM 1618 C CD  . GLN A 1 241 ? -5.706  -21.817 -31.756 1.00 70.69  217 A 1 \nATOM 1619 O OE1 . GLN A 1 241 ? -4.825  -22.609 -32.112 1.00 75.28  217 A 1 \nATOM 1620 N NE2 . GLN A 1 241 ? -6.873  -22.218 -31.244 1.00 72.65  217 A 1 \nATOM 1621 N N   . ALA A 1 242 ? -7.743  -17.307 -29.378 1.00 48.73  218 A 1 \nATOM 1622 C CA  . ALA A 1 242 ? -8.101  -16.476 -28.223 1.00 47.20  218 A 1 \nATOM 1623 C C   . ALA A 1 242 ? -9.603  -16.589 -27.880 1.00 45.00  218 A 1 \nATOM 1624 O O   . ALA A 1 242 ? -9.965  -16.861 -26.733 1.00 44.35  218 A 1 \nATOM 1625 C CB  . ALA A 1 242 ? -7.711  -15.022 -28.476 1.00 46.03  218 A 1 \nATOM 1626 N N   . LEU A 1 243 ? -10.462 -16.390 -28.881 1.00 43.58  219 A 1 \nATOM 1627 C CA  . LEU A 1 243 ? -11.906 -16.476 -28.691 1.00 42.28  219 A 1 \nATOM 1628 C C   . LEU A 1 243 ? -12.298 -17.832 -28.114 1.00 42.41  219 A 1 \nATOM 1629 O O   . LEU A 1 243 ? -12.969 -17.902 -27.087 1.00 42.26  219 A 1 \nATOM 1630 C CB  . LEU A 1 243 ? -12.647 -16.211 -30.002 1.00 41.63  219 A 1 \nATOM 1631 C CG  . LEU A 1 243 ? -12.548 -14.776 -30.548 1.00 42.26  219 A 1 \nATOM 1632 C CD1 . LEU A 1 243 ? -13.163 -14.661 -31.946 1.00 42.21  219 A 1 \nATOM 1633 C CD2 . LEU A 1 243 ? -13.194 -13.769 -29.590 1.00 41.63  219 A 1 \nATOM 1634 N N   . THR A 1 244 ? -11.855 -18.910 -28.745 1.00 43.35  220 A 1 \nATOM 1635 C CA  . THR A 1 244 ? -12.186 -20.240 -28.239 1.00 43.70  220 A 1 \nATOM 1636 C C   . THR A 1 244 ? -11.771 -20.434 -26.787 1.00 44.20  220 A 1 \nATOM 1637 O O   . THR A 1 244 ? -12.564 -20.926 -25.990 1.00 43.55  220 A 1 \nATOM 1638 C CB  . THR A 1 244 ? -11.592 -21.366 -29.103 1.00 44.74  220 A 1 \nATOM 1639 O OG1 . THR A 1 244 ? -12.320 -21.440 -30.331 1.00 46.17  220 A 1 \nATOM 1640 C CG2 . THR A 1 244 ? -11.701 -22.733 -28.391 1.00 44.42  220 A 1 \nATOM 1641 N N   . TYR A 1 245 ? -10.556 -20.033 -26.426 1.00 45.06  221 A 1 \nATOM 1642 C CA  . TYR A 1 245 ? -10.104 -20.224 -25.047 1.00 46.14  221 A 1 \nATOM 1643 C C   . TYR A 1 245 ? -10.888 -19.369 -24.047 1.00 44.66  221 A 1 \nATOM 1644 O O   . TYR A 1 245 ? -11.305 -19.864 -22.984 1.00 44.43  221 A 1 \nATOM 1645 C CB  . TYR A 1 245 ? -8.617  -19.932 -24.906 1.00 48.21  221 A 1 \nATOM 1646 C CG  . TYR A 1 245 ? -8.090  -20.108 -23.485 1.00 53.35  221 A 1 \nATOM 1647 C CD1 . TYR A 1 245 ? -8.058  -19.039 -22.591 1.00 54.62  221 A 1 \nATOM 1648 C CD2 . TYR A 1 245 ? -7.621  -21.343 -23.043 1.00 56.52  221 A 1 \nATOM 1649 C CE1 . TYR A 1 245 ? -7.566  -19.197 -21.299 1.00 57.04  221 A 1 \nATOM 1650 C CE2 . TYR A 1 245 ? -7.127  -21.508 -21.749 1.00 58.26  221 A 1 \nATOM 1651 C CZ  . TYR A 1 245 ? -7.103  -20.434 -20.885 1.00 58.38  221 A 1 \nATOM 1652 O OH  . TYR A 1 245 ? -6.618  -20.595 -19.608 1.00 58.59  221 A 1 \nATOM 1653 N N   . ALA A 1 246 ? -11.080 -18.096 -24.385 1.00 41.34  222 A 1 \nATOM 1654 C CA  . ALA A 1 246 ? -11.812 -17.183 -23.515 1.00 39.97  222 A 1 \nATOM 1655 C C   . ALA A 1 246 ? -13.243 -17.687 -23.222 1.00 37.96  222 A 1 \nATOM 1656 O O   . ALA A 1 246 ? -13.666 -17.782 -22.063 1.00 34.81  222 A 1 \nATOM 1657 C CB  . ALA A 1 246 ? -11.863 -15.781 -24.151 1.00 39.46  222 A 1 \nATOM 1658 N N   . ILE A 1 247 ? -13.983 -17.995 -24.281 1.00 36.64  223 A 1 \nATOM 1659 C CA  . ILE A 1 247 ? -15.354 -18.451 -24.130 1.00 36.71  223 A 1 \nATOM 1660 C C   . ILE A 1 247 ? -15.404 -19.818 -23.434 1.00 38.35  223 A 1 \nATOM 1661 O O   . ILE A 1 247 ? -16.263 -20.034 -22.564 1.00 38.72  223 A 1 \nATOM 1662 C CB  . ILE A 1 247 ? -16.094 -18.514 -25.480 1.00 36.10  223 A 1 \nATOM 1663 C CG1 . ILE A 1 247 ? -16.104 -17.146 -26.154 1.00 33.40  223 A 1 \nATOM 1664 C CG2 . ILE A 1 247 ? -17.537 -19.014 -25.282 1.00 36.58  223 A 1 \nATOM 1665 C CD1 . ILE A 1 247 ? -16.626 -17.182 -27.554 1.00 29.90  223 A 1 \nATOM 1666 N N   . ALA A 1 248 ? -14.481 -20.725 -23.776 1.00 38.99  224 A 1 \nATOM 1667 C CA  . ALA A 1 248 ? -14.479 -22.058 -23.138 1.00 40.70  224 A 1 \nATOM 1668 C C   . ALA A 1 248 ? -14.203 -21.929 -21.662 1.00 42.02  224 A 1 \nATOM 1669 O O   . ALA A 1 248 ? -14.843 -22.601 -20.849 1.00 43.19  224 A 1 \nATOM 1670 C CB  . ALA A 1 248 ? -13.484 -23.010 -23.780 1.00 39.64  224 A 1 \nATOM 1671 N N   . ARG A 1 249 ? -13.282 -21.037 -21.310 1.00 43.29  225 A 1 \nATOM 1672 C CA  . ARG A 1 249 ? -12.935 -20.838 -19.909 1.00 43.97  225 A 1 \nATOM 1673 C C   . ARG A 1 249 ? -14.111 -20.270 -19.109 1.00 43.79  225 A 1 \nATOM 1674 O O   . ARG A 1 249 ? -14.372 -20.713 -17.985 1.00 45.23  225 A 1 \nATOM 1675 C CB  . ARG A 1 249 ? -11.696 -19.951 -19.763 1.00 43.79  225 A 1 \nATOM 1676 C CG  . ARG A 1 249 ? -11.176 -19.861 -18.332 1.00 45.24  225 A 1 \nATOM 1677 C CD  . ARG A 1 249 ? -11.029 -21.250 -17.723 1.00 47.56  225 A 1 \nATOM 1678 N NE  . ARG A 1 249 ? -10.598 -21.239 -16.330 1.00 48.61  225 A 1 \nATOM 1679 C CZ  . ARG A 1 249 ? -10.733 -22.272 -15.500 1.00 48.86  225 A 1 \nATOM 1680 N NH1 . ARG A 1 249 ? -11.328 -23.386 -15.906 1.00 51.04  225 A 1 \nATOM 1681 N NH2 . ARG A 1 249 ? -10.315 -22.179 -14.245 1.00 49.70  225 A 1 \nATOM 1682 N N   . CYS A 1 250 ? -14.828 -19.310 -19.687 1.00 43.06  226 A 1 \nATOM 1683 C CA  . CYS A 1 250 ? -15.980 -18.722 -19.005 1.00 42.96  226 A 1 \nATOM 1684 C C   . CYS A 1 250 ? -17.032 -19.776 -18.736 1.00 43.30  226 A 1 \nATOM 1685 O O   . CYS A 1 250 ? -17.602 -19.804 -17.654 1.00 45.32  226 A 1 \nATOM 1686 C CB  . CYS A 1 250 ? -16.583 -17.568 -19.807 1.00 42.41  226 A 1 \nATOM 1687 S SG  . CYS A 1 250 ? -15.517 -16.098 -19.937 1.00 42.15  226 A 1 \nATOM 1688 N N   . CYS A 1 251 ? -17.282 -20.647 -19.713 1.00 43.96  227 A 1 \nATOM 1689 C CA  . CYS A 1 251 ? -18.269 -21.722 -19.553 1.00 44.26  227 A 1 \nATOM 1690 C C   . CYS A 1 251 ? -17.843 -22.716 -18.460 1.00 46.00  227 A 1 \nATOM 1691 O O   . CYS A 1 251 ? -18.683 -23.179 -17.690 1.00 46.20  227 A 1 \nATOM 1692 C CB  . CYS A 1 251 ? -18.512 -22.462 -20.873 1.00 43.90  227 A 1 \nATOM 1693 S SG  . CYS A 1 251 ? -19.290 -21.499 -22.211 1.00 43.44  227 A 1 \nATOM 1694 N N   . GLN A 1 252 ? -16.554 -23.060 -18.411 1.00 47.07  228 A 1 \nATOM 1695 C CA  . GLN A 1 252 ? -16.042 -23.970 -17.383 1.00 49.38  228 A 1 \nATOM 1696 C C   . GLN A 1 252 ? -16.251 -23.355 -16.005 1.00 49.67  228 A 1 \nATOM 1697 O O   . GLN A 1 252 ? -16.795 -24.000 -15.105 1.00 49.85  228 A 1 \nATOM 1698 C CB  . GLN A 1 252 ? -14.543 -24.255 -17.570 1.00 50.59  228 A 1 \nATOM 1699 C CG  . GLN A 1 252 ? -14.175 -25.104 -18.794 1.00 54.28  228 A 1 \nATOM 1700 C CD  . GLN A 1 252 ? -12.647 -25.203 -19.025 1.00 58.89  228 A 1 \nATOM 1701 O OE1 . GLN A 1 252 ? -11.886 -24.280 -18.708 1.00 58.55  228 A 1 \nATOM 1702 N NE2 . GLN A 1 252 ? -12.210 -26.319 -19.597 1.00 61.44  228 A 1 \nATOM 1703 N N   . ILE A 1 253 ? -15.819 -22.103 -15.846 1.00 49.60  229 A 1 \nATOM 1704 C CA  . ILE A 1 253 ? -15.951 -21.408 -14.566 1.00 49.68  229 A 1 \nATOM 1705 C C   . ILE A 1 253 ? -17.396 -21.371 -14.091 1.00 50.46  229 A 1 \nATOM 1706 O O   . ILE A 1 253 ? -17.674 -21.722 -12.946 1.00 51.59  229 A 1 \nATOM 1707 C CB  . ILE A 1 253 ? -15.413 -19.959 -14.617 1.00 48.85  229 A 1 \nATOM 1708 C CG1 . ILE A 1 253 ? -13.895 -19.956 -14.804 1.00 49.06  229 A 1 \nATOM 1709 C CG2 . ILE A 1 253 ? -15.748 -19.227 -13.329 1.00 45.50  229 A 1 \nATOM 1710 C CD1 . ILE A 1 253 ? -13.308 -18.576 -14.924 1.00 48.80  229 A 1 \nATOM 1711 N N   . LYS A 1 254 ? -18.315 -20.968 -14.966 1.00 50.20  230 A 1 \nATOM 1712 C CA  . LYS A 1 254 ? -19.714 -20.885 -14.570 1.00 50.74  230 A 1 \nATOM 1713 C C   . LYS A 1 254 ? -20.254 -22.251 -14.199 1.00 52.14  230 A 1 \nATOM 1714 O O   . LYS A 1 254 ? -21.004 -22.374 -13.238 1.00 52.65  230 A 1 \nATOM 1715 C CB  . LYS A 1 254 ? -20.585 -20.251 -15.651 1.00 49.73  230 A 1 \nATOM 1716 C CG  . LYS A 1 254 ? -21.964 -19.905 -15.116 1.00 48.68  230 A 1 \nATOM 1717 C CD  . LYS A 1 254 ? -22.792 -19.108 -16.081 1.00 48.63  230 A 1 \nATOM 1718 C CE  . LYS A 1 254 ? -24.105 -18.716 -15.454 1.00 48.28  230 A 1 \nATOM 1719 N NZ  . LYS A 1 254 ? -24.952 -17.964 -16.404 1.00 49.08  230 A 1 \nATOM 1720 N N   . ALA A 1 255 ? -19.865 -23.272 -14.956 1.00 53.54  231 A 1 \nATOM 1721 C CA  . ALA A 1 255 ? -20.293 -24.640 -14.688 1.00 55.58  231 A 1 \nATOM 1722 C C   . ALA A 1 255 ? -19.894 -25.069 -13.271 1.00 58.64  231 A 1 \nATOM 1723 O O   . ALA A 1 255 ? -20.646 -25.782 -12.603 1.00 59.45  231 A 1 \nATOM 1724 C CB  . ALA A 1 255 ? -19.716 -25.598 -15.723 1.00 54.74  231 A 1 \nATOM 1725 N N   . GLU A 1 256 ? -18.724 -24.629 -12.807 1.00 61.11  232 A 1 \nATOM 1726 C CA  . GLU A 1 256 ? -18.264 -24.982 -11.459 1.00 64.40  232 A 1 \nATOM 1727 C C   . GLU A 1 256 ? -19.033 -24.196 -10.412 1.00 65.12  232 A 1 \nATOM 1728 O O   . GLU A 1 256 ? -19.490 -24.757 -9.419  1.00 65.89  232 A 1 \nATOM 1729 C CB  . GLU A 1 256 ? -16.771 -24.707 -11.278 1.00 65.64  232 A 1 \nATOM 1730 C CG  . GLU A 1 256 ? -15.855 -25.511 -12.185 1.00 68.54  232 A 1 \nATOM 1731 C CD  . GLU A 1 256 ? -14.375 -25.236 -11.913 1.00 72.56  232 A 1 \nATOM 1732 O OE1 . GLU A 1 256 ? -14.013 -24.932 -10.742 1.00 71.76  232 A 1 \nATOM 1733 O OE2 . GLU A 1 256 ? -13.577 -25.347 -12.875 1.00 74.64  232 A 1 \nATOM 1734 N N   . VAL A 1 257 ? -19.150 -22.891 -10.631 1.00 65.25  233 A 1 \nATOM 1735 C CA  . VAL A 1 257 ? -19.872 -22.014 -9.717  1.00 66.62  233 A 1 \nATOM 1736 C C   . VAL A 1 257 ? -21.291 -22.530 -9.496  1.00 68.98  233 A 1 \nATOM 1737 O O   . VAL A 1 257 ? -21.761 -22.597 -8.364  1.00 70.01  233 A 1 \nATOM 1738 C CB  . VAL A 1 257 ? -19.925 -20.568 -10.256 1.00 65.32  233 A 1 \nATOM 1739 C CG1 . VAL A 1 257 ? -20.858 -19.698 -9.418  1.00 63.58  233 A 1 \nATOM 1740 C CG2 . VAL A 1 257 ? -18.529 -19.985 -10.301 1.00 63.36  233 A 1 \nATOM 1741 N N   . VAL A 1 258 ? -21.953 -22.906 -10.586 1.00 70.48  234 A 1 \nATOM 1742 C CA  . VAL A 1 258 ? -23.319 -23.421 -10.540 1.00 72.35  234 A 1 \nATOM 1743 C C   . VAL A 1 258 ? -23.423 -24.759 -9.804  1.00 76.24  234 A 1 \nATOM 1744 O O   . VAL A 1 258 ? -24.286 -24.930 -8.938  1.00 77.37  234 A 1 \nATOM 1745 C CB  . VAL A 1 258 ? -23.904 -23.562 -11.963 1.00 70.88  234 A 1 \nATOM 1746 C CG1 . VAL A 1 258 ? -25.189 -24.378 -11.949 1.00 69.60  234 A 1 \nATOM 1747 C CG2 . VAL A 1 258 ? -24.125 -22.179 -12.572 1.00 68.36  234 A 1 \nATOM 1748 N N   . ALA A 1 259 ? -22.555 -25.704 -10.153 1.00 79.15  235 A 1 \nATOM 1749 C CA  . ALA A 1 259 ? -22.563 -27.017 -9.512  1.00 82.67  235 A 1 \nATOM 1750 C C   . ALA A 1 259 ? -22.217 -26.882 -8.028  1.00 86.47  235 A 1 \nATOM 1751 O O   . ALA A 1 259 ? -22.700 -27.645 -7.199  1.00 88.16  235 A 1 \nATOM 1752 C CB  . ALA A 1 259 ? -21.587 -27.958 -10.206 1.00 82.39  235 A 1 \nATOM 1753 N N   . GLN A 1 260 ? -21.385 -25.897 -7.706  1.00 89.42  236 A 1 \nATOM 1754 C CA  . GLN A 1 260 ? -20.969 -25.639 -6.331  1.00 93.06  236 A 1 \nATOM 1755 C C   . GLN A 1 260 ? -22.069 -24.907 -5.543  1.00 95.14  236 A 1 \nATOM 1756 O O   . GLN A 1 260 ? -22.127 -25.004 -4.314  1.00 96.75  236 A 1 \nATOM 1757 C CB  . GLN A 1 260 ? -19.664 -24.829 -6.340  1.00 92.92  236 A 1 \nATOM 1758 C CG  . GLN A 1 260 ? -19.023 -24.598 -4.977  1.00 95.90  236 A 1 \nATOM 1759 C CD  . GLN A 1 260 ? -17.671 -23.890 -5.073  1.00 98.08  236 A 1 \nATOM 1760 O OE1 . GLN A 1 260 ? -17.113 -23.459 -4.063  1.00 99.69  236 A 1 \nATOM 1761 N NE2 . GLN A 1 260 ? -17.145 -23.762 -6.294  1.00 96.70  236 A 1 \nATOM 1762 N N   . ASP A 1 261 ? -22.945 -24.194 -6.255  1.00 96.26  237 A 1 \nATOM 1763 C CA  . ASP A 1 261 ? -24.044 -23.446 -5.629  1.00 98.17  237 A 1 \nATOM 1764 C C   . ASP A 1 261 ? -25.147 -24.407 -5.172  1.00 100.60 237 A 1 \nATOM 1765 O O   . ASP A 1 261 ? -25.848 -24.124 -4.198  1.00 101.59 237 A 1 \nATOM 1766 C CB  . ASP A 1 261 ? -24.623 -22.404 -6.603  1.00 96.95  237 A 1 \nATOM 1767 C CG  . ASP A 1 261 ? -25.480 -21.340 -5.904  1.00 97.60  237 A 1 \nATOM 1768 O OD1 . ASP A 1 261 ? -25.075 -20.842 -4.828  1.00 98.34  237 A 1 \nATOM 1769 O OD2 . ASP A 1 261 ? -26.530 -20.957 -6.467  1.00 97.01  237 A 1 \nATOM 1770 N N   . GLU A 1 262 ? -25.301 -25.531 -5.885  1.00 102.14 238 A 1 \nATOM 1771 C CA  . GLU A 1 262 ? -26.294 -26.562 -5.530  1.00 104.35 238 A 1 \nATOM 1772 C C   . GLU A 1 262 ? -25.932 -27.124 -4.150  1.00 106.91 238 A 1 \nATOM 1773 O O   . GLU A 1 262 ? -26.809 -27.502 -3.371  1.00 107.87 238 A 1 \nATOM 1774 C CB  . GLU A 1 262 ? -26.339 -27.691 -6.573  1.00 104.14 238 A 1 \nATOM 1775 C CG  . GLU A 1 262 ? -26.545 -27.237 -8.035  1.00 103.10 238 A 1 \nATOM 1776 C CD  . GLU A 1 262 ? -27.827 -26.441 -8.269  1.00 102.58 238 A 1 \nATOM 1777 O OE1 . GLU A 1 262 ? -27.940 -25.803 -9.337  1.00 99.87  238 A 1 \nATOM 1778 O OE2 . GLU A 1 262 ? -28.718 -26.446 -7.396  1.00 104.67 238 A 1 \nATOM 1779 N N   . LYS A 1 263 ? -24.625 -27.189 -3.879  1.00 108.24 239 A 1 \nATOM 1780 C CA  . LYS A 1 263 ? -24.093 -27.603 -2.580  1.00 110.70 239 A 1 \nATOM 1781 C C   . LYS A 1 263 ? -23.915 -26.343 -1.727  1.00 110.74 239 A 1 \nATOM 1782 O O   . LYS A 1 263 ? -23.457 -26.404 -0.588  1.00 112.27 239 A 1 \nATOM 1783 C CB  . LYS A 1 263 ? -22.746 -28.330 -2.730  1.00 111.26 239 A 1 \nATOM 1784 C CG  . LYS A 1 263 ? -22.839 -29.770 -3.239  1.00 112.64 239 A 1 \nATOM 1785 C CD  . LYS A 1 263 ? -21.454 -30.429 -3.303  1.00 113.10 239 A 1 \nATOM 1786 C CE  . LYS A 1 263 ? -21.543 -31.951 -3.483  1.00 113.78 239 A 1 \nATOM 1787 N NZ  . LYS A 1 263 ? -22.281 -32.370 -4.707  1.00 111.00 239 A 1 \nATOM 1788 N N   . GLY A 1 266 ? -25.646 -18.370 -2.645  1.00 77.45  242 A 1 \nATOM 1789 C CA  . GLY A 1 266 ? -24.319 -18.466 -2.048  1.00 77.93  242 A 1 \nATOM 1790 C C   . GLY A 1 266 ? -23.226 -17.937 -2.969  1.00 76.39  242 A 1 \nATOM 1791 O O   . GLY A 1 266 ? -23.111 -16.726 -3.177  1.00 76.83  242 A 1 \nATOM 1792 N N   . ILE A 1 267 ? -22.435 -18.851 -3.531  1.00 75.00  243 A 1 \nATOM 1793 C CA  . ILE A 1 267 ? -21.321 -18.499 -4.422  1.00 72.71  243 A 1 \nATOM 1794 C C   . ILE A 1 267 ? -21.775 -17.970 -5.796  1.00 69.77  243 A 1 \nATOM 1795 O O   . ILE A 1 267 ? -21.076 -17.176 -6.420  1.00 67.82  243 A 1 \nATOM 1796 C CB  . ILE A 1 267 ? -20.369 -19.719 -4.618  1.00 73.19  243 A 1 \nATOM 1797 C CG1 . ILE A 1 267 ? -19.109 -19.312 -5.388  1.00 72.60  243 A 1 \nATOM 1798 C CG2 . ILE A 1 267 ? -21.097 -20.866 -5.324  1.00 72.36  243 A 1 \nATOM 1799 C CD1 . ILE A 1 267 ? -18.120 -20.441 -5.580  1.00 73.53  243 A 1 \nATOM 1800 N N   . ARG A 1 268 ? -22.941 -18.410 -6.261  1.00 68.05  244 A 1 \nATOM 1801 C CA  . ARG A 1 268 ? -23.461 -17.975 -7.555  1.00 65.61  244 A 1 \nATOM 1802 C C   . ARG A 1 268 ? -23.809 -16.477 -7.564  1.00 63.96  244 A 1 \nATOM 1803 O O   . ARG A 1 268 ? -23.763 -15.827 -8.610  1.00 62.61  244 A 1 \nATOM 1804 C CB  . ARG A 1 268 ? -24.688 -18.816 -7.929  1.00 65.67  244 A 1 \nATOM 1805 C CG  . ARG A 1 268 ? -25.234 -18.572 -9.325  1.00 64.74  244 A 1 \nATOM 1806 C CD  . ARG A 1 268 ? -26.313 -19.580 -9.687  1.00 65.34  244 A 1 \nATOM 1807 N NE  . ARG A 1 268 ? -26.733 -19.468 -11.087 1.00 65.12  244 A 1 \nATOM 1808 C CZ  . ARG A 1 268 ? -27.542 -20.334 -11.706 1.00 66.03  244 A 1 \nATOM 1809 N NH1 . ARG A 1 268 ? -28.019 -21.396 -11.059 1.00 65.94  244 A 1 \nATOM 1810 N NH2 . ARG A 1 268 ? -27.867 -20.147 -12.986 1.00 63.75  244 A 1 \nATOM 1811 N N   . ALA A 1 269 ? -24.142 -15.937 -6.396  1.00 63.68  245 A 1 \nATOM 1812 C CA  . ALA A 1 269 ? -24.513 -14.528 -6.259  1.00 62.91  245 A 1 \nATOM 1813 C C   . ALA A 1 269 ? -23.340 -13.569 -6.537  1.00 61.71  245 A 1 \nATOM 1814 O O   . ALA A 1 269 ? -23.545 -12.383 -6.808  1.00 60.93  245 A 1 \nATOM 1815 C CB  . ALA A 1 269 ? -25.102 -14.274 -4.858  1.00 63.97  245 A 1 \nATOM 1816 N N   . LEU A 1 270 ? -22.116 -14.087 -6.472  1.00 61.13  246 A 1 \nATOM 1817 C CA  . LEU A 1 270 ? -20.933 -13.280 -6.732  1.00 60.89  246 A 1 \nATOM 1818 C C   . LEU A 1 270 ? -20.882 -12.831 -8.201  1.00 59.64  246 A 1 \nATOM 1819 O O   . LEU A 1 270 ? -20.130 -11.925 -8.549  1.00 58.33  246 A 1 \nATOM 1820 C CB  . LEU A 1 270 ? -19.657 -14.033 -6.340  1.00 61.14  246 A 1 \nATOM 1821 C CG  . LEU A 1 270 ? -19.514 -14.413 -4.856  1.00 63.75  246 A 1 \nATOM 1822 C CD1 . LEU A 1 270 ? -18.201 -15.153 -4.617  1.00 64.64  246 A 1 \nATOM 1823 C CD2 . LEU A 1 270 ? -19.600 -13.189 -3.941  1.00 65.13  246 A 1 \nATOM 1824 N N   . LEU A 1 271 ? -21.693 -13.465 -9.051  1.00 58.92  247 A 1 \nATOM 1825 C CA  . LEU A 1 271 ? -21.774 -13.099 -10.461 1.00 57.52  247 A 1 \nATOM 1826 C C   . LEU A 1 271 ? -22.399 -11.716 -10.661 1.00 56.52  247 A 1 \nATOM 1827 O O   . LEU A 1 271 ? -22.372 -11.181 -11.756 1.00 55.20  247 A 1 \nATOM 1828 C CB  . LEU A 1 271 ? -22.592 -14.139 -11.242 1.00 57.87  247 A 1 \nATOM 1829 C CG  . LEU A 1 271 ? -21.967 -15.498 -11.546 1.00 57.88  247 A 1 \nATOM 1830 C CD1 . LEU A 1 271 ? -23.009 -16.436 -12.142 1.00 57.64  247 A 1 \nATOM 1831 C CD2 . LEU A 1 271 ? -20.783 -15.326 -12.501 1.00 58.93  247 A 1 \nATOM 1832 N N   . ASN A 1 272 ? -22.981 -11.154 -9.607  1.00 57.16  248 A 1 \nATOM 1833 C CA  . ASN A 1 272 ? -23.609 -9.829  -9.680  1.00 57.12  248 A 1 \nATOM 1834 C C   . ASN A 1 272 ? -22.667 -8.649  -9.446  1.00 54.90  248 A 1 \nATOM 1835 O O   . ASN A 1 272 ? -23.122 -7.531  -9.211  1.00 53.42  248 A 1 \nATOM 1836 C CB  . ASN A 1 272 ? -24.812 -9.742  -8.719  1.00 58.50  248 A 1 \nATOM 1837 C CG  . ASN A 1 272 ? -26.039 -10.445 -9.265  1.00 63.20  248 A 1 \nATOM 1838 O OD1 . ASN A 1 272 ? -26.047 -10.913 -10.412 1.00 67.84  248 A 1 \nATOM 1839 N ND2 . ASN A 1 272 ? -27.094 -10.505 -8.460  1.00 68.89  248 A 1 \nATOM 1840 N N   . LEU A 1 273 ? -21.365 -8.892  -9.512  1.00 53.16  249 A 1 \nATOM 1841 C CA  . LEU A 1 273 ? -20.408 -7.816  -9.337  1.00 53.43  249 A 1 \nATOM 1842 C C   . LEU A 1 273 ? -20.759 -6.658  -10.282 1.00 53.25  249 A 1 \nATOM 1843 O O   . LEU A 1 273 ? -20.759 -6.831  -11.500 1.00 52.06  249 A 1 \nATOM 1844 C CB  . LEU A 1 273 ? -18.980 -8.316  -9.593  1.00 52.63  249 A 1 \nATOM 1845 C CG  . LEU A 1 273 ? -17.870 -7.254  -9.599  1.00 51.01  249 A 1 \nATOM 1846 C CD1 . LEU A 1 273 ? -17.863 -6.477  -8.290  1.00 45.61  249 A 1 \nATOM 1847 C CD2 . LEU A 1 273 ? -16.512 -7.887  -9.871  1.00 48.40  249 A 1 \nATOM 1848 N N   . GLY A 1 274 ? -21.114 -5.507  -9.701  1.00 54.48  250 A 1 \nATOM 1849 C CA  . GLY A 1 274 ? -21.450 -4.301  -10.467 1.00 55.71  250 A 1 \nATOM 1850 C C   . GLY A 1 274 ? -22.909 -4.052  -10.832 1.00 57.40  250 A 1 \nATOM 1851 O O   . GLY A 1 274 ? -23.258 -2.929  -11.209 1.00 56.91  250 A 1 \nATOM 1852 N N   . HIS A 1 275 ? -23.759 -5.078  -10.713 1.00 58.95  251 A 1 \nATOM 1853 C CA  . HIS A 1 275 ? -25.193 -4.978  -11.074 1.00 60.50  251 A 1 \nATOM 1854 C C   . HIS A 1 275 ? -26.000 -3.924  -10.299 1.00 59.88  251 A 1 \nATOM 1855 O O   . HIS A 1 275 ? -26.894 -3.292  -10.860 1.00 59.89  251 A 1 \nATOM 1856 C CB  . HIS A 1 275 ? -25.859 -6.354  -10.971 1.00 62.02  251 A 1 \nATOM 1857 C CG  . HIS A 1 275 ? -25.466 -7.303  -12.069 1.00 68.12  251 A 1 \nATOM 1858 N ND1 . HIS A 1 275 ? -26.380 -7.832  -12.960 1.00 74.75  251 A 1 \nATOM 1859 C CD2 . HIS A 1 275 ? -24.255 -7.789  -12.441 1.00 72.42  251 A 1 \nATOM 1860 C CE1 . HIS A 1 275 ? -25.755 -8.629  -13.812 1.00 75.28  251 A 1 \nATOM 1861 N NE2 . HIS A 1 275 ? -24.464 -8.614  -13.524 1.00 75.67  251 A 1 \nATOM 1862 N N   . THR A 1 276 ? -25.698 -3.749  -9.019  1.00 60.98  252 A 1 \nATOM 1863 C CA  . THR A 1 276 ? -26.361 -2.735  -8.196  1.00 61.32  252 A 1 \nATOM 1864 C C   . THR A 1 276 ? -26.153 -1.334  -8.800  1.00 59.74  252 A 1 \nATOM 1865 O O   . THR A 1 276 ? -27.115 -0.639  -9.146  1.00 60.33  252 A 1 \nATOM 1866 C CB  . THR A 1 276 ? -25.780 -2.725  -6.769  1.00 61.72  252 A 1 \nATOM 1867 O OG1 . THR A 1 276 ? -25.978 -4.006  -6.164  1.00 64.82  252 A 1 \nATOM 1868 C CG2 . THR A 1 276 ? -26.442 -1.651  -5.911  1.00 63.43  252 A 1 \nATOM 1869 N N   . PHE A 1 277 ? -24.890 -0.919  -8.906  1.00 56.49  253 A 1 \nATOM 1870 C CA  . PHE A 1 277 ? -24.563 0.364   -9.497  1.00 54.26  253 A 1 \nATOM 1871 C C   . PHE A 1 277 ? -25.044 0.373   -10.923 1.00 53.32  253 A 1 \nATOM 1872 O O   . PHE A 1 277 ? -25.553 1.382   -11.419 1.00 52.43  253 A 1 \nATOM 1873 C CB  . PHE A 1 277 ? -23.055 0.606   -9.508  1.00 53.73  253 A 1 \nATOM 1874 C CG  . PHE A 1 277 ? -22.457 0.844   -8.156  1.00 52.89  253 A 1 \nATOM 1875 C CD1 . PHE A 1 277 ? -22.626 2.062   -7.518  1.00 54.00  253 A 1 \nATOM 1876 C CD2 . PHE A 1 277 ? -21.673 -0.119  -7.548  1.00 53.82  253 A 1 \nATOM 1877 C CE1 . PHE A 1 277 ? -22.043 2.309   -6.280  1.00 53.35  253 A 1 \nATOM 1878 C CE2 . PHE A 1 277 ? -21.096 0.117   -6.304  1.00 54.44  253 A 1 \nATOM 1879 C CZ  . PHE A 1 277 ? -21.277 1.336   -5.677  1.00 53.72  253 A 1 \nATOM 1880 N N   . GLY A 1 278 ? -24.865 -0.772  -11.574 1.00 52.66  254 A 1 \nATOM 1881 C CA  . GLY A 1 278 ? -25.242 -0.966  -12.963 1.00 52.50  254 A 1 \nATOM 1882 C C   . GLY A 1 278 ? -26.685 -0.680  -13.283 1.00 52.81  254 A 1 \nATOM 1883 O O   . GLY A 1 278 ? -26.971 0.085   -14.195 1.00 52.51  254 A 1 \nATOM 1884 N N   . HIS A 1 279 ? -27.601 -1.296  -12.539 0.50 53.72  255 A 1 \nATOM 1885 C CA  . HIS A 1 279 ? -29.034 -1.101  -12.785 0.50 55.10  255 A 1 \nATOM 1886 C C   . HIS A 1 279 ? -29.434 0.350   -12.556 0.50 55.21  255 A 1 \nATOM 1887 O O   . HIS A 1 279 ? -30.334 0.863   -13.224 0.50 55.92  255 A 1 \nATOM 1888 C CB  . HIS A 1 279 ? -29.884 -2.036  -11.922 0.50 55.46  255 A 1 \nATOM 1889 C CG  . HIS A 1 279 ? -31.358 -1.906  -12.164 0.50 57.35  255 A 1 \nATOM 1890 N ND1 . HIS A 1 279 ? -32.226 -1.389  -11.226 0.50 58.14  255 A 1 \nATOM 1891 C CD2 . HIS A 1 279 ? -32.110 -2.190  -13.254 0.50 57.38  255 A 1 \nATOM 1892 C CE1 . HIS A 1 279 ? -33.452 -1.385  -11.718 0.50 58.67  255 A 1 \nATOM 1893 N NE2 . HIS A 1 279 ? -33.408 -1.859  -12.949 0.50 58.07  255 A 1 \nATOM 1894 N N   . ALA A 1 280 ? -28.748 1.008   -11.623 1.00 54.38  256 A 1 \nATOM 1895 C CA  . ALA A 1 280 ? -29.012 2.409   -11.316 1.00 54.34  256 A 1 \nATOM 1896 C C   . ALA A 1 280 ? -28.709 3.267   -12.547 1.00 55.00  256 A 1 \nATOM 1897 O O   . ALA A 1 280 ? -29.437 4.211   -12.854 1.00 55.52  256 A 1 \nATOM 1898 C CB  . ALA A 1 280 ? -28.165 2.856   -10.143 1.00 54.00  256 A 1 \nATOM 1899 N N   . ILE A 1 281 ? -27.633 2.923   -13.252 1.00 54.57  257 A 1 \nATOM 1900 C CA  . ILE A 1 281 ? -27.253 3.633   -14.459 1.00 54.31  257 A 1 \nATOM 1901 C C   . ILE A 1 281 ? -28.270 3.344   -15.550 1.00 57.32  257 A 1 \nATOM 1902 O O   . ILE A 1 281 ? -28.761 4.266   -16.205 1.00 58.68  257 A 1 \nATOM 1903 C CB  . ILE A 1 281 ? -25.835 3.260   -14.924 1.00 52.88  257 A 1 \nATOM 1904 C CG1 . ILE A 1 281 ? -24.810 3.726   -13.879 1.00 51.00  257 A 1 \nATOM 1905 C CG2 . ILE A 1 281 ? -25.535 3.891   -16.267 1.00 49.73  257 A 1 \nATOM 1906 C CD1 . ILE A 1 281 ? -23.356 3.464   -14.241 1.00 47.34  257 A 1 \nATOM 1907 N N   . GLU A 1 282 ? -28.595 2.067   -15.740 1.00 59.20  258 A 1 \nATOM 1908 C CA  . GLU A 1 282 ? -29.566 1.675   -16.755 1.00 61.40  258 A 1 \nATOM 1909 C C   . GLU A 1 282 ? -30.924 2.309   -16.520 1.00 63.20  258 A 1 \nATOM 1910 O O   . GLU A 1 282 ? -31.558 2.776   -17.458 1.00 64.76  258 A 1 \nATOM 1911 C CB  . GLU A 1 282 ? -29.720 0.151   -16.820 1.00 62.28  258 A 1 \nATOM 1912 C CG  . GLU A 1 282 ? -28.580 -0.567  -17.523 1.00 62.57  258 A 1 \nATOM 1913 C CD  . GLU A 1 282 ? -28.826 -2.052  -17.656 1.00 61.54  258 A 1 \nATOM 1914 O OE1 . GLU A 1 282 ? -29.077 -2.501  -18.788 1.00 65.31  258 A 1 \nATOM 1915 O OE2 . GLU A 1 282 ? -28.833 -2.760  -16.630 1.00 62.80  258 A 1 \nATOM 1916 N N   . ALA A 1 283 ? -31.372 2.311   -15.268 1.00 64.47  259 A 1 \nATOM 1917 C CA  . ALA A 1 283 ? -32.667 2.896   -14.917 1.00 66.40  259 A 1 \nATOM 1918 C C   . ALA A 1 283 ? -32.665 4.402   -15.198 1.00 67.72  259 A 1 \nATOM 1919 O O   . ALA A 1 283 ? -33.583 4.931   -15.834 1.00 69.47  259 A 1 \nATOM 1920 C CB  . ALA A 1 283 ? -33.008 2.615   -13.450 1.00 65.25  259 A 1 \nATOM 1921 N N   . HIS A 1 284 ? -31.609 5.075   -14.757 1.00 67.72  260 A 1 \nATOM 1922 C CA  . HIS A 1 284 ? -31.478 6.513   -14.951 1.00 68.99  260 A 1 \nATOM 1923 C C   . HIS A 1 284 ? -31.355 6.923   -16.430 1.00 70.72  260 A 1 \nATOM 1924 O O   . HIS A 1 284 ? -32.074 7.810   -16.888 1.00 71.83  260 A 1 \nATOM 1925 C CB  . HIS A 1 284 ? -30.270 7.034   -14.158 1.00 67.75  260 A 1 \nATOM 1926 C CG  . HIS A 1 284 ? -30.127 8.523   -14.186 1.00 69.43  260 A 1 \nATOM 1927 N ND1 . HIS A 1 284 ? -29.314 9.178   -15.088 1.00 71.34  260 A 1 \nATOM 1928 C CD2 . HIS A 1 284 ? -30.708 9.488   -13.433 1.00 69.96  260 A 1 \nATOM 1929 C CE1 . HIS A 1 284 ? -29.393 10.481  -14.883 1.00 70.76  260 A 1 \nATOM 1930 N NE2 . HIS A 1 284 ? -30.234 10.695  -13.887 1.00 70.08  260 A 1 \nATOM 1931 N N   . MET A 1 285 ? -30.469 6.261   -17.174 1.00 71.77  261 A 1 \nATOM 1932 C CA  . MET A 1 285 ? -30.216 6.613   -18.583 1.00 73.38  261 A 1 \nATOM 1933 C C   . MET A 1 285 ? -31.343 6.292   -19.569 1.00 75.31  261 A 1 \nATOM 1934 O O   . MET A 1 285 ? -31.350 6.819   -20.678 1.00 76.46  261 A 1 \nATOM 1935 C CB  . MET A 1 285 ? -28.919 5.968   -19.072 1.00 72.82  261 A 1 \nATOM 1936 C CG  . MET A 1 285 ? -27.665 6.383   -18.308 1.00 74.00  261 A 1 \nATOM 1937 S SD  . MET A 1 285 ? -27.314 8.160   -18.291 1.00 79.48  261 A 1 \nATOM 1938 C CE  . MET A 1 285 ? -27.249 8.523   -20.050 1.00 77.99  261 A 1 \nATOM 1939 N N   . GLY A 1 286 ? -32.265 5.409   -19.194 1.00 76.40  262 A 1 \nATOM 1940 C CA  . GLY A 1 286 ? -33.395 5.076   -20.062 1.00 78.60  262 A 1 \nATOM 1941 C C   . GLY A 1 286 ? -33.202 3.848   -20.934 1.00 79.88  262 A 1 \nATOM 1942 O O   . GLY A 1 286 ? -32.076 3.431   -21.212 1.00 78.94  262 A 1 \nATOM 1943 N N   . TYR A 1 287 ? -34.324 3.296   -21.394 1.00 81.95  263 A 1 \nATOM 1944 C CA  . TYR A 1 287 ? -34.331 2.084   -22.215 1.00 83.04  263 A 1 \nATOM 1945 C C   . TYR A 1 287 ? -33.298 2.061   -23.343 1.00 82.94  263 A 1 \nATOM 1946 O O   . TYR A 1 287 ? -33.246 2.971   -24.178 1.00 84.24  263 A 1 \nATOM 1947 C CB  . TYR A 1 287 ? -35.735 1.824   -22.811 1.00 85.06  263 A 1 \nATOM 1948 C CG  . TYR A 1 287 ? -35.771 0.668   -23.807 1.00 87.25  263 A 1 \nATOM 1949 C CD1 . TYR A 1 287 ? -35.931 -0.651  -23.380 1.00 87.39  263 A 1 \nATOM 1950 C CD2 . TYR A 1 287 ? -35.629 0.900   -25.177 1.00 89.71  263 A 1 \nATOM 1951 C CE1 . TYR A 1 287 ? -35.945 -1.704  -24.290 1.00 88.64  263 A 1 \nATOM 1952 C CE2 . TYR A 1 287 ? -35.641 -0.143  -26.093 1.00 90.01  263 A 1 \nATOM 1953 C CZ  . TYR A 1 287 ? -35.800 -1.442  -25.651 1.00 90.56  263 A 1 \nATOM 1954 O OH  . TYR A 1 287 ? -35.816 -2.474  -26.575 1.00 91.06  263 A 1 \nATOM 1955 N N   . GLY A 1 288 ? -32.488 0.999   -23.342 1.00 81.18  264 A 1 \nATOM 1956 C CA  . GLY A 1 288 ? -31.485 0.727   -24.377 1.00 79.48  264 A 1 \nATOM 1957 C C   . GLY A 1 288 ? -30.604 1.864   -24.839 1.00 78.09  264 A 1 \nATOM 1958 O O   . GLY A 1 288 ? -30.298 1.969   -26.029 1.00 78.62  264 A 1 \nATOM 1959 N N   . ASN A 1 289 ? -30.204 2.716   -23.901 1.00 75.28  265 A 1 \nATOM 1960 C CA  . ASN A 1 289 ? -29.315 3.828   -24.192 1.00 73.79  265 A 1 \nATOM 1961 C C   . ASN A 1 289 ? -27.911 3.296   -23.919 1.00 69.51  265 A 1 \nATOM 1962 O O   . ASN A 1 289 ? -27.043 3.331   -24.782 1.00 69.01  265 A 1 \nATOM 1963 C CB  . ASN A 1 289 ? -29.682 5.033   -23.319 1.00 74.92  265 A 1 \nATOM 1964 C CG  . ASN A 1 289 ? -28.898 6.279   -23.676 1.00 78.70  265 A 1 \nATOM 1965 O OD1 . ASN A 1 289 ? -27.708 6.396   -23.368 1.00 80.72  265 A 1 \nATOM 1966 N ND2 . ASN A 1 289 ? -29.584 7.248   -24.282 1.00 84.42  265 A 1 \nATOM 1967 N N   . TRP A 1 290 ? -27.712 2.802   -22.702 1.00 65.19  266 A 1 \nATOM 1968 C CA  . TRP A 1 290 ? -26.479 2.147   -22.303 1.00 61.49  266 A 1 \nATOM 1969 C C   . TRP A 1 290 ? -26.731 0.658   -22.445 1.00 59.37  266 A 1 \nATOM 1970 O O   . TRP A 1 290 ? -27.808 0.185   -22.091 1.00 60.63  266 A 1 \nATOM 1971 C CB  . TRP A 1 290 ? -26.151 2.447   -20.844 1.00 59.73  266 A 1 \nATOM 1972 C CG  . TRP A 1 290 ? -25.372 3.690   -20.615 1.00 59.33  266 A 1 \nATOM 1973 C CD1 . TRP A 1 290 ? -25.699 4.953   -21.013 1.00 60.85  266 A 1 \nATOM 1974 C CD2 . TRP A 1 290 ? -24.163 3.809   -19.850 1.00 55.79  266 A 1 \nATOM 1975 N NE1 . TRP A 1 290 ? -24.745 5.849   -20.578 1.00 59.44  266 A 1 \nATOM 1976 C CE2 . TRP A 1 290 ? -23.793 5.172   -19.860 1.00 56.78  266 A 1 \nATOM 1977 C CE3 . TRP A 1 290 ? -23.346 2.894   -19.176 1.00 52.20  266 A 1 \nATOM 1978 C CZ2 . TRP A 1 290 ? -22.636 5.640   -19.225 1.00 54.75  266 A 1 \nATOM 1979 C CZ3 . TRP A 1 290 ? -22.199 3.361   -18.539 1.00 50.88  266 A 1 \nATOM 1980 C CH2 . TRP A 1 290 ? -21.857 4.720   -18.569 1.00 52.68  266 A 1 \nATOM 1981 N N   . LEU A 1 291 ? -25.778 -0.088  -22.990 1.00 55.99  267 A 1 \nATOM 1982 C CA  . LEU A 1 291 ? -25.947 -1.533  -23.078 1.00 53.17  267 A 1 \nATOM 1983 C C   . LEU A 1 291 ? -25.702 -2.084  -21.675 1.00 50.59  267 A 1 \nATOM 1984 O O   . LEU A 1 291 ? -24.966 -1.483  -20.889 1.00 49.24  267 A 1 \nATOM 1985 C CB  . LEU A 1 291 ? -24.984 -2.150  -24.081 1.00 52.43  267 A 1 \nATOM 1986 C CG  . LEU A 1 291 ? -25.131 -1.721  -25.534 1.00 51.48  267 A 1 \nATOM 1987 C CD1 . LEU A 1 291 ? -24.057 -2.394  -26.355 1.00 51.30  267 A 1 \nATOM 1988 C CD2 . LEU A 1 291 ? -26.504 -2.056  -26.082 1.00 48.21  267 A 1 \nATOM 1989 N N   . HIS A 1 292 ? -26.324 -3.214  -21.350 1.00 49.11  268 A 1 \nATOM 1990 C CA  . HIS A 1 292 ? -26.170 -3.793  -20.020 1.00 47.76  268 A 1 \nATOM 1991 C C   . HIS A 1 292 ? -24.697 -3.964  -19.620 1.00 46.01  268 A 1 \nATOM 1992 O O   . HIS A 1 292 ? -24.308 -3.634  -18.495 1.00 42.97  268 A 1 \nATOM 1993 C CB  . HIS A 1 292 ? -26.923 -5.125  -19.879 1.00 47.82  268 A 1 \nATOM 1994 C CG  . HIS A 1 292 ? -26.684 -5.796  -18.563 1.00 50.43  268 A 1 \nATOM 1995 N ND1 . HIS A 1 292 ? -27.278 -5.372  -17.393 1.00 53.57  268 A 1 \nATOM 1996 C CD2 . HIS A 1 292 ? -25.870 -6.822  -18.221 1.00 52.24  268 A 1 \nATOM 1997 C CE1 . HIS A 1 292 ? -26.852 -6.118  -16.389 1.00 54.00  268 A 1 \nATOM 1998 N NE2 . HIS A 1 292 ? -25.997 -7.007  -16.865 1.00 53.78  268 A 1 \nATOM 1999 N N   . GLY A 1 293 ? -23.896 -4.491  -20.544 1.00 45.80  269 A 1 \nATOM 2000 C CA  . GLY A 1 293 ? -22.469 -4.689  -20.312 1.00 44.97  269 A 1 \nATOM 2001 C C   . GLY A 1 293 ? -21.747 -3.384  -20.018 1.00 44.66  269 A 1 \nATOM 2002 O O   . GLY A 1 293 ? -20.808 -3.370  -19.241 1.00 43.91  269 A 1 \nATOM 2003 N N   . GLU A 1 294 ? -22.182 -2.289  -20.645 1.00 45.30  270 A 1 \nATOM 2004 C CA  . GLU A 1 294 ? -21.586 -0.972  -20.406 1.00 45.35  270 A 1 \nATOM 2005 C C   . GLU A 1 294 ? -21.874 -0.504  -18.994 1.00 45.17  270 A 1 \nATOM 2006 O O   . GLU A 1 294 ? -20.968 -0.090  -18.282 1.00 45.32  270 A 1 \nATOM 2007 C CB  . GLU A 1 294 ? -22.095 0.045   -21.426 1.00 46.31  270 A 1 \nATOM 2008 C CG  . GLU A 1 294 ? -21.576 -0.220  -22.821 1.00 47.60  270 A 1 \nATOM 2009 C CD  . GLU A 1 294 ? -22.247 0.618   -23.870 1.00 50.16  270 A 1 \nATOM 2010 O OE1 . GLU A 1 294 ? -23.300 1.206   -23.562 1.00 52.64  270 A 1 \nATOM 2011 O OE2 . GLU A 1 294 ? -21.742 0.665   -25.016 1.00 50.64  270 A 1 \nATOM 2012 N N   . ALA A 1 295 ? -23.135 -0.578  -18.578 1.00 46.85  271 A 1 \nATOM 2013 C CA  . ALA A 1 295 ? -23.497 -0.185  -17.215 1.00 47.22  271 A 1 \nATOM 2014 C C   . ALA A 1 295 ? -22.769 -1.074  -16.204 1.00 47.38  271 A 1 \nATOM 2015 O O   . ALA A 1 295 ? -22.363 -0.609  -15.124 1.00 47.47  271 A 1 \nATOM 2016 C CB  . ALA A 1 295 ? -24.993 -0.277  -17.014 1.00 48.03  271 A 1 \nATOM 2017 N N   . VAL A 1 296 ? -22.593 -2.348  -16.561 1.00 47.91  272 A 1 \nATOM 2018 C CA  . VAL A 1 296 ? -21.897 -3.306  -15.688 1.00 48.24  272 A 1 \nATOM 2019 C C   . VAL A 1 296 ? -20.426 -2.944  -15.532 1.00 47.35  272 A 1 \nATOM 2020 O O   . VAL A 1 296 ? -19.847 -3.115  -14.461 1.00 46.23  272 A 1 \nATOM 2021 C CB  . VAL A 1 296 ? -21.984 -4.754  -16.220 1.00 48.65  272 A 1 \nATOM 2022 C CG1 . VAL A 1 296 ? -21.126 -5.683  -15.362 1.00 48.02  272 A 1 \nATOM 2023 C CG2 . VAL A 1 296 ? -23.420 -5.227  -16.237 1.00 50.09  272 A 1 \nATOM 2024 N N   . SER A 1 297 ? -19.825 -2.463  -16.615 1.00 47.93  273 A 1 \nATOM 2025 C CA  . SER A 1 297 ? -18.425 -2.064  -16.592 1.00 47.86  273 A 1 \nATOM 2026 C C   . SER A 1 297 ? -18.216 -0.891  -15.651 1.00 47.78  273 A 1 \nATOM 2027 O O   . SER A 1 297 ? -17.366 -0.953  -14.763 1.00 48.52  273 A 1 \nATOM 2028 C CB  . SER A 1 297 ? -17.931 -1.695  -17.986 1.00 48.03  273 A 1 \nATOM 2029 O OG  . SER A 1 297 ? -16.590 -1.253  -17.912 1.00 48.11  273 A 1 \nATOM 2030 N N   . ALA A 1 298 ? -18.979 0.183   -15.835 1.00 47.80  274 A 1 \nATOM 2031 C CA  . ALA A 1 298 ? -18.824 1.345   -14.954 1.00 46.98  274 A 1 \nATOM 2032 C C   . ALA A 1 298 ? -19.223 0.945   -13.536 1.00 46.41  274 A 1 \nATOM 2033 O O   . ALA A 1 298 ? -18.632 1.415   -12.569 1.00 46.11  274 A 1 \nATOM 2034 C CB  . ALA A 1 298 ? -19.644 2.529   -15.454 1.00 47.32  274 A 1 \nATOM 2035 N N   . GLY A 1 299 ? -20.216 0.055   -13.418 1.00 46.01  275 A 1 \nATOM 2036 C CA  . GLY A 1 299 ? -20.656 -0.433  -12.115 1.00 44.88  275 A 1 \nATOM 2037 C C   . GLY A 1 299 ? -19.541 -1.199  -11.424 1.00 45.10  275 A 1 \nATOM 2038 O O   . GLY A 1 299 ? -19.302 -1.048  -10.204 1.00 46.64  275 A 1 \nATOM 2039 N N   . THR A 1 300 ? -18.840 -2.019  -12.201 1.00 44.26  276 A 1 \nATOM 2040 C CA  . THR A 1 300 ? -17.724 -2.807  -11.670 1.00 44.02  276 A 1 \nATOM 2041 C C   . THR A 1 300 ? -16.614 -1.912  -11.137 1.00 43.84  276 A 1 \nATOM 2042 O O   . THR A 1 300 ? -16.024 -2.192  -10.097 1.00 43.90  276 A 1 \nATOM 2043 C CB  . THR A 1 300 ? -17.168 -3.776  -12.736 1.00 43.77  276 A 1 \nATOM 2044 O OG1 . THR A 1 300 ? -18.162 -4.776  -13.000 1.00 42.91  276 A 1 \nATOM 2045 C CG2 . THR A 1 300 ? -15.869 -4.451  -12.246 1.00 39.10  276 A 1 \nATOM 2046 N N   . VAL A 1 301 ? -16.354 -0.823  -11.842 1.00 44.69  277 A 1 \nATOM 2047 C CA  . VAL A 1 301 ? -15.322 0.120   -11.429 1.00 45.67  277 A 1 \nATOM 2048 C C   . VAL A 1 301 ? -15.735 0.805   -10.124 1.00 46.47  277 A 1 \nATOM 2049 O O   . VAL A 1 301 ? -14.920 0.972   -9.220  1.00 46.11  277 A 1 \nATOM 2050 C CB  . VAL A 1 301 ? -15.012 1.127   -12.560 1.00 46.86  277 A 1 \nATOM 2051 C CG1 . VAL A 1 301 ? -14.018 2.151   -12.107 1.00 46.80  277 A 1 \nATOM 2052 C CG2 . VAL A 1 301 ? -14.492 0.376   -13.791 1.00 43.74  277 A 1 \nATOM 2053 N N   . MET A 1 302 ? -17.014 1.141   -9.994  1.00 48.14  278 A 1 \nATOM 2054 C CA  . MET A 1 302 ? -17.504 1.764   -8.758  1.00 49.01  278 A 1 \nATOM 2055 C C   . MET A 1 302 ? -17.430 0.761   -7.602  1.00 49.05  278 A 1 \nATOM 2056 O O   . MET A 1 302 ? -17.076 1.116   -6.474  1.00 48.48  278 A 1 \nATOM 2057 C CB  . MET A 1 302 ? -18.940 2.247   -8.931  1.00 49.52  278 A 1 \nATOM 2058 C CG  . MET A 1 302 ? -19.090 3.306   -9.983  1.00 51.17  278 A 1 \nATOM 2059 S SD  . MET A 1 302 ? -20.797 3.780   -10.212 1.00 53.56  278 A 1 \nATOM 2060 C CE  . MET A 1 302 ? -20.652 4.706   -11.742 1.00 51.77  278 A 1 \nATOM 2061 N N   . ALA A 1 303 ? -17.758 -0.494  -7.891  1.00 48.41  279 A 1 \nATOM 2062 C CA  . ALA A 1 303 ? -17.701 -1.531  -6.871  1.00 48.66  279 A 1 \nATOM 2063 C C   . ALA A 1 303 ? -16.251 -1.701  -6.448  1.00 48.21  279 A 1 \nATOM 2064 O O   . ALA A 1 303 ? -15.943 -1.723  -5.267  1.00 48.37  279 A 1 \nATOM 2065 C CB  . ALA A 1 303 ? -18.293 -2.872  -7.397  1.00 47.30  279 A 1 \nATOM 2066 N N   . ALA A 1 304 ? -15.361 -1.801  -7.424  1.00 49.01  280 A 1 \nATOM 2067 C CA  . ALA A 1 304 ? -13.938 -1.958  -7.144  1.00 50.22  280 A 1 \nATOM 2068 C C   . ALA A 1 304 ? -13.391 -0.811  -6.294  1.00 51.85  280 A 1 \nATOM 2069 O O   . ALA A 1 304 ? -12.596 -1.042  -5.374  1.00 54.11  280 A 1 \nATOM 2070 C CB  . ALA A 1 304 ? -13.154 -2.076  -8.435  1.00 49.07  280 A 1 \nATOM 2071 N N   . LYS A 1 305 ? -13.801 0.421   -6.586  1.00 52.55  281 A 1 \nATOM 2072 C CA  . LYS A 1 305 ? -13.313 1.563   -5.807  1.00 53.56  281 A 1 \nATOM 2073 C C   . LYS A 1 305 ? -13.861 1.509   -4.381  1.00 53.79  281 A 1 \nATOM 2074 O O   . LYS A 1 305 ? -13.125 1.727   -3.414  1.00 54.56  281 A 1 \nATOM 2075 C CB  . LYS A 1 305 ? -13.671 2.894   -6.473  1.00 53.76  281 A 1 \nATOM 2076 C CG  . LYS A 1 305 ? -13.226 4.118   -5.681  1.00 55.83  281 A 1 \nATOM 2077 C CD  . LYS A 1 305 ? -11.708 4.170   -5.523  1.00 60.05  281 A 1 \nATOM 2078 C CE  . LYS A 1 305 ? -11.263 5.367   -4.697  1.00 61.68  281 A 1 \nATOM 2079 N NZ  . LYS A 1 305 ? -9.781  5.510   -4.718  1.00 64.31  281 A 1 \nATOM 2080 N N   . THR A 1 306 ? -15.154 1.219   -4.250  1.00 53.76  282 A 1 \nATOM 2081 C CA  . THR A 1 306 ? -15.781 1.102   -2.932  1.00 53.57  282 A 1 \nATOM 2082 C C   . THR A 1 306 ? -15.021 0.063   -2.119  1.00 54.41  282 A 1 \nATOM 2083 O O   . THR A 1 306 ? -14.817 0.217   -0.907  1.00 54.54  282 A 1 \nATOM 2084 C CB  . THR A 1 306 ? -17.245 0.650   -3.051  1.00 53.76  282 A 1 \nATOM 2085 O OG1 . THR A 1 306 ? -17.984 1.607   -3.822  1.00 51.55  282 A 1 \nATOM 2086 C CG2 . THR A 1 306 ? -17.885 0.490   -1.665  1.00 54.52  282 A 1 \nATOM 2087 N N   . ALA A 1 307 ? -14.599 -0.995  -2.804  1.00 54.24  283 A 1 \nATOM 2088 C CA  . ALA A 1 307 ? -13.856 -2.066  -2.176  1.00 55.52  283 A 1 \nATOM 2089 C C   . ALA A 1 307 ? -12.498 -1.560  -1.713  1.00 56.34  283 A 1 \nATOM 2090 O O   . ALA A 1 307 ? -12.052 -1.911  -0.632  1.00 56.40  283 A 1 \nATOM 2091 C CB  . ALA A 1 307 ? -13.694 -3.242  -3.141  1.00 54.48  283 A 1 \nATOM 2092 N N   . GLN A 1 308 ? -11.860 -0.724  -2.531  1.00 57.36  284 A 1 \nATOM 2093 C CA  . GLN A 1 308 ? -10.537 -0.172  -2.212  1.00 59.66  284 A 1 \nATOM 2094 C C   . GLN A 1 308 ? -10.601 0.702   -0.960  1.00 60.74  284 A 1 \nATOM 2095 O O   . GLN A 1 308 ? -9.781  0.563   -0.054  1.00 61.78  284 A 1 \nATOM 2096 C CB  . GLN A 1 308 ? -9.977  0.591   -3.419  1.00 60.05  284 A 1 \nATOM 2097 C CG  . GLN A 1 308 ? -8.512  1.035   -3.331  1.00 63.84  284 A 1 \nATOM 2098 C CD  . GLN A 1 308 ? -8.308  2.347   -2.579  1.00 70.72  284 A 1 \nATOM 2099 O OE1 . GLN A 1 308 ? -9.256  3.111   -2.369  1.00 74.56  284 A 1 \nATOM 2100 N NE2 . GLN A 1 308 ? -7.056  2.630   -2.204  1.00 69.58  284 A 1 \nATOM 2101 N N   . LEU A 1 309 ? -11.607 1.564   -0.891  1.00 60.88  285 A 1 \nATOM 2102 C CA  . LEU A 1 309 ? -11.788 2.435   0.267   1.00 61.26  285 A 1 \nATOM 2103 C C   . LEU A 1 309 ? -12.068 1.644   1.542   1.00 62.40  285 A 1 \nATOM 2104 O O   . LEU A 1 309 ? -11.643 2.044   2.623   1.00 64.32  285 A 1 \nATOM 2105 C CB  . LEU A 1 309 ? -12.908 3.438   0.000   1.00 60.61  285 A 1 \nATOM 2106 C CG  . LEU A 1 309 ? -12.593 4.412   -1.145  1.00 59.68  285 A 1 \nATOM 2107 C CD1 . LEU A 1 309 ? -13.821 5.213   -1.565  1.00 60.23  285 A 1 \nATOM 2108 C CD2 . LEU A 1 309 ? -11.451 5.325   -0.755  1.00 55.28  285 A 1 \nATOM 2109 N N   . GLN A 1 310 ? -12.776 0.524   1.419   1.00 63.01  286 A 1 \nATOM 2110 C CA  . GLN A 1 310 ? -13.075 -0.328  2.577   1.00 64.08  286 A 1 \nATOM 2111 C C   . GLN A 1 310 ? -11.889 -1.219  2.939   1.00 64.70  286 A 1 \nATOM 2112 O O   . GLN A 1 310 ? -11.960 -1.982  3.898   1.00 65.75  286 A 1 \nATOM 2113 C CB  . GLN A 1 310 ? -14.297 -1.208  2.298   1.00 64.14  286 A 1 \nATOM 2114 C CG  . GLN A 1 310 ? -15.610 -0.440  2.198   1.00 65.59  286 A 1 \nATOM 2115 C CD  . GLN A 1 310 ? -16.147 -0.004  3.553   1.00 67.81  286 A 1 \nATOM 2116 O OE1 . GLN A 1 310 ? -16.076 1.178   3.909   1.00 71.47  286 A 1 \nATOM 2117 N NE2 . GLN A 1 310 ? -16.650 -0.963  4.333   1.00 63.38  286 A 1 \nATOM 2118 N N   . GLY A 1 311 ? -10.809 -1.132  2.165   1.00 64.30  287 A 1 \nATOM 2119 C CA  . GLY A 1 311 ? -9.623  -1.947  2.403   1.00 64.54  287 A 1 \nATOM 2120 C C   . GLY A 1 311 ? -9.728  -3.369  1.866   1.00 63.96  287 A 1 \nATOM 2121 O O   . GLY A 1 311 ? -8.833  -4.183  2.086   1.00 65.01  287 A 1 \nATOM 2122 N N   . LEU A 1 312 ? -10.813 -3.680  1.161   1.00 62.60  288 A 1 \nATOM 2123 C CA  . LEU A 1 312 ? -11.005 -5.023  0.617   1.00 61.60  288 A 1 \nATOM 2124 C C   . LEU A 1 312 ? -10.009 -5.353  -0.512  1.00 60.43  288 A 1 \nATOM 2125 O O   . LEU A 1 312 ? -9.668  -6.516  -0.707  1.00 60.25  288 A 1 \nATOM 2126 C CB  . LEU A 1 312 ? -12.456 -5.226  0.173   1.00 61.16  288 A 1 \nATOM 2127 C CG  . LEU A 1 312 ? -13.503 -5.175  1.300   1.00 61.43  288 A 1 \nATOM 2128 C CD1 . LEU A 1 312 ? -14.924 -5.298  0.733   1.00 57.63  288 A 1 \nATOM 2129 C CD2 . LEU A 1 312 ? -13.249 -6.261  2.347   1.00 59.64  288 A 1 \nATOM 2130 N N   . ILE A 1 313 ? -9.561  -4.340  -1.252  1.00 59.65  289 A 1 \nATOM 2131 C CA  . ILE A 1 313 ? -8.536  -4.514  -2.300  1.00 58.68  289 A 1 \nATOM 2132 C C   . ILE A 1 313 ? -7.571  -3.333  -2.170  1.00 58.84  289 A 1 \nATOM 2133 O O   . ILE A 1 313 ? -7.879  -2.377  -1.475  1.00 57.77  289 A 1 \nATOM 2134 C CB  . ILE A 1 313 ? -9.120  -4.548  -3.743  1.00 57.08  289 A 1 \nATOM 2135 C CG1 . ILE A 1 313 ? -9.651  -3.171  -4.159  1.00 56.29  289 A 1 \nATOM 2136 C CG2 . ILE A 1 313 ? -10.204 -5.593  -3.849  1.00 56.56  289 A 1 \nATOM 2137 C CD1 . ILE A 1 313 ? -10.048 -3.074  -5.615  1.00 52.57  289 A 1 \nATOM 2138 N N   . ASP A 1 314 ? -6.410  -3.393  -2.821  1.00 59.65  290 A 1 \nATOM 2139 C CA  . ASP A 1 314 ? -5.475  -2.269  -2.760  1.00 61.04  290 A 1 \nATOM 2140 C C   . ASP A 1 314 ? -5.515  -1.437  -4.047  1.00 59.93  290 A 1 \nATOM 2141 O O   . ASP A 1 314 ? -6.110  -1.847  -5.065  1.00 58.89  290 A 1 \nATOM 2142 C CB  . ASP A 1 314 ? -4.044  -2.728  -2.443  1.00 63.27  290 A 1 \nATOM 2143 C CG  . ASP A 1 314 ? -3.386  -3.477  -3.590  1.00 67.04  290 A 1 \nATOM 2144 O OD1 . ASP A 1 314 ? -3.770  -3.277  -4.762  1.00 70.81  290 A 1 \nATOM 2145 O OD2 . ASP A 1 314 ? -2.441  -4.244  -3.316  1.00 72.81  290 A 1 \nATOM 2146 N N   . ALA A 1 315 ? -4.872  -0.273  -3.983  1.00 59.45  291 A 1 \nATOM 2147 C CA  . ALA A 1 315 ? -4.813  0.668   -5.097  1.00 58.94  291 A 1 \nATOM 2148 C C   . ALA A 1 315 ? -4.362  0.056   -6.430  1.00 58.58  291 A 1 \nATOM 2149 O O   . ALA A 1 315 ? -4.974  0.313   -7.471  1.00 58.55  291 A 1 \nATOM 2150 C CB  . ALA A 1 315 ? -3.913  1.840   -4.739  1.00 59.02  291 A 1 \nATOM 2151 N N   . SER A 1 316 ? -3.294  -0.733  -6.420  1.00 58.45  292 A 1 \nATOM 2152 C CA  . SER A 1 316 ? -2.802  -1.316  -7.672  1.00 58.25  292 A 1 \nATOM 2153 C C   . SER A 1 316 ? -3.801  -2.311  -8.252  1.00 55.58  292 A 1 \nATOM 2154 O O   . SER A 1 316 ? -3.912  -2.450  -9.469  1.00 55.32  292 A 1 \nATOM 2155 C CB  . SER A 1 316 ? -1.421  -1.962  -7.492  1.00 59.28  292 A 1 \nATOM 2156 O OG  . SER A 1 316 ? -1.465  -3.030  -6.569  1.00 63.74  292 A 1 \nATOM 2157 N N   . GLN A 1 317 ? -4.537  -2.990  -7.384  1.00 54.41  293 A 1 \nATOM 2158 C CA  . GLN A 1 317 ? -5.535  -3.952  -7.833  1.00 53.66  293 A 1 \nATOM 2159 C C   . GLN A 1 317 ? -6.697  -3.206  -8.473  1.00 52.15  293 A 1 \nATOM 2160 O O   . GLN A 1 317 ? -7.226  -3.632  -9.495  1.00 50.66  293 A 1 \nATOM 2161 C CB  . GLN A 1 317 ? -5.981  -4.854  -6.685  1.00 53.94  293 A 1 \nATOM 2162 C CG  . GLN A 1 317 ? -4.860  -5.779  -6.205  1.00 56.12  293 A 1 \nATOM 2163 C CD  . GLN A 1 317 ? -5.192  -6.533  -4.939  1.00 58.19  293 A 1 \nATOM 2164 O OE1 . GLN A 1 317 ? -6.112  -6.177  -4.202  1.00 62.81  293 A 1 \nATOM 2165 N NE2 . GLN A 1 317 ? -4.427  -7.578  -4.669  1.00 59.88  293 A 1 \nATOM 2166 N N   . PHE A 1 318 ? -7.068  -2.071  -7.893  1.00 51.83  294 A 1 \nATOM 2167 C CA  . PHE A 1 318 ? -8.125  -1.260  -8.473  1.00 51.20  294 A 1 \nATOM 2168 C C   . PHE A 1 318 ? -7.748  -0.775  -9.865  1.00 51.15  294 A 1 \nATOM 2169 O O   . PHE A 1 318 ? -8.586  -0.739  -10.770 1.00 50.92  294 A 1 \nATOM 2170 C CB  . PHE A 1 318 ? -8.441  -0.053  -7.603  1.00 51.72  294 A 1 \nATOM 2171 C CG  . PHE A 1 318 ? -9.295  0.952   -8.293  1.00 52.64  294 A 1 \nATOM 2172 C CD1 . PHE A 1 318 ? -10.662 0.749   -8.416  1.00 51.84  294 A 1 \nATOM 2173 C CD2 . PHE A 1 318 ? -8.729  2.086   -8.860  1.00 53.18  294 A 1 \nATOM 2174 C CE1 . PHE A 1 318 ? -11.461 1.664   -9.081  1.00 51.73  294 A 1 \nATOM 2175 C CE2 . PHE A 1 318 ? -9.518  3.006   -9.516  1.00 54.96  294 A 1 \nATOM 2176 C CZ  . PHE A 1 318 ? -10.895 2.794   -9.627  1.00 53.98  294 A 1 \nATOM 2177 N N   . GLU A 1 319 ? -6.481  -0.407  -10.029 1.00 51.70  295 A 1 \nATOM 2178 C CA  . GLU A 1 319 ? -5.974  0.089   -11.306 1.00 52.26  295 A 1 \nATOM 2179 C C   . GLU A 1 319 ? -5.915  -0.979  -12.406 1.00 50.89  295 A 1 \nATOM 2180 O O   . GLU A 1 319 ? -6.125  -0.675  -13.581 1.00 50.73  295 A 1 \nATOM 2181 C CB  . GLU A 1 319 ? -4.591  0.720   -11.109 1.00 54.08  295 A 1 \nATOM 2182 C CG  . GLU A 1 319 ? -4.591  1.955   -10.201 1.00 56.44  295 A 1 \nATOM 2183 C CD  . GLU A 1 319 ? -5.277  3.175   -10.821 1.00 59.48  295 A 1 \nATOM 2184 O OE1 . GLU A 1 319 ? -5.410  3.255   -12.068 1.00 60.54  295 A 1 \nATOM 2185 O OE2 . GLU A 1 319 ? -5.657  4.077   -10.048 1.00 60.59  295 A 1 \nATOM 2186 N N   . ARG A 1 320 ? -5.617  -2.224  -12.051 1.00 50.14  296 A 1 \nATOM 2187 C CA  . ARG A 1 320 ? -5.568  -3.282  -13.072 1.00 49.49  296 A 1 \nATOM 2188 C C   . ARG A 1 320 ? -6.967  -3.537  -13.616 1.00 47.70  296 A 1 \nATOM 2189 O O   . ARG A 1 320 ? -7.138  -3.810  -14.808 1.00 47.10  296 A 1 \nATOM 2190 C CB  . ARG A 1 320 ? -4.972  -4.575  -12.522 1.00 50.37  296 A 1 \nATOM 2191 C CG  . ARG A 1 320 ? -3.487  -4.481  -12.118 1.00 51.42  296 A 1 \nATOM 2192 C CD  . ARG A 1 320 ? -3.008  -5.805  -11.539 1.00 50.43  296 A 1 \nATOM 2193 N NE  . ARG A 1 320 ? -3.110  -6.882  -12.519 1.00 51.83  296 A 1 \nATOM 2194 C CZ  . ARG A 1 320 ? -3.031  -8.178  -12.226 1.00 55.01  296 A 1 \nATOM 2195 N NH1 . ARG A 1 320 ? -2.872  -8.577  -10.968 1.00 60.14  296 A 1 \nATOM 2196 N NH2 . ARG A 1 320 ? -3.143  -9.084  -13.187 1.00 53.62  296 A 1 \nATOM 2197 N N   . ILE A 1 321 ? -7.960  -3.434  -12.735 1.00 46.34  297 A 1 \nATOM 2198 C CA  . ILE A 1 321 ? -9.360  -3.615  -13.115 1.00 45.58  297 A 1 \nATOM 2199 C C   . ILE A 1 321 ? -9.774  -2.462  -14.026 1.00 45.61  297 A 1 \nATOM 2200 O O   . ILE A 1 321 ? -10.343 -2.675  -15.108 1.00 45.71  297 A 1 \nATOM 2201 C CB  . ILE A 1 321 ? -10.265 -3.670  -11.888 1.00 44.92  297 A 1 \nATOM 2202 C CG1 . ILE A 1 321 ? -9.924  -4.917  -11.065 1.00 44.47  297 A 1 \nATOM 2203 C CG2 . ILE A 1 321 ? -11.722 -3.701  -12.322 1.00 44.08  297 A 1 \nATOM 2204 C CD1 . ILE A 1 321 ? -10.625 -5.003  -9.722  1.00 43.31  297 A 1 \nATOM 2205 N N   . LEU A 1 322 ? -9.457  -1.246  -13.587 1.00 45.22  298 A 1 \nATOM 2206 C CA  . LEU A 1 322 ? -9.729  -0.045  -14.367 1.00 45.59  298 A 1 \nATOM 2207 C C   . LEU A 1 322 ? -9.052  -0.143  -15.727 1.00 45.09  298 A 1 \nATOM 2208 O O   . LEU A 1 322 ? -9.682  0.072   -16.767 1.00 45.83  298 A 1 \nATOM 2209 C CB  . LEU A 1 322 ? -9.205  1.196   -13.636 1.00 46.15  298 A 1 \nATOM 2210 C CG  . LEU A 1 322 ? -9.389  2.524   -14.372 1.00 47.59  298 A 1 \nATOM 2211 C CD1 . LEU A 1 322 ? -10.868 2.770   -14.632 1.00 46.57  298 A 1 \nATOM 2212 C CD2 . LEU A 1 322 ? -8.771  3.681   -13.588 1.00 47.38  298 A 1 \nATOM 2213 N N   . ALA A 1 323 ? -7.774  -0.504  -15.710 1.00 44.50  299 A 1 \nATOM 2214 C CA  . ALA A 1 323 ? -6.973  -0.609  -16.939 1.00 45.14  299 A 1 \nATOM 2215 C C   . ALA A 1 323 ? -7.460  -1.653  -17.943 1.00 43.81  299 A 1 \nATOM 2216 O O   . ALA A 1 323 ? -7.462  -1.398  -19.140 1.00 45.07  299 A 1 \nATOM 2217 C CB  . ALA A 1 323 ? -5.495  -0.863  -16.588 1.00 45.10  299 A 1 \nATOM 2218 N N   . ILE A 1 324 ? -7.880  -2.819  -17.469 1.00 43.40  300 A 1 \nATOM 2219 C CA  . ILE A 1 324 ? -8.326  -3.878  -18.383 1.00 42.82  300 A 1 \nATOM 2220 C C   . ILE A 1 324 ? -9.677  -3.532  -19.030 1.00 42.84  300 A 1 \nATOM 2221 O O   . ILE A 1 324 ? -9.901  -3.837  -20.205 1.00 43.12  300 A 1 \nATOM 2222 C CB  . ILE A 1 324 ? -8.350  -5.272  -17.697 1.00 42.09  300 A 1 \nATOM 2223 C CG1 . ILE A 1 324 ? -8.388  -6.380  -18.758 1.00 41.57  300 A 1 \nATOM 2224 C CG2 . ILE A 1 324 ? -9.499  -5.370  -16.650 1.00 40.53  300 A 1 \nATOM 2225 C CD1 . ILE A 1 324 ? -8.327  -7.801  -18.182 1.00 42.70  300 A 1 \nATOM 2226 N N   . LEU A 1 325 ? -10.560 -2.877  -18.273 1.00 42.94  301 A 1 \nATOM 2227 C CA  . LEU A 1 325 ? -11.876 -2.455  -18.803 1.00 42.44  301 A 1 \nATOM 2228 C C   . LEU A 1 325 ? -11.697 -1.349  -19.870 1.00 42.43  301 A 1 \nATOM 2229 O O   . LEU A 1 325 ? -12.428 -1.317  -20.864 1.00 42.07  301 A 1 \nATOM 2230 C CB  . LEU A 1 325 ? -12.811 -2.014  -17.662 1.00 42.27  301 A 1 \nATOM 2231 C CG  . LEU A 1 325 ? -13.311 -3.132  -16.731 1.00 41.73  301 A 1 \nATOM 2232 C CD1 . LEU A 1 325 ? -13.872 -2.608  -15.436 1.00 38.84  301 A 1 \nATOM 2233 C CD2 . LEU A 1 325 ? -14.347 -4.019  -17.442 1.00 42.90  301 A 1 \nATOM 2234 N N   . LYS A 1 326 ? -10.713 -0.462  -19.681 1.00 42.93  302 A 1 \nATOM 2235 C CA  . LYS A 1 326 ? -10.426 0.581   -20.699 1.00 43.41  302 A 1 \nATOM 2236 C C   . LYS A 1 326 ? -9.814  -0.064  -21.918 1.00 44.04  302 A 1 \nATOM 2237 O O   . LYS A 1 326 ? -10.102 0.332   -23.040 1.00 44.53  302 A 1 \nATOM 2238 C CB  . LYS A 1 326 ? -9.476  1.680   -20.207 1.00 43.18  302 A 1 \nATOM 2239 C CG  . LYS A 1 326 ? -10.063 2.662   -19.221 1.00 43.06  302 A 1 \nATOM 2240 C CD  . LYS A 1 326 ? -9.104  3.846   -18.993 1.00 43.97  302 A 1 \nATOM 2241 C CE  . LYS A 1 326 ? -9.661  4.837   -17.965 1.00 42.57  302 A 1 \nATOM 2242 N NZ  . LYS A 1 326 ? -8.773  5.987   -17.729 1.00 38.46  302 A 1 \nATOM 2243 N N   . LYS A 1 327 ? -8.971  -1.067  -21.697 1.00 44.94  303 A 1 \nATOM 2244 C CA  . LYS A 1 327 ? -8.319  -1.771  -22.803 1.00 46.45  303 A 1 \nATOM 2245 C C   . LYS A 1 327 ? -9.382  -2.484  -23.638 1.00 45.21  303 A 1 \nATOM 2246 O O   . LYS A 1 327 ? -9.188  -2.722  -24.824 1.00 45.86  303 A 1 \nATOM 2247 C CB  . LYS A 1 327 ? -7.302  -2.776  -22.258 1.00 47.27  303 A 1 \nATOM 2248 C CG  . LYS A 1 327 ? -6.228  -3.244  -23.249 1.00 52.07  303 A 1 \nATOM 2249 C CD  . LYS A 1 327 ? -5.337  -4.313  -22.565 1.00 59.54  303 A 1 \nATOM 2250 C CE  . LYS A 1 327 ? -3.980  -4.506  -23.262 1.00 62.88  303 A 1 \nATOM 2251 N NZ  . LYS A 1 327 ? -3.068  -3.329  -23.027 1.00 64.96  303 A 1 \nATOM 2252 N N   . ALA A 1 328 ? -10.510 -2.811  -23.007 1.00 44.95  304 A 1 \nATOM 2253 C CA  . ALA A 1 328 ? -11.630 -3.474  -23.691 1.00 45.32  304 A 1 \nATOM 2254 C C   . ALA A 1 328 ? -12.587 -2.463  -24.358 1.00 46.16  304 A 1 \nATOM 2255 O O   . ALA A 1 328 ? -13.644 -2.837  -24.859 1.00 44.03  304 A 1 \nATOM 2256 C CB  . ALA A 1 328 ? -12.384 -4.336  -22.712 1.00 43.82  304 A 1 \nATOM 2257 N N   . HIS A 1 329 ? -12.199 -1.185  -24.347 1.00 47.54  305 A 1 \nATOM 2258 C CA  . HIS A 1 329 ? -12.982 -0.094  -24.932 1.00 49.62  305 A 1 \nATOM 2259 C C   . HIS A 1 329 ? -14.338 0.083   -24.253 1.00 49.32  305 A 1 \nATOM 2260 O O   . HIS A 1 329 ? -15.318 0.392   -24.922 1.00 50.71  305 A 1 \nATOM 2261 C CB  . HIS A 1 329 ? -13.230 -0.311  -26.434 1.00 50.88  305 A 1 \nATOM 2262 C CG  . HIS A 1 329 ? -12.000 -0.607  -27.232 1.00 55.44  305 A 1 \nATOM 2263 N ND1 . HIS A 1 329 ? -11.681 -1.879  -27.661 1.00 61.37  305 A 1 \nATOM 2264 C CD2 . HIS A 1 329 ? -11.025 0.203   -27.704 1.00 59.13  305 A 1 \nATOM 2265 C CE1 . HIS A 1 329 ? -10.564 -1.840  -28.364 1.00 60.54  305 A 1 \nATOM 2266 N NE2 . HIS A 1 329 ? -10.144 -0.589  -28.403 1.00 61.80  305 A 1 \nATOM 2267 N N   . LEU A 1 330 ? -14.401 -0.127  -22.942 1.00 48.43  306 A 1 \nATOM 2268 C CA  . LEU A 1 330 ? -15.655 0.010   -22.200 1.00 48.54  306 A 1 \nATOM 2269 C C   . LEU A 1 330 ? -15.680 1.281   -21.348 1.00 49.87  306 A 1 \nATOM 2270 O O   . LEU A 1 330 ? -14.637 1.742   -20.908 1.00 49.06  306 A 1 \nATOM 2271 C CB  . LEU A 1 330 ? -15.852 -1.202  -21.267 1.00 47.00  306 A 1 \nATOM 2272 C CG  . LEU A 1 330 ? -16.290 -2.548  -21.856 1.00 43.50  306 A 1 \nATOM 2273 C CD1 . LEU A 1 330 ? -15.976 -3.657  -20.903 1.00 36.39  306 A 1 \nATOM 2274 C CD2 . LEU A 1 330 ? -17.769 -2.530  -22.206 1.00 38.54  306 A 1 \nATOM 2275 N N   . PRO A 1 331 ? -16.882 1.841   -21.109 1.00 51.54  307 A 1 \nATOM 2276 C CA  . PRO A 1 331 ? -17.016 2.999   -20.244 1.00 51.32  307 A 1 \nATOM 2277 C C   . PRO A 1 331 ? -16.738 2.577   -18.824 1.00 50.80  307 A 1 \nATOM 2278 O O   . PRO A 1 331 ? -17.234 1.551   -18.379 1.00 51.43  307 A 1 \nATOM 2279 C CB  . PRO A 1 331 ? -18.482 3.395   -20.400 1.00 52.28  307 A 1 \nATOM 2280 C CG  . PRO A 1 331 ? -19.165 2.175   -20.852 1.00 52.52  307 A 1 \nATOM 2281 C CD  . PRO A 1 331 ? -18.169 1.483   -21.730 1.00 52.67  307 A 1 \nATOM 2282 N N   . VAL A 1 332 ? -15.939 3.364   -18.123 1.00 51.42  308 A 1 \nATOM 2283 C CA  . VAL A 1 332 ? -15.546 3.066   -16.762 1.00 50.28  308 A 1 \nATOM 2284 C C   . VAL A 1 332 ? -15.869 4.193   -15.767 1.00 51.20  308 A 1 \nATOM 2285 O O   . VAL A 1 332 ? -15.603 4.058   -14.564 1.00 51.95  308 A 1 \nATOM 2286 C CB  . VAL A 1 332 ? -14.029 2.742   -16.726 1.00 50.02  308 A 1 \nATOM 2287 C CG1 . VAL A 1 332 ? -13.752 1.447   -17.478 1.00 50.11  308 A 1 \nATOM 2288 C CG2 . VAL A 1 332 ? -13.220 3.870   -17.323 1.00 46.87  308 A 1 \nATOM 2289 N N   . ARG A 1 333 ? -16.489 5.271   -16.251 1.00 52.06  309 A 1 \nATOM 2290 C CA  . ARG A 1 333 ? -16.799 6.431   -15.410 1.00 52.30  309 A 1 \nATOM 2291 C C   . ARG A 1 333 ? -18.264 6.622   -15.062 1.00 52.58  309 A 1 \nATOM 2292 O O   . ARG A 1 333 ? -19.161 6.230   -15.814 1.00 52.60  309 A 1 \nATOM 2293 C CB  . ARG A 1 333 ? -16.363 7.716   -16.108 1.00 52.93  309 A 1 \nATOM 2294 C CG  . ARG A 1 333 ? -14.891 7.885   -16.278 1.00 53.94  309 A 1 \nATOM 2295 C CD  . ARG A 1 333 ? -14.605 9.227   -16.926 1.00 55.26  309 A 1 \nATOM 2296 N NE  . ARG A 1 333 ? -13.224 9.646   -16.722 1.00 56.36  309 A 1 \nATOM 2297 C CZ  . ARG A 1 333 ? -12.716 10.796  -17.154 1.00 58.08  309 A 1 \nATOM 2298 N NH1 . ARG A 1 333 ? -13.470 11.648  -17.835 1.00 57.91  309 A 1 \nATOM 2299 N NH2 . ARG A 1 333 ? -11.444 11.094  -16.907 1.00 60.69  309 A 1 \nATOM 2300 N N   . THR A 1 334 ? -18.484 7.280   -13.928 1.00 52.70  310 A 1 \nATOM 2301 C CA  . THR A 1 334 ? -19.809 7.633   -13.489 1.00 52.73  310 A 1 \nATOM 2302 C C   . THR A 1 334 ? -20.361 8.532   -14.580 1.00 54.85  310 A 1 \nATOM 2303 O O   . THR A 1 334 ? -19.650 9.428   -15.053 1.00 54.16  310 A 1 \nATOM 2304 C CB  . THR A 1 334 ? -19.763 8.452   -12.200 1.00 52.28  310 A 1 \nATOM 2305 O OG1 . THR A 1 334 ? -19.046 7.738   -11.189 1.00 50.72  310 A 1 \nATOM 2306 C CG2 . THR A 1 334 ? -21.162 8.763   -11.714 1.00 52.91  310 A 1 \nATOM 2307 N N   . PRO A 1 335 ? -21.613 8.291   -15.017 1.00 57.27  311 A 1 \nATOM 2308 C CA  . PRO A 1 335 ? -22.153 9.176   -16.049 1.00 59.24  311 A 1 \nATOM 2309 C C   . PRO A 1 335 ? -22.094 10.620  -15.563 1.00 61.59  311 A 1 \nATOM 2310 O O   . PRO A 1 335 ? -22.390 10.896  -14.402 1.00 60.74  311 A 1 \nATOM 2311 C CB  . PRO A 1 335 ? -23.592 8.692   -16.222 1.00 59.32  311 A 1 \nATOM 2312 C CG  . PRO A 1 335 ? -23.591 7.288   -15.703 1.00 57.66  311 A 1 \nATOM 2313 C CD  . PRO A 1 335 ? -22.574 7.242   -14.621 1.00 56.10  311 A 1 \nATOM 2314 N N   . GLU A 1 336 ? -21.699 11.522  -16.451 1.00 65.53  312 A 1 \nATOM 2315 C CA  . GLU A 1 336 ? -21.527 12.938  -16.122 1.00 68.45  312 A 1 \nATOM 2316 C C   . GLU A 1 336 ? -22.809 13.646  -15.653 1.00 69.41  312 A 1 \nATOM 2317 O O   . GLU A 1 336 ? -22.779 14.456  -14.731 1.00 69.29  312 A 1 \nATOM 2318 C CB  . GLU A 1 336 ? -20.941 13.669  -17.338 1.00 70.04  312 A 1 \nATOM 2319 C CG  . GLU A 1 336 ? -20.539 15.110  -17.065 1.00 74.36  312 A 1 \nATOM 2320 C CD  . GLU A 1 336 ? -19.929 15.790  -18.283 1.00 80.15  312 A 1 \nATOM 2321 O OE1 . GLU A 1 336 ? -19.916 15.174  -19.379 1.00 80.26  312 A 1 \nATOM 2322 O OE2 . GLU A 1 336 ? -19.469 16.946  -18.136 1.00 82.53  312 A 1 \nATOM 2323 N N   . ASN A 1 337 ? -23.927 13.320  -16.284 1.00 71.15  313 A 1 \nATOM 2324 C CA  . ASN A 1 337 ? -25.213 13.943  -15.973 1.00 72.51  313 A 1 \nATOM 2325 C C   . ASN A 1 337 ? -26.003 13.286  -14.826 1.00 71.53  313 A 1 \nATOM 2326 O O   . ASN A 1 337 ? -27.133 13.687  -14.537 1.00 72.87  313 A 1 \nATOM 2327 C CB  . ASN A 1 337 ? -26.068 14.006  -17.264 1.00 74.62  313 A 1 \nATOM 2328 C CG  . ASN A 1 337 ? -26.116 12.654  -18.032 1.00 76.63  313 A 1 \nATOM 2329 O OD1 . ASN A 1 337 ? -25.558 11.648  -17.589 1.00 77.66  313 A 1 \nATOM 2330 N ND2 . ASN A 1 337 ? -26.779 12.652  -19.193 1.00 77.27  313 A 1 \nATOM 2331 N N   . MET A 1 338 ? -25.383 12.331  -14.135 1.00 69.44  314 A 1 \nATOM 2332 C CA  . MET A 1 338 ? -26.046 11.569  -13.081 1.00 67.35  314 A 1 \nATOM 2333 C C   . MET A 1 338 ? -25.423 11.826  -11.708 1.00 66.36  314 A 1 \nATOM 2334 O O   . MET A 1 338 ? -24.261 11.508  -11.486 1.00 66.12  314 A 1 \nATOM 2335 C CB  . MET A 1 338 ? -25.951 10.090  -13.475 1.00 66.84  314 A 1 \nATOM 2336 C CG  . MET A 1 338 ? -26.603 9.079   -12.556 1.00 65.16  314 A 1 \nATOM 2337 S SD  . MET A 1 338 ? -26.628 7.434   -13.328 1.00 60.73  314 A 1 \nATOM 2338 C CE  . MET A 1 338 ? -27.230 6.433   -11.963 1.00 55.47  314 A 1 \nATOM 2339 N N   . THR A 1 339 ? -26.212 12.377  -10.781 1.00 66.00  315 A 1 \nATOM 2340 C CA  . THR A 1 339 ? -25.728 12.718  -9.430  1.00 64.88  315 A 1 \nATOM 2341 C C   . THR A 1 339 ? -25.774 11.560  -8.434  1.00 63.47  315 A 1 \nATOM 2342 O O   . THR A 1 339 ? -26.340 10.505  -8.717  1.00 62.72  315 A 1 \nATOM 2343 C CB  . THR A 1 339 ? -26.553 13.882  -8.812  1.00 66.08  315 A 1 \nATOM 2344 O OG1 . THR A 1 339 ? -27.907 13.456  -8.590  1.00 66.56  315 A 1 \nATOM 2345 C CG2 . THR A 1 339 ? -26.533 15.121  -9.722  1.00 65.71  315 A 1 \nATOM 2346 N N   . PHE A 1 340 ? -25.176 11.776  -7.262  1.00 62.09  316 A 1 \nATOM 2347 C CA  . PHE A 1 340 ? -25.175 10.770  -6.196  1.00 61.21  316 A 1 \nATOM 2348 C C   . PHE A 1 340 ? -26.609 10.449  -5.774  1.00 61.17  316 A 1 \nATOM 2349 O O   . PHE A 1 340 ? -26.961 9.283   -5.579  1.00 60.40  316 A 1 \nATOM 2350 C CB  . PHE A 1 340 ? -24.352 11.235  -4.987  1.00 59.89  316 A 1 \nATOM 2351 C CG  . PHE A 1 340 ? -24.493 10.343  -3.787  1.00 61.10  316 A 1 \nATOM 2352 C CD1 . PHE A 1 340 ? -23.960 9.061   -3.788  1.00 62.39  316 A 1 \nATOM 2353 C CD2 . PHE A 1 340 ? -25.163 10.780  -2.648  1.00 63.98  316 A 1 \nATOM 2354 C CE1 . PHE A 1 340 ? -24.109 8.218   -2.677  1.00 61.39  316 A 1 \nATOM 2355 C CE2 . PHE A 1 340 ? -25.313 9.944   -1.532  1.00 61.67  316 A 1 \nATOM 2356 C CZ  . PHE A 1 340 ? -24.780 8.667   -1.550  1.00 60.94  316 A 1 \nATOM 2357 N N   . ALA A 1 341 ? -27.419 11.499  -5.631  1.00 61.47  317 A 1 \nATOM 2358 C CA  . ALA A 1 341 ? -28.829 11.372  -5.276  1.00 61.13  317 A 1 \nATOM 2359 C C   . ALA A 1 341 ? -29.527 10.470  -6.286  1.00 61.08  317 A 1 \nATOM 2360 O O   . ALA A 1 341 ? -30.369 9.666   -5.915  1.00 60.94  317 A 1 \nATOM 2361 C CB  . ALA A 1 341 ? -29.500 12.742  -5.239  1.00 61.25  317 A 1 \nATOM 2362 N N   . ASP A 1 342 ? -29.164 10.606  -7.560  1.00 61.07  318 A 1 \nATOM 2363 C CA  . ASP A 1 342 ? -29.742 9.779   -8.616  1.00 61.51  318 A 1 \nATOM 2364 C C   . ASP A 1 342 ? -29.491 8.296   -8.350  1.00 60.23  318 A 1 \nATOM 2365 O O   . ASP A 1 342 ? -30.398 7.485   -8.503  1.00 61.09  318 A 1 \nATOM 2366 C CB  . ASP A 1 342 ? -29.198 10.179  -9.994  1.00 62.17  318 A 1 \nATOM 2367 C CG  . ASP A 1 342 ? -29.692 11.546  -10.449 1.00 63.99  318 A 1 \nATOM 2368 O OD1 . ASP A 1 342 ? -30.734 12.002  -9.937  1.00 65.43  318 A 1 \nATOM 2369 O OD2 . ASP A 1 342 ? -29.052 12.155  -11.336 1.00 65.03  318 A 1 \nATOM 2370 N N   . PHE A 1 343 ? -28.266 7.949   -7.960  1.00 58.66  319 A 1 \nATOM 2371 C CA  . PHE A 1 343 ? -27.932 6.567   -7.637  1.00 57.83  319 A 1 \nATOM 2372 C C   . PHE A 1 343 ? -28.750 6.101   -6.454  1.00 58.78  319 A 1 \nATOM 2373 O O   . PHE A 1 343 ? -29.355 5.034   -6.486  1.00 60.00  319 A 1 \nATOM 2374 C CB  . PHE A 1 343 ? -26.438 6.381   -7.330  1.00 56.52  319 A 1 \nATOM 2375 C CG  . PHE A 1 343 ? -25.577 6.255   -8.556  1.00 55.93  319 A 1 \nATOM 2376 C CD1 . PHE A 1 343 ? -25.046 7.372   -9.174  1.00 55.75  319 A 1 \nATOM 2377 C CD2 . PHE A 1 343 ? -25.308 5.005   -9.095  1.00 56.57  319 A 1 \nATOM 2378 C CE1 . PHE A 1 343 ? -24.264 7.249   -10.303 1.00 56.14  319 A 1 \nATOM 2379 C CE2 . PHE A 1 343 ? -24.531 4.873   -10.227 1.00 54.86  319 A 1 \nATOM 2380 C CZ  . PHE A 1 343 ? -24.012 5.997   -10.834 1.00 56.70  319 A 1 \nATOM 2381 N N   . MET A 1 344 ? -28.793 6.914   -5.413  1.00 59.66  320 A 1 \nATOM 2382 C CA  . MET A 1 344 ? -29.534 6.541   -4.222  1.00 60.24  320 A 1 \nATOM 2383 C C   . MET A 1 344 ? -31.027 6.338   -4.430  1.00 60.82  320 A 1 \nATOM 2384 O O   . MET A 1 344 ? -31.619 5.520   -3.752  1.00 60.97  320 A 1 \nATOM 2385 C CB  . MET A 1 344 ? -29.304 7.559   -3.127  1.00 60.36  320 A 1 \nATOM 2386 C CG  . MET A 1 344 ? -27.865 7.612   -2.625  1.00 62.05  320 A 1 \nATOM 2387 S SD  . MET A 1 344 ? -27.159 6.012   -2.126  1.00 62.81  320 A 1 \nATOM 2388 C CE  . MET A 1 344 ? -26.685 5.319   -3.714  1.00 63.26  320 A 1 \nATOM 2389 N N   . GLN A 1 345 ? -31.636 7.039   -5.380  1.00 61.75  321 A 1 \nATOM 2390 C CA  . GLN A 1 345 ? -33.064 6.895   -5.580  1.00 63.29  321 A 1 \nATOM 2391 C C   . GLN A 1 345 ? -33.359 5.521   -6.137  1.00 64.72  321 A 1 \nATOM 2392 O O   . GLN A 1 345 ? -34.420 4.959   -5.870  1.00 65.65  321 A 1 \nATOM 2393 C CB  . GLN A 1 345 ? -33.636 7.990   -6.484  1.00 63.96  321 A 1 \nATOM 2394 C CG  . GLN A 1 345 ? -33.271 9.427   -6.048  1.00 66.31  321 A 1 \nATOM 2395 C CD  . GLN A 1 345 ? -33.482 9.719   -4.540  1.00 67.13  321 A 1 \nATOM 2396 O OE1 . GLN A 1 345 ? -34.535 9.412   -3.964  1.00 67.15  321 A 1 \nATOM 2397 N NE2 . GLN A 1 345 ? -32.478 10.346  -3.917  1.00 59.41  321 A 1 \nATOM 2398 N N   . HIS A 1 346 ? -32.413 4.973   -6.894  1.00 64.61  322 A 1 \nATOM 2399 C CA  . HIS A 1 346 ? -32.582 3.654   -7.474  1.00 65.64  322 A 1 \nATOM 2400 C C   . HIS A 1 346 ? -32.039 2.554   -6.573  1.00 64.59  322 A 1 \nATOM 2401 O O   . HIS A 1 346 ? -32.684 1.536   -6.385  1.00 65.39  322 A 1 \nATOM 2402 C CB  . HIS A 1 346 ? -31.937 3.584   -8.858  1.00 66.03  322 A 1 \nATOM 2403 C CG  . HIS A 1 346 ? -32.608 4.456   -9.874  1.00 69.64  322 A 1 \nATOM 2404 N ND1 . HIS A 1 346 ? -32.070 5.651   -10.304 1.00 72.17  322 A 1 \nATOM 2405 C CD2 . HIS A 1 346 ? -33.793 4.321   -10.519 1.00 72.42  322 A 1 \nATOM 2406 C CE1 . HIS A 1 346 ? -32.885 6.204   -11.187 1.00 75.41  322 A 1 \nATOM 2407 N NE2 . HIS A 1 346 ? -33.938 5.418   -11.334 1.00 74.88  322 A 1 \nATOM 2408 N N   . MET A 1 347 ? -30.856 2.754   -6.018  1.00 63.76  323 A 1 \nATOM 2409 C CA  . MET A 1 347 ? -30.260 1.751   -5.146  1.00 63.69  323 A 1 \nATOM 2410 C C   . MET A 1 347 ? -30.985 1.661   -3.793  1.00 65.04  323 A 1 \nATOM 2411 O O   . MET A 1 347 ? -31.088 0.576   -3.227  1.00 65.16  323 A 1 \nATOM 2412 C CB  . MET A 1 347 ? -28.772 2.047   -4.938  1.00 62.68  323 A 1 \nATOM 2413 C CG  . MET A 1 347 ? -27.954 2.019   -6.226  1.00 61.62  323 A 1 \nATOM 2414 S SD  . MET A 1 347 ? -26.237 2.540   -6.024  1.00 60.79  323 A 1 \nATOM 2415 C CE  . MET A 1 347 ? -25.562 1.242   -4.999  1.00 62.16  323 A 1 \nATOM 2416 N N   . MET A 1 348 ? -31.506 2.788   -3.295  1.00 65.65  324 A 1 \nATOM 2417 C CA  . MET A 1 348 ? -32.195 2.811   -1.994  1.00 66.72  324 A 1 \nATOM 2418 C C   . MET A 1 348 ? -33.723 3.006   -2.049  1.00 68.17  324 A 1 \nATOM 2419 O O   . MET A 1 348 ? -34.483 2.058   -1.831  1.00 68.18  324 A 1 \nATOM 2420 C CB  . MET A 1 348 ? -31.584 3.886   -1.074  1.00 66.01  324 A 1 \nATOM 2421 C CG  . MET A 1 348 ? -30.098 3.699   -0.771  1.00 66.02  324 A 1 \nATOM 2422 S SD  . MET A 1 348 ? -29.390 5.008   0.273   1.00 66.40  324 A 1 \nATOM 2423 C CE  . MET A 1 348 ? -30.295 4.764   1.798   1.00 64.11  324 A 1 \nATOM 2424 N N   . ARG A 1 349 ? -34.161 4.227   -2.346  1.00 68.86  325 A 1 \nATOM 2425 C CA  . ARG A 1 349 ? -35.587 4.576   -2.323  1.00 70.77  325 A 1 \nATOM 2426 C C   . ARG A 1 349 ? -36.502 3.584   -3.016  1.00 72.39  325 A 1 \nATOM 2427 O O   . ARG A 1 349 ? -37.456 3.098   -2.415  1.00 74.73  325 A 1 \nATOM 2428 C CB  . ARG A 1 349 ? -35.822 5.964   -2.925  1.00 70.95  325 A 1 \nATOM 2429 C CG  . ARG A 1 349 ? -37.243 6.487   -2.714  1.00 72.82  325 A 1 \nATOM 2430 C CD  . ARG A 1 349 ? -37.480 7.793   -3.435  1.00 74.37  325 A 1 \nATOM 2431 N NE  . ARG A 1 349 ? -37.435 7.622   -4.886  1.00 76.45  325 A 1 \nATOM 2432 C CZ  . ARG A 1 349 ? -37.555 8.612   -5.769  1.00 77.52  325 A 1 \nATOM 2433 N NH1 . ARG A 1 349 ? -37.713 9.868   -5.360  1.00 77.08  325 A 1 \nATOM 2434 N NH2 . ARG A 1 349 ? -37.503 8.344   -7.069  1.00 77.73  325 A 1 \nATOM 2435 N N   . ASP A 1 350 ? -36.214 3.296   -4.278  1.00 72.71  326 A 1 \nATOM 2436 C CA  . ASP A 1 350 ? -37.036 2.396   -5.071  1.00 73.76  326 A 1 \nATOM 2437 C C   . ASP A 1 350 ? -36.949 0.923   -4.654  1.00 74.24  326 A 1 \nATOM 2438 O O   . ASP A 1 350 ? -37.898 0.178   -4.858  1.00 75.18  326 A 1 \nATOM 2439 C CB  . ASP A 1 350 ? -36.709 2.563   -6.561  1.00 73.72  326 A 1 \nATOM 2440 C CG  . ASP A 1 350 ? -37.070 3.955   -7.093  1.00 74.27  326 A 1 \nATOM 2441 O OD1 . ASP A 1 350 ? -37.618 4.778   -6.327  1.00 73.21  326 A 1 \nATOM 2442 O OD2 . ASP A 1 350 ? -36.811 4.222   -8.286  1.00 77.27  326 A 1 \nATOM 2443 N N   . LYS A 1 351 ? -35.824 0.498   -4.080  1.00 73.82  327 A 1 \nATOM 2444 C CA  . LYS A 1 351 ? -35.678 -0.896  -3.632  1.00 74.42  327 A 1 \nATOM 2445 C C   . LYS A 1 351 ? -36.010 -1.075  -2.134  1.00 75.28  327 A 1 \nATOM 2446 O O   . LYS A 1 351 ? -35.762 -2.139  -1.565  1.00 75.56  327 A 1 \nATOM 2447 C CB  . LYS A 1 351 ? -34.267 -1.438  -3.922  1.00 73.10  327 A 1 \nATOM 2448 C CG  . LYS A 1 351 ? -33.891 -1.573  -5.403  1.00 73.87  327 A 1 \nATOM 2449 C CD  . LYS A 1 351 ? -32.499 -2.224  -5.550  1.00 76.36  327 A 1 \nATOM 2450 C CE  . LYS A 1 351 ? -31.955 -2.227  -7.003  1.00 78.72  327 A 1 \nATOM 2451 N NZ  . LYS A 1 351 ? -32.741 -3.048  -7.990  1.00 80.82  327 A 1 \nATOM 2452 N N   . LYS A 1 352 ? -36.580 -0.045  -1.508  1.00 75.73  328 A 1 \nATOM 2453 C CA  . LYS A 1 352 ? -36.939 -0.089  -0.081  1.00 76.48  328 A 1 \nATOM 2454 C C   . LYS A 1 352 ? -35.753 -0.447  0.817   1.00 75.06  328 A 1 \nATOM 2455 O O   . LYS A 1 352 ? -35.921 -1.090  1.850   1.00 76.08  328 A 1 \nATOM 2456 C CB  . LYS A 1 352 ? -38.085 -1.076  0.167   1.00 78.71  328 A 1 \nATOM 2457 C CG  . LYS A 1 352 ? -39.396 -0.732  -0.524  1.00 82.39  328 A 1 \nATOM 2458 C CD  . LYS A 1 352 ? -40.011 0.548   0.035   1.00 85.59  328 A 1 \nATOM 2459 C CE  . LYS A 1 352 ? -41.401 0.793   -0.555  1.00 89.09  328 A 1 \nATOM 2460 N NZ  . LYS A 1 352 ? -42.043 2.014   0.011   1.00 90.71  328 A 1 \nATOM 2461 N N   . VAL A 1 353 ? -34.556 -0.035  0.408   1.00 73.14  329 A 1 \nATOM 2462 C CA  . VAL A 1 353 ? -33.334 -0.278  1.169   1.00 71.34  329 A 1 \nATOM 2463 C C   . VAL A 1 353 ? -33.003 1.008   1.923   1.00 70.37  329 A 1 \nATOM 2464 O O   . VAL A 1 353 ? -32.690 2.027   1.315   1.00 69.48  329 A 1 \nATOM 2465 C CB  . VAL A 1 353 ? -32.171 -0.698  0.238   1.00 70.42  329 A 1 \nATOM 2466 C CG1 . VAL A 1 353 ? -30.841 -0.722  0.987   1.00 67.51  329 A 1 \nATOM 2467 C CG2 . VAL A 1 353 ? -32.484 -2.069  -0.405  1.00 70.07  329 A 1 \nATOM 2468 N N   . LEU A 1 354 ? -33.103 0.951   3.248   1.00 69.92  330 A 1 \nATOM 2469 C CA  . LEU A 1 354 ? -32.863 2.107   4.108   1.00 68.78  330 A 1 \nATOM 2470 C C   . LEU A 1 354 ? -31.380 2.307   4.386   1.00 67.52  330 A 1 \nATOM 2471 O O   . LEU A 1 354 ? -30.559 1.450   4.054   1.00 66.53  330 A 1 \nATOM 2472 C CB  . LEU A 1 354 ? -33.615 1.933   5.430   1.00 69.70  330 A 1 \nATOM 2473 C CG  . LEU A 1 354 ? -35.133 1.782   5.293   1.00 70.76  330 A 1 \nATOM 2474 C CD1 . LEU A 1 354 ? -35.789 1.384   6.621   1.00 65.44  330 A 1 \nATOM 2475 C CD2 . LEU A 1 354 ? -35.735 3.073   4.722   1.00 69.53  330 A 1 \nATOM 2476 N N   . ALA A 1 355 ? -31.047 3.439   5.004   1.00 66.56  331 A 1 \nATOM 2477 C CA  . ALA A 1 355 ? -29.657 3.753   5.312   1.00 66.39  331 A 1 \nATOM 2478 C C   . ALA A 1 355 ? -29.056 2.664   6.189   1.00 66.81  331 A 1 \nATOM 2479 O O   . ALA A 1 355 ? -29.682 2.212   7.140   1.00 67.92  331 A 1 \nATOM 2480 C CB  . ALA A 1 355 ? -29.541 5.121   5.994   1.00 65.90  331 A 1 \nATOM 2481 N N   . GLY A 1 356 ? -27.844 2.243   5.839   1.00 66.74  332 A 1 \nATOM 2482 C CA  . GLY A 1 356 ? -27.128 1.206   6.565   1.00 67.46  332 A 1 \nATOM 2483 C C   . GLY A 1 356 ? -27.487 -0.193  6.100   1.00 68.52  332 A 1 \nATOM 2484 O O   . GLY A 1 356 ? -26.981 -1.182  6.642   1.00 69.39  332 A 1 \nATOM 2485 N N   . GLU A 1 357 ? -28.345 -0.288  5.088   1.00 68.50  333 A 1 \nATOM 2486 C CA  . GLU A 1 357 ? -28.786 -1.589  4.597   1.00 69.80  333 A 1 \nATOM 2487 C C   . GLU A 1 357 ? -28.233 -1.988  3.233   1.00 68.66  333 A 1 \nATOM 2488 O O   . GLU A 1 357 ? -28.492 -3.096  2.777   1.00 68.23  333 A 1 \nATOM 2489 C CB  . GLU A 1 357 ? -30.313 -1.635  4.533   1.00 71.18  333 A 1 \nATOM 2490 C CG  . GLU A 1 357 ? -31.012 -1.437  5.874   1.00 74.08  333 A 1 \nATOM 2491 C CD  . GLU A 1 357 ? -32.517 -1.626  5.769   1.00 78.76  333 A 1 \nATOM 2492 O OE1 . GLU A 1 357 ? -33.168 -1.807  6.819   1.00 84.31  333 A 1 \nATOM 2493 O OE2 . GLU A 1 357 ? -33.048 -1.618  4.635   1.00 78.05  333 A 1 \nATOM 2494 N N   . LEU A 1 358 ? -27.481 -1.110  2.576   1.00 67.88  334 A 1 \nATOM 2495 C CA  . LEU A 1 358 ? -26.955 -1.450  1.259   1.00 67.28  334 A 1 \nATOM 2496 C C   . LEU A 1 358 ? -26.151 -2.745  1.288   1.00 67.17  334 A 1 \nATOM 2497 O O   . LEU A 1 358 ? -25.377 -2.999  2.217   1.00 66.81  334 A 1 \nATOM 2498 C CB  . LEU A 1 358 ? -26.134 -0.310  0.656   1.00 66.48  334 A 1 \nATOM 2499 C CG  . LEU A 1 358 ? -26.968 0.853   0.121   1.00 66.72  334 A 1 \nATOM 2500 C CD1 . LEU A 1 358 ? -26.054 2.039   -0.261  1.00 62.57  334 A 1 \nATOM 2501 C CD2 . LEU A 1 358 ? -27.843 0.399   -1.055  1.00 59.69  334 A 1 \nATOM 2502 N N   . ARG A 1 359 ? -26.369 -3.550  0.250   1.00 67.03  335 A 1 \nATOM 2503 C CA  . ARG A 1 359 ? -25.736 -4.848  0.081   1.00 66.94  335 A 1 \nATOM 2504 C C   . ARG A 1 359 ? -25.056 -4.819  -1.285  1.00 64.17  335 A 1 \nATOM 2505 O O   . ARG A 1 359 ? -25.688 -4.497  -2.289  1.00 64.13  335 A 1 \nATOM 2506 C CB  . ARG A 1 359 ? -26.826 -5.910  0.129   1.00 68.14  335 A 1 \nATOM 2507 C CG  . ARG A 1 359 ? -26.402 -7.338  0.404   1.00 72.77  335 A 1 \nATOM 2508 C CD  . ARG A 1 359 ? -27.689 -8.165  0.616   1.00 80.18  335 A 1 \nATOM 2509 N NE  . ARG A 1 359 ? -27.496 -9.542  1.085   1.00 85.27  335 A 1 \nATOM 2510 C CZ  . ARG A 1 359 ? -27.317 -10.605 0.296   1.00 87.80  335 A 1 \nATOM 2511 N NH1 . ARG A 1 359 ? -27.254 -10.467 -1.032  1.00 87.33  335 A 1 \nATOM 2512 N NH2 . ARG A 1 359 ? -27.176 -11.814 0.838   1.00 87.80  335 A 1 \nATOM 2513 N N   . LEU A 1 360 ? -23.769 -5.134  -1.322  1.00 61.43  336 A 1 \nATOM 2514 C CA  . LEU A 1 360 ? -23.023 -5.097  -2.568  1.00 59.52  336 A 1 \nATOM 2515 C C   . LEU A 1 360 ? -22.050 -6.239  -2.682  1.00 58.36  336 A 1 \nATOM 2516 O O   . LEU A 1 360 ? -21.451 -6.645  -1.686  1.00 59.33  336 A 1 \nATOM 2517 C CB  . LEU A 1 360 ? -22.194 -3.810  -2.622  1.00 59.40  336 A 1 \nATOM 2518 C CG  . LEU A 1 360 ? -22.932 -2.476  -2.641  1.00 58.56  336 A 1 \nATOM 2519 C CD1 . LEU A 1 360 ? -22.041 -1.367  -2.091  1.00 59.07  336 A 1 \nATOM 2520 C CD2 . LEU A 1 360 ? -23.448 -2.176  -4.037  1.00 54.23  336 A 1 \nATOM 2521 N N   . VAL A 1 361 ? -21.897 -6.761  -3.896  1.00 56.24  337 A 1 \nATOM 2522 C CA  . VAL A 1 361 ? -20.887 -7.763  -4.150  1.00 55.47  337 A 1 \nATOM 2523 C C   . VAL A 1 361 ? -19.612 -6.953  -4.421  1.00 54.95  337 A 1 \nATOM 2524 O O   . VAL A 1 361 ? -19.578 -6.103  -5.322  1.00 54.37  337 A 1 \nATOM 2525 C CB  . VAL A 1 361 ? -21.217 -8.637  -5.353  1.00 55.47  337 A 1 \nATOM 2526 C CG1 . VAL A 1 361 ? -20.028 -9.530  -5.691  1.00 55.82  337 A 1 \nATOM 2527 C CG2 . VAL A 1 361 ? -22.455 -9.456  -5.089  1.00 55.99  337 A 1 \nATOM 2528 N N   . LEU A 1 362 ? -18.579 -7.185  -3.625  1.00 54.63  338 A 1 \nATOM 2529 C CA  . LEU A 1 362 ? -17.332 -6.452  -3.776  1.00 54.01  338 A 1 \nATOM 2530 C C   . LEU A 1 362 ? -16.156 -7.387  -3.942  1.00 53.57  338 A 1 \nATOM 2531 O O   . LEU A 1 362 ? -16.121 -8.449  -3.335  1.00 54.53  338 A 1 \nATOM 2532 C CB  . LEU A 1 362 ? -17.088 -5.573  -2.544  1.00 54.40  338 A 1 \nATOM 2533 C CG  . LEU A 1 362 ? -18.101 -4.460  -2.292  1.00 54.93  338 A 1 \nATOM 2534 C CD1 . LEU A 1 362 ? -17.800 -3.751  -0.974  1.00 53.91  338 A 1 \nATOM 2535 C CD2 . LEU A 1 362 ? -18.104 -3.481  -3.460  1.00 54.64  338 A 1 \nATOM 2536 N N   . PRO A 1 363 ? -15.172 -6.987  -4.756  1.00 52.58  339 A 1 \nATOM 2537 C CA  . PRO A 1 363 ? -14.006 -7.829  -4.906  1.00 52.89  339 A 1 \nATOM 2538 C C   . PRO A 1 363 ? -13.141 -7.774  -3.658  1.00 53.87  339 A 1 \nATOM 2539 O O   . PRO A 1 363 ? -13.076 -6.732  -3.001  1.00 54.17  339 A 1 \nATOM 2540 C CB  . PRO A 1 363 ? -13.265 -7.197  -6.085  1.00 52.00  339 A 1 \nATOM 2541 C CG  . PRO A 1 363 ? -13.695 -5.809  -6.098  1.00 51.79  339 A 1 \nATOM 2542 C CD  . PRO A 1 363 ? -15.089 -5.775  -5.583  1.00 51.26  339 A 1 \nATOM 2543 N N   . THR A 1 364 ? -12.517 -8.904  -3.327  1.00 54.81  340 A 1 \nATOM 2544 C CA  . THR A 1 364 ? -11.606 -9.009  -2.184  1.00 55.49  340 A 1 \nATOM 2545 C C   . THR A 1 364 ? -10.166 -9.233  -2.675  1.00 55.87  340 A 1 \nATOM 2546 O O   . THR A 1 364 ? -9.250  -9.440  -1.875  1.00 56.43  340 A 1 \nATOM 2547 C CB  . THR A 1 364 ? -12.011 -10.147 -1.254  1.00 56.30  340 A 1 \nATOM 2548 O OG1 . THR A 1 364 ? -12.135 -11.357 -2.017  1.00 56.58  340 A 1 \nATOM 2549 C CG2 . THR A 1 364 ? -13.336 -9.839  -0.564  1.00 55.73  340 A 1 \nATOM 2550 N N   . SER A 1 365 ? -9.986  -9.186  -3.994  1.00 55.39  341 A 1 \nATOM 2551 C CA  . SER A 1 365 ? -8.681  -9.322  -4.652  1.00 56.09  341 A 1 \nATOM 2552 C C   . SER A 1 365 ? -8.958  -9.575  -6.118  1.00 55.65  341 A 1 \nATOM 2553 O O   . SER A 1 365 ? -10.116 -9.587  -6.536  1.00 57.13  341 A 1 \nATOM 2554 C CB  . SER A 1 365 ? -7.860  -10.489 -4.087  1.00 56.35  341 A 1 \nATOM 2555 O OG  . SER A 1 365 ? -8.480  -11.735 -4.342  1.00 57.24  341 A 1 \nATOM 2556 N N   . ILE A 1 366 ? -7.918  -9.766  -6.912  1.00 55.02  342 A 1 \nATOM 2557 C CA  . ILE A 1 366 ? -8.137  -10.103 -8.296  1.00 54.60  342 A 1 \nATOM 2558 C C   . ILE A 1 366 ? -8.232  -11.613 -8.373  1.00 55.14  342 A 1 \nATOM 2559 O O   . ILE A 1 366 ? -7.222  -12.304 -8.523  1.00 56.65  342 A 1 \nATOM 2560 C CB  . ILE A 1 366 ? -7.040  -9.567  -9.214  1.00 55.51  342 A 1 \nATOM 2561 C CG1 . ILE A 1 366 ? -7.132  -8.040  -9.280  1.00 54.27  342 A 1 \nATOM 2562 C CG2 . ILE A 1 366 ? -7.183  -10.162 -10.621 1.00 53.64  342 A 1 \nATOM 2563 C CD1 . ILE A 1 366 ? -6.114  -7.426  -10.184 1.00 60.45  342 A 1 \nATOM 2564 N N   . GLY A 1 367 ? -9.456  -12.121 -8.255  1.00 54.77  343 A 1 \nATOM 2565 C CA  . GLY A 1 367 ? -9.705  -13.559 -8.290  1.00 54.97  343 A 1 \nATOM 2566 C C   . GLY A 1 367 ? -10.594 -14.084 -7.166  1.00 55.14  343 A 1 \nATOM 2567 O O   . GLY A 1 367 ? -10.900 -15.261 -7.141  1.00 54.21  343 A 1 \nATOM 2568 N N   . THR A 1 368 ? -10.973 -13.217 -6.225  1.00 55.89  344 A 1 \nATOM 2569 C CA  . THR A 1 368 ? -11.874 -13.581 -5.121  1.00 56.61  344 A 1 \nATOM 2570 C C   . THR A 1 368 ? -12.822 -12.406 -4.833  1.00 57.23  344 A 1 \nATOM 2571 O O   . THR A 1 368 ? -12.498 -11.250 -5.113  1.00 56.98  344 A 1 \nATOM 2572 C CB  . THR A 1 368 ? -11.109 -13.931 -3.815  1.00 57.73  344 A 1 \nATOM 2573 O OG1 . THR A 1 368 ? -10.384 -12.782 -3.351  1.00 56.29  344 A 1 \nATOM 2574 C CG2 . THR A 1 368 ? -10.143 -15.107 -4.032  1.00 57.24  344 A 1 \nATOM 2575 N N   . SER A 1 369 ? -13.991 -12.708 -4.280  1.00 58.57  345 A 1 \nATOM 2576 C CA  . SER A 1 369 ? -14.980 -11.679 -3.963  1.00 59.26  345 A 1 \nATOM 2577 C C   . SER A 1 369 ? -15.915 -12.157 -2.877  1.00 60.10  345 A 1 \nATOM 2578 O O   . SER A 1 369 ? -15.922 -13.331 -2.530  1.00 61.21  345 A 1 \nATOM 2579 C CB  . SER A 1 369 ? -15.805 -11.312 -5.191  1.00 58.91  345 A 1 \nATOM 2580 O OG  . SER A 1 369 ? -16.647 -12.385 -5.552  1.00 58.98  345 A 1 \nATOM 2581 N N   . ALA A 1 370 ? -16.720 -11.239 -2.360  1.00 61.13  346 A 1 \nATOM 2582 C CA  . ALA A 1 370 ? -17.652 -11.543 -1.282  1.00 63.06  346 A 1 \nATOM 2583 C C   . ALA A 1 370 ? -18.839 -10.596 -1.296  1.00 63.86  346 A 1 \nATOM 2584 O O   . ALA A 1 370 ? -18.784 -9.526  -1.899  1.00 63.13  346 A 1 \nATOM 2585 C CB  . ALA A 1 370 ? -16.937 -11.440 0.059   1.00 62.76  346 A 1 \nATOM 2586 N N   . VAL A 1 371 ? -19.917 -11.002 -0.636  1.00 65.99  347 A 1 \nATOM 2587 C CA  . VAL A 1 371 ? -21.090 -10.163 -0.509  1.00 67.16  347 A 1 \nATOM 2588 C C   . VAL A 1 371 ? -20.859 -9.381  0.771   1.00 68.79  347 A 1 \nATOM 2589 O O   . VAL A 1 371 ? -20.588 -9.963  1.820   1.00 70.32  347 A 1 \nATOM 2590 C CB  . VAL A 1 371 ? -22.368 -10.988 -0.402  1.00 68.30  347 A 1 \nATOM 2591 C CG1 . VAL A 1 371 ? -23.576 -10.076 -0.308  1.00 69.23  347 A 1 \nATOM 2592 C CG2 . VAL A 1 371 ? -22.496 -11.905 -1.600  1.00 68.78  347 A 1 \nATOM 2593 N N   . VAL A 1 372 ? -20.925 -8.061  0.685   1.00 69.36  348 A 1 \nATOM 2594 C CA  . VAL A 1 372 ? -20.676 -7.219  1.845   1.00 70.08  348 A 1 \nATOM 2595 C C   . VAL A 1 372 ? -21.880 -6.345  2.109   1.00 71.94  348 A 1 \nATOM 2596 O O   . VAL A 1 372 ? -22.426 -5.729  1.195   1.00 71.68  348 A 1 \nATOM 2597 C CB  . VAL A 1 372 ? -19.440 -6.344  1.622   1.00 69.19  348 A 1 \nATOM 2598 C CG1 . VAL A 1 372 ? -19.196 -5.439  2.821   1.00 68.09  348 A 1 \nATOM 2599 C CG2 . VAL A 1 372 ? -18.239 -7.221  1.352   1.00 67.58  348 A 1 \nATOM 2600 N N   . LYS A 1 373 ? -22.279 -6.281  3.371   1.00 74.59  349 A 1 \nATOM 2601 C CA  . LYS A 1 373 ? -23.443 -5.508  3.765   1.00 76.58  349 A 1 \nATOM 2602 C C   . LYS A 1 373 ? -23.051 -4.376  4.692   1.00 76.48  349 A 1 \nATOM 2603 O O   . LYS A 1 373 ? -21.959 -4.375  5.264   1.00 77.79  349 A 1 \nATOM 2604 C CB  . LYS A 1 373 ? -24.497 -6.402  4.445   1.00 79.11  349 A 1 \nATOM 2605 C CG  . LYS A 1 373 ? -23.997 -7.249  5.649   1.00 83.77  349 A 1 \nATOM 2606 C CD  . LYS A 1 373 ? -23.214 -8.535  5.249   1.00 86.84  349 A 1 \nATOM 2607 C CE  . LYS A 1 373 ? -24.099 -9.582  4.551   1.00 86.28  349 A 1 \nATOM 2608 N NZ  . LYS A 1 373 ? -25.192 -10.073 5.432   1.00 87.69  349 A 1 \nATOM 2609 N N   . GLY A 1 374 ? -23.941 -3.398  4.819   1.00 75.76  350 A 1 \nATOM 2610 C CA  . GLY A 1 374 ? -23.712 -2.258  5.700   1.00 74.79  350 A 1 \nATOM 2611 C C   . GLY A 1 374 ? -22.655 -1.273  5.244   1.00 72.60  350 A 1 \nATOM 2612 O O   . GLY A 1 374 ? -22.221 -0.427  6.032   1.00 72.73  350 A 1 \nATOM 2613 N N   . VAL A 1 375 ? -22.228 -1.382  3.986   1.00 70.16  351 A 1 \nATOM 2614 C CA  . VAL A 1 375 ? -21.241 -0.459  3.449   1.00 67.95  351 A 1 \nATOM 2615 C C   . VAL A 1 375 ? -21.826 0.930   3.654   1.00 66.57  351 A 1 \nATOM 2616 O O   . VAL A 1 375 ? -22.923 1.211   3.183   1.00 65.23  351 A 1 \nATOM 2617 C CB  . VAL A 1 375 ? -20.958 -0.715  1.943   1.00 67.62  351 A 1 \nATOM 2618 C CG1 . VAL A 1 375 ? -20.116 0.384   1.365   1.00 65.71  351 A 1 \nATOM 2619 C CG2 . VAL A 1 375 ? -20.282 -2.063  1.742   1.00 67.11  351 A 1 \nATOM 2620 N N   . PRO A 1 376 ? -21.123 1.789   4.406   1.00 65.96  352 A 1 \nATOM 2621 C CA  . PRO A 1 376 ? -21.639 3.139   4.662   1.00 65.64  352 A 1 \nATOM 2622 C C   . PRO A 1 376 ? -21.872 3.951   3.390   1.00 64.21  352 A 1 \nATOM 2623 O O   . PRO A 1 376 ? -21.048 3.906   2.483   1.00 63.02  352 A 1 \nATOM 2624 C CB  . PRO A 1 376 ? -20.532 3.792   5.503   1.00 65.99  352 A 1 \nATOM 2625 C CG  . PRO A 1 376 ? -19.792 2.649   6.115   1.00 66.70  352 A 1 \nATOM 2626 C CD  . PRO A 1 376 ? -19.869 1.524   5.136   1.00 66.14  352 A 1 \nATOM 2627 N N   . GLU A 1 377 ? -22.980 4.697   3.347   1.00 63.82  353 A 1 \nATOM 2628 C CA  . GLU A 1 377 ? -23.311 5.536   2.194   1.00 62.95  353 A 1 \nATOM 2629 C C   . GLU A 1 377 ? -22.217 6.551   1.892   1.00 62.53  353 A 1 \nATOM 2630 O O   . GLU A 1 377 ? -22.065 6.971   0.745   1.00 62.99  353 A 1 \nATOM 2631 C CB  . GLU A 1 377 ? -24.634 6.292   2.384   1.00 63.34  353 A 1 \nATOM 2632 C CG  . GLU A 1 377 ? -25.905 5.449   2.349   1.00 64.23  353 A 1 \nATOM 2633 C CD  . GLU A 1 377 ? -26.177 4.705   3.630   1.00 67.40  353 A 1 \nATOM 2634 O OE1 . GLU A 1 377 ? -26.699 3.564   3.560   1.00 67.36  353 A 1 \nATOM 2635 O OE2 . GLU A 1 377 ? -25.870 5.259   4.707   1.00 70.34  353 A 1 \nATOM 2636 N N   . ALA A 1 378 ? -21.471 6.961   2.915   1.00 62.29  354 A 1 \nATOM 2637 C CA  . ALA A 1 378 ? -20.386 7.936   2.726   1.00 62.23  354 A 1 \nATOM 2638 C C   . ALA A 1 378 ? -19.270 7.369   1.847   1.00 61.23  354 A 1 \nATOM 2639 O O   . ALA A 1 378 ? -18.679 8.094   1.047   1.00 61.58  354 A 1 \nATOM 2640 C CB  . ALA A 1 378 ? -19.825 8.394   4.076   1.00 61.79  354 A 1 \nATOM 2641 N N   . VAL A 1 379 ? -18.996 6.074   1.994   1.00 60.74  355 A 1 \nATOM 2642 C CA  . VAL A 1 379 ? -17.953 5.410   1.210   1.00 60.12  355 A 1 \nATOM 2643 C C   . VAL A 1 379 ? -18.417 5.226   -0.237  1.00 59.21  355 A 1 \nATOM 2644 O O   . VAL A 1 379 ? -17.655 5.467   -1.182  1.00 59.42  355 A 1 \nATOM 2645 C CB  . VAL A 1 379 ? -17.554 4.056   1.823   1.00 60.40  355 A 1 \nATOM 2646 C CG1 . VAL A 1 379 ? -16.480 3.396   0.982   1.00 59.70  355 A 1 \nATOM 2647 C CG2 . VAL A 1 379 ? -17.057 4.253   3.265   1.00 61.54  355 A 1 \nATOM 2648 N N   . ILE A 1 380 ? -19.668 4.807   -0.406  1.00 57.86  356 A 1 \nATOM 2649 C CA  . ILE A 1 380 ? -20.239 4.645   -1.733  1.00 57.14  356 A 1 \nATOM 2650 C C   . ILE A 1 380 ? -20.264 6.015   -2.407  1.00 56.67  356 A 1 \nATOM 2651 O O   . ILE A 1 380 ? -19.881 6.157   -3.566  1.00 55.75  356 A 1 \nATOM 2652 C CB  . ILE A 1 380 ? -21.658 4.018   -1.670  1.00 57.08  356 A 1 \nATOM 2653 C CG1 . ILE A 1 380 ? -21.557 2.572   -1.179  1.00 59.05  356 A 1 \nATOM 2654 C CG2 . ILE A 1 380 ? -22.329 4.042   -3.024  1.00 54.14  356 A 1 \nATOM 2655 C CD1 . ILE A 1 380 ? -22.880 1.815   -1.154  1.00 61.70  356 A 1 \nATOM 2656 N N   . ALA A 1 381 ? -20.681 7.025   -1.649  1.00 57.06  357 A 1 \nATOM 2657 C CA  . ALA A 1 381 ? -20.746 8.397   -2.142  1.00 57.22  357 A 1 \nATOM 2658 C C   . ALA A 1 381 ? -19.412 8.857   -2.688  1.00 57.12  357 A 1 \nATOM 2659 O O   . ALA A 1 381 ? -19.356 9.402   -3.799  1.00 57.45  357 A 1 \nATOM 2660 C CB  . ALA A 1 381 ? -21.195 9.335   -1.045  1.00 57.88  357 A 1 \nATOM 2661 N N   . GLN A 1 382 ? -18.334 8.656   -1.931  1.00 56.15  358 A 1 \nATOM 2662 C CA  . GLN A 1 382 ? -17.025 9.096   -2.439  1.00 56.60  358 A 1 \nATOM 2663 C C   . GLN A 1 382 ? -16.534 8.237   -3.612  1.00 54.92  358 A 1 \nATOM 2664 O O   . GLN A 1 382 ? -15.887 8.750   -4.517  1.00 55.92  358 A 1 \nATOM 2665 C CB  . GLN A 1 382 ? -15.970 9.262   -1.330  1.00 57.35  358 A 1 \nATOM 2666 C CG  . GLN A 1 382 ? -15.632 8.029   -0.529  1.00 59.34  358 A 1 \nATOM 2667 C CD  . GLN A 1 382 ? -14.626 8.329   0.573   1.00 59.43  358 A 1 \nATOM 2668 O OE1 . GLN A 1 382 ? -14.880 8.068   1.758   1.00 55.72  358 A 1 \nATOM 2669 N NE2 . GLN A 1 382 ? -13.502 8.929   0.193   1.00 58.27  358 A 1 \nATOM 2670 N N   . ALA A 1 383 ? -16.866 6.949   -3.612  1.00 53.82  359 A 1 \nATOM 2671 C CA  . ALA A 1 383 ? -16.504 6.061   -4.722  1.00 52.69  359 A 1 \nATOM 2672 C C   . ALA A 1 383 ? -17.180 6.533   -6.024  1.00 52.41  359 A 1 \nATOM 2673 O O   . ALA A 1 383 ? -16.551 6.579   -7.097  1.00 51.18  359 A 1 \nATOM 2674 C CB  . ALA A 1 383 ? -16.899 4.630   -4.414  1.00 52.08  359 A 1 \nATOM 2675 N N   . ILE A 1 384 ? -18.462 6.882   -5.926  1.00 51.64  360 A 1 \nATOM 2676 C CA  . ILE A 1 384 ? -19.200 7.380   -7.082  1.00 51.42  360 A 1 \nATOM 2677 C C   . ILE A 1 384 ? -18.580 8.682   -7.592  1.00 51.83  360 A 1 \nATOM 2678 O O   . ILE A 1 384 ? -18.500 8.892   -8.804  1.00 52.86  360 A 1 \nATOM 2679 C CB  . ILE A 1 384 ? -20.705 7.606   -6.760  1.00 51.40  360 A 1 \nATOM 2680 C CG1 . ILE A 1 384 ? -21.420 6.269   -6.545  1.00 52.25  360 A 1 \nATOM 2681 C CG2 . ILE A 1 384 ? -21.393 8.345   -7.887  1.00 49.72  360 A 1 \nATOM 2682 C CD1 . ILE A 1 384 ? -22.906 6.406   -6.170  1.00 51.82  360 A 1 \nATOM 2683 N N   . GLU A 1 385 ? -18.130 9.540   -6.671  1.00 51.45  361 A 1 \nATOM 2684 C CA  . GLU A 1 385 ? -17.529 10.825  -7.038  1.00 51.63  361 A 1 \nATOM 2685 C C   . GLU A 1 385 ? -16.149 10.652  -7.638  1.00 51.86  361 A 1 \nATOM 2686 O O   . GLU A 1 385 ? -15.787 11.338  -8.594  1.00 52.13  361 A 1 \nATOM 2687 C CB  . GLU A 1 385 ? -17.427 11.750  -5.823  1.00 52.04  361 A 1 \nATOM 2688 C CG  . GLU A 1 385 ? -16.783 13.131  -6.112  1.00 53.73  361 A 1 \nATOM 2689 C CD  . GLU A 1 385 ? -17.572 13.961  -7.127  1.00 58.27  361 A 1 \nATOM 2690 O OE1 . GLU A 1 385 ? -18.736 13.609  -7.435  1.00 61.71  361 A 1 \nATOM 2691 O OE2 . GLU A 1 385 ? -17.037 14.977  -7.613  1.00 61.52  361 A 1 \nATOM 2692 N N   . TYR A 1 386 ? -15.363 9.759   -7.054  1.00 51.84  362 A 1 \nATOM 2693 C CA  . TYR A 1 386 ? -14.020 9.504   -7.544  1.00 52.91  362 A 1 \nATOM 2694 C C   . TYR A 1 386 ? -14.052 8.931   -8.970  1.00 53.48  362 A 1 \nATOM 2695 O O   . TYR A 1 386 ? -13.170 9.217   -9.779  1.00 53.48  362 A 1 \nATOM 2696 C CB  . TYR A 1 386 ? -13.303 8.545   -6.592  1.00 53.18  362 A 1 \nATOM 2697 C CG  . TYR A 1 386 ? -11.876 8.234   -6.982  1.00 55.52  362 A 1 \nATOM 2698 C CD1 . TYR A 1 386 ? -11.595 7.261   -7.934  1.00 58.55  362 A 1 \nATOM 2699 C CD2 . TYR A 1 386 ? -10.808 8.892   -6.386  1.00 57.99  362 A 1 \nATOM 2700 C CE1 . TYR A 1 386 ? -10.293 6.973   -8.309  1.00 59.68  362 A 1 \nATOM 2701 C CE2 . TYR A 1 386 ? -9.495  8.593   -6.744  1.00 60.08  362 A 1 \nATOM 2702 C CZ  . TYR A 1 386 ? -9.255  7.631   -7.708  1.00 60.25  362 A 1 \nATOM 2703 O OH  . TYR A 1 386 ? -7.981  7.310   -8.074  1.00 62.44  362 A 1 \nATOM 2704 N N   . CYS A 1 387 ? -15.079 8.133   -9.272  1.00 53.63  363 A 1 \nATOM 2705 C CA  . CYS A 1 387 ? -15.213 7.529   -10.591 1.00 54.26  363 A 1 \nATOM 2706 C C   . CYS A 1 387 ? -15.704 8.494   -11.665 1.00 55.07  363 A 1 \nATOM 2707 O O   . CYS A 1 387 ? -15.930 8.084   -12.803 1.00 56.08  363 A 1 \nATOM 2708 C CB  . CYS A 1 387 ? -16.110 6.293   -10.543 1.00 53.21  363 A 1 \nATOM 2709 S SG  . CYS A 1 387 ? -15.400 4.933   -9.593  1.00 55.69  363 A 1 \nATOM 2710 N N   . ARG A 1 388 ? -15.872 9.769   -11.332 1.00 55.55  364 A 1 \nATOM 2711 C CA  . ARG A 1 388 ? -16.275 10.729  -12.354 1.00 56.10  364 A 1 \nATOM 2712 C C   . ARG A 1 388 ? -15.094 11.067  -13.241 1.00 56.86  364 A 1 \nATOM 2713 O O   . ARG A 1 388 ? -15.276 11.446  -14.400 1.00 57.76  364 A 1 \nATOM 2714 C CB  . ARG A 1 388 ? -16.837 12.013  -11.744 1.00 56.33  364 A 1 \nATOM 2715 C CG  . ARG A 1 388 ? -18.119 11.795  -10.998 1.00 55.16  364 A 1 \nATOM 2716 C CD  . ARG A 1 388 ? -18.833 13.071  -10.665 1.00 52.86  364 A 1 \nATOM 2717 N NE  . ARG A 1 388 ? -20.055 12.747  -9.942  1.00 53.84  364 A 1 \nATOM 2718 C CZ  . ARG A 1 388 ? -21.208 12.402  -10.512 1.00 55.21  364 A 1 \nATOM 2719 N NH1 . ARG A 1 388 ? -21.325 12.343  -11.831 1.00 54.25  364 A 1 \nATOM 2720 N NH2 . ARG A 1 388 ? -22.256 12.100  -9.751  1.00 57.71  364 A 1 \nATOM 2721 N N   . THR A 1 389 ? -13.883 10.895  -12.714 1.00 56.83  365 A 1 \nATOM 2722 C CA  . THR A 1 389 ? -12.682 11.258  -13.460 1.00 58.32  365 A 1 \nATOM 2723 C C   . THR A 1 389 ? -11.593 10.181  -13.567 1.00 58.70  365 A 1 \nATOM 2724 O O   . THR A 1 389 ? -10.426 10.514  -13.755 1.00 60.03  365 A 1 \nATOM 2725 C CB  . THR A 1 389 ? -12.058 12.531  -12.843 1.00 59.01  365 A 1 \nATOM 2726 O OG1 . THR A 1 389 ? -11.800 12.295  -11.455 1.00 58.07  365 A 1 \nATOM 2727 C CG2 . THR A 1 389 ? -13.009 13.709  -12.983 1.00 57.15  365 A 1 \nATOM 2728 N N   . VAL A 1 390 ? -11.959 8.906   -13.466 1.00 57.92  366 A 1 \nATOM 2729 C CA  . VAL A 1 390 ? -10.976 7.828   -13.603 1.00 57.96  366 A 1 \nATOM 2730 C C   . VAL A 1 390 ? -10.597 7.607   -15.074 1.00 59.56  366 A 1 \nATOM 2731 O O   . VAL A 1 390 ? -11.349 7.958   -15.987 1.00 60.14  366 A 1 \nATOM 2732 C CB  . VAL A 1 390 ? -11.491 6.514   -13.035 1.00 57.29  366 A 1 \nATOM 2733 C CG1 . VAL A 1 390 ? -11.626 6.619   -11.527 1.00 56.37  366 A 1 \nATOM 2734 C CG2 . VAL A 1 390 ? -12.819 6.117   -13.702 1.00 56.63  366 A 1 \nATOM 2735 O OXT . VAL A 1 390 ? -9.526  7.081   -15.406 1.00 60.45  366 A 1 \n#\n",
            "queryIndices": [36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 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, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118],
            "templateIndices": [277, 278, 279, 280, 281, 282, 283, 284, 285, 286, 290, 291, 292, 293, 294, 295, 296, 297, 298, 299, 300, 301, 302, 303, 304, 305, 306, 307, 308, 309, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322, 323, 324, 325, 326, 327, 328, 329, 330, 331, 332, 333, 334, 335, 336, 337, 338, 339, 340, 341, 342, 343, 344, 345, 346, 347, 348, 349, 350, 351, 352, 353, 354, 355, 356, 357, 358, 359, 360]
          },
          {
            "mmcif": "data_1BUO\n#\n_entry.id 1BUO\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\"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\"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 \"PROTEIN (PROMYELOCYTIC LEUKEMIA ZINC FINGER PROTEIN PLZF)\"\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 GLY 2   \n1 n MET 3   \n1 n ILE 4   \n1 n GLN 5   \n1 n LEU 6   \n1 n GLN 7   \n1 n ASN 8   \n1 n PRO 9   \n1 n SER 10  \n1 n HIS 11  \n1 n PRO 12  \n1 n THR 13  \n1 n GLY 14  \n1 n LEU 15  \n1 n LEU 16  \n1 n CYS 17  \n1 n LYS 18  \n1 n ALA 19  \n1 n ASN 20  \n1 n GLN 21  \n1 n MET 22  \n1 n ARG 23  \n1 n LEU 24  \n1 n ALA 25  \n1 n GLY 26  \n1 n THR 27  \n1 n LEU 28  \n1 n CYS 29  \n1 n ASP 30  \n1 n VAL 31  \n1 n VAL 32  \n1 n ILE 33  \n1 n MET 34  \n1 n VAL 35  \n1 n ASP 36  \n1 n SER 37  \n1 n GLN 38  \n1 n GLU 39  \n1 n PHE 40  \n1 n HIS 41  \n1 n ALA 42  \n1 n HIS 43  \n1 n ARG 44  \n1 n THR 45  \n1 n VAL 46  \n1 n LEU 47  \n1 n ALA 48  \n1 n CYS 49  \n1 n THR 50  \n1 n SER 51  \n1 n LYS 52  \n1 n MET 53  \n1 n PHE 54  \n1 n GLU 55  \n1 n ILE 56  \n1 n LEU 57  \n1 n PHE 58  \n1 n HIS 59  \n1 n ARG 60  \n1 n ASN 61  \n1 n SER 62  \n1 n GLN 63  \n1 n HIS 64  \n1 n TYR 65  \n1 n THR 66  \n1 n LEU 67  \n1 n ASP 68  \n1 n PHE 69  \n1 n LEU 70  \n1 n SER 71  \n1 n PRO 72  \n1 n LYS 73  \n1 n THR 74  \n1 n PHE 75  \n1 n GLN 76  \n1 n GLN 77  \n1 n ILE 78  \n1 n LEU 79  \n1 n GLU 80  \n1 n TYR 81  \n1 n ALA 82  \n1 n TYR 83  \n1 n THR 84  \n1 n ALA 85  \n1 n THR 86  \n1 n LEU 87  \n1 n GLN 88  \n1 n ALA 89  \n1 n LYS 90  \n1 n ALA 91  \n1 n GLU 92  \n1 n ASP 93  \n1 n LEU 94  \n1 n ASP 95  \n1 n ASP 96  \n1 n LEU 97  \n1 n LEU 98  \n1 n TYR 99  \n1 n ALA 100 \n1 n ALA 101 \n1 n GLU 102 \n1 n ILE 103 \n1 n LEU 104 \n1 n GLU 105 \n1 n ILE 106 \n1 n GLU 107 \n1 n TYR 108 \n1 n LEU 109 \n1 n GLU 110 \n1 n GLU 111 \n1 n GLN 112 \n1 n CYS 113 \n1 n LEU 114 \n1 n LYS 115 \n1 n MET 116 \n1 n LEU 117 \n1 n GLU 118 \n1 n THR 119 \n1 n ILE 120 \n1 n GLN 121 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 1998-10-14\n#\n_pdbx_database_status.recvd_initial_deposition_date 1998-10-14\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 6   1 n MET . 6   A 1   \nA 7   1 n GLY . 7   A 2   \nA 8   1 n MET . 8   A 3   \nA 9   1 n ILE . 9   A 4   \nA 10  1 n GLN . 10  A 5   \nA 11  1 n LEU . 11  A 6   \nA 12  1 n GLN . 12  A 7   \nA 13  1 n ASN . 13  A 8   \nA 14  1 n PRO . 14  A 9   \nA 15  1 n SER . 15  A 10  \nA 16  1 n HIS . 16  A 11  \nA 17  1 n PRO . 17  A 12  \nA 18  1 n THR . 18  A 13  \nA 19  1 n GLY . 19  A 14  \nA 20  1 n LEU . 20  A 15  \nA 21  1 n LEU . 21  A 16  \nA 22  1 n CYS . 22  A 17  \nA 23  1 n LYS . 23  A 18  \nA 24  1 n ALA . 24  A 19  \nA 25  1 n ASN . 25  A 20  \nA 26  1 n GLN . 26  A 21  \nA 27  1 n MET . 27  A 22  \nA 28  1 n ARG . 28  A 23  \nA 29  1 n LEU . 29  A 24  \nA 30  1 n ALA . 30  A 25  \nA 31  1 n GLY . 31  A 26  \nA 32  1 n THR . 32  A 27  \nA 33  1 n LEU . 33  A 28  \nA 34  1 n CYS . 34  A 29  \nA 35  1 n ASP . 35  A 30  \nA 36  1 n VAL . 36  A 31  \nA 37  1 n VAL . 37  A 32  \nA 38  1 n ILE . 38  A 33  \nA 39  1 n MET . 39  A 34  \nA 40  1 n VAL . 40  A 35  \nA 41  1 n ASP . 41  A 36  \nA 42  1 n SER . 42  A 37  \nA 43  1 n GLN . 43  A 38  \nA 44  1 n GLU . 44  A 39  \nA 45  1 n PHE . 45  A 40  \nA 46  1 n HIS . 46  A 41  \nA 47  1 n ALA . 47  A 42  \nA 48  1 n HIS . 48  A 43  \nA 49  1 n ARG . 49  A 44  \nA 50  1 n THR . 50  A 45  \nA 51  1 n VAL . 51  A 46  \nA 52  1 n LEU . 52  A 47  \nA 53  1 n ALA . 53  A 48  \nA 54  1 n CYS . 54  A 49  \nA 55  1 n THR . 55  A 50  \nA 56  1 n SER . 56  A 51  \nA 57  1 n LYS . 57  A 52  \nA 58  1 n MET . 58  A 53  \nA 59  1 n PHE . 59  A 54  \nA 60  1 n GLU . 60  A 55  \nA 61  1 n ILE . 61  A 56  \nA 62  1 n LEU . 62  A 57  \nA 63  1 n PHE . 63  A 58  \nA 64  1 n HIS . 64  A 59  \nA 65  1 n ARG . 65  A 60  \nA 66  1 n ASN . 66  A 61  \nA 67  1 n SER . 67  A 62  \nA 68  1 n GLN . 68  A 63  \nA 69  1 n HIS . 69  A 64  \nA 70  1 n TYR . 70  A 65  \nA 71  1 n THR . 71  A 66  \nA 72  1 n LEU . 72  A 67  \nA 73  1 n ASP . 73  A 68  \nA 74  1 n PHE . 74  A 69  \nA 75  1 n LEU . 75  A 70  \nA 76  1 n SER . 76  A 71  \nA 77  1 n PRO . 77  A 72  \nA 78  1 n LYS . 78  A 73  \nA 79  1 n THR . 79  A 74  \nA 80  1 n PHE . 80  A 75  \nA 81  1 n GLN . 81  A 76  \nA 82  1 n GLN . 82  A 77  \nA 83  1 n ILE . 83  A 78  \nA 84  1 n LEU . 84  A 79  \nA 85  1 n GLU . 85  A 80  \nA 86  1 n TYR . 86  A 81  \nA 87  1 n ALA . 87  A 82  \nA 88  1 n TYR . 88  A 83  \nA 89  1 n THR . 89  A 84  \nA 90  1 n ALA . 90  A 85  \nA 91  1 n THR . 91  A 86  \nA 92  1 n LEU . 92  A 87  \nA 93  1 n GLN . 93  A 88  \nA 94  1 n ALA . 94  A 89  \nA 95  1 n LYS . 95  A 90  \nA 96  1 n ALA . 96  A 91  \nA 97  1 n GLU . 97  A 92  \nA 98  1 n ASP . 98  A 93  \nA 99  1 n LEU . 99  A 94  \nA 100 1 n ASP . 100 A 95  \nA 101 1 n ASP . 101 A 96  \nA 102 1 n LEU . 102 A 97  \nA 103 1 n LEU . 103 A 98  \nA 104 1 n TYR . 104 A 99  \nA 105 1 n ALA . 105 A 100 \nA 106 1 n ALA . 106 A 101 \nA 107 1 n GLU . 107 A 102 \nA 108 1 n ILE . 108 A 103 \nA 109 1 n LEU . 109 A 104 \nA 110 1 n GLU . 110 A 105 \nA 111 1 n ILE . 111 A 106 \nA 112 1 n GLU . 112 A 107 \nA 113 1 n TYR . 113 A 108 \nA 114 1 n LEU . 114 A 109 \nA 115 1 n GLU . 115 A 110 \nA 116 1 n GLU . 116 A 111 \nA 117 1 n GLN . 117 A 112 \nA 118 1 n CYS . 118 A 113 \nA 119 1 n LEU . 119 A 114 \nA 120 1 n LYS . 120 A 115 \nA 121 1 n MET . 121 A 116 \nA 122 1 n LEU . 122 A 117 \nA 123 1 n GLU . 123 A 118 \nA 124 1 n THR . 124 A 119 \nA 125 1 n ILE . 125 A 120 \nA 126 1 n GLN . 126 A 121 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA,PQS\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\n_pdbx_struct_assembly_gen.oper_expression 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 1.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 6_555 x,-y+1/2,-z+1/4 \"crystal symmetry operation\" 0.0000000000 36.3150000000 42.2450000000 \n#\n_refine.ls_d_res_high 1.90\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   . MET A 1 1   ? 34.704 46.837 30.736 1.00 51.93 6   A 1 \nATOM 2   C CA  . MET A 1 1   ? 34.404 46.194 32.063 1.00 49.59 6   A 1 \nATOM 3   C C   . MET A 1 1   ? 35.193 44.891 32.302 1.00 47.08 6   A 1 \nATOM 4   O O   . MET A 1 1   ? 35.997 44.511 31.439 1.00 41.25 6   A 1 \nATOM 5   C CB  . MET A 1 1   ? 32.932 45.831 32.168 1.00 66.84 6   A 1 \nATOM 6   C CG  . MET A 1 1   ? 32.113 46.591 33.202 1.00 75.77 6   A 1 \nATOM 7   S SD  . MET A 1 1   ? 30.932 47.724 32.451 1.00 86.66 6   A 1 \nATOM 8   C CE  . MET A 1 1   ? 30.421 46.764 31.015 1.00 77.02 6   A 1 \nATOM 9   N N   . GLY A 1 2   ? 34.900 44.256 33.442 1.00 36.21 7   A 1 \nATOM 10  C CA  . GLY A 1 2   ? 35.473 42.979 33.828 1.00 36.90 7   A 1 \nATOM 11  C C   . GLY A 1 2   ? 34.379 41.889 33.514 1.00 36.22 7   A 1 \nATOM 12  O O   . GLY A 1 2   ? 33.185 42.195 33.440 1.00 35.87 7   A 1 \nATOM 13  N N   . MET A 1 3   ? 34.799 40.701 33.089 1.00 29.84 8   A 1 \nATOM 14  C CA  . MET A 1 3   ? 33.796 39.670 32.720 1.00 31.67 8   A 1 \nATOM 15  C C   . MET A 1 3   ? 34.385 38.412 33.310 1.00 31.80 8   A 1 \nATOM 16  O O   . MET A 1 3   ? 35.599 38.361 33.463 1.00 28.13 8   A 1 \nATOM 17  C CB  . MET A 1 3   ? 33.504 39.519 31.213 1.00 35.05 8   A 1 \nATOM 18  C CG  . MET A 1 3   ? 33.682 38.169 30.520 1.00 43.35 8   A 1 \nATOM 19  S SD  . MET A 1 3   ? 33.104 38.061 28.783 1.00 39.33 8   A 1 \nATOM 20  C CE  . MET A 1 3   ? 34.659 37.417 28.125 1.00 43.63 8   A 1 \nATOM 21  N N   . ILE A 1 4   ? 33.501 37.422 33.590 1.00 29.08 9   A 1 \nATOM 22  C CA  . ILE A 1 4   ? 34.037 36.101 33.936 1.00 22.92 9   A 1 \nATOM 23  C C   . ILE A 1 4   ? 33.406 35.139 32.812 1.00 17.74 9   A 1 \nATOM 24  O O   . ILE A 1 4   ? 32.435 35.500 32.270 1.00 23.55 9   A 1 \nATOM 25  C CB  . ILE A 1 4   ? 33.410 35.769 35.284 1.00 34.44 9   A 1 \nATOM 26  C CG1 . ILE A 1 4   ? 34.468 36.044 36.367 1.00 43.37 9   A 1 \nATOM 27  C CG2 . ILE A 1 4   ? 32.683 34.475 35.478 1.00 53.85 9   A 1 \nATOM 28  C CD1 . ILE A 1 4   ? 34.210 37.469 36.813 1.00 52.98 9   A 1 \nATOM 29  N N   . GLN A 1 5   ? 34.219 34.199 32.429 1.00 23.10 10  A 1 \nATOM 30  C CA  . GLN A 1 5   ? 33.850 33.277 31.356 1.00 27.94 10  A 1 \nATOM 31  C C   . GLN A 1 5   ? 34.152 31.874 31.849 1.00 24.38 10  A 1 \nATOM 32  O O   . GLN A 1 5   ? 35.161 31.541 32.435 1.00 25.58 10  A 1 \nATOM 33  C CB  . GLN A 1 5   ? 34.614 33.547 30.045 1.00 31.60 10  A 1 \nATOM 34  C CG  . GLN A 1 5   ? 34.034 32.623 28.926 1.00 24.62 10  A 1 \nATOM 35  C CD  . GLN A 1 5   ? 34.792 32.892 27.608 1.00 28.28 10  A 1 \nATOM 36  O OE1 . GLN A 1 5   ? 34.330 33.835 27.012 1.00 28.99 10  A 1 \nATOM 37  N NE2 . GLN A 1 5   ? 35.818 32.085 27.403 1.00 31.89 10  A 1 \nATOM 38  N N   . LEU A 1 6   ? 33.138 30.969 31.580 1.00 26.72 11  A 1 \nATOM 39  C CA  . LEU A 1 6   ? 33.455 29.560 31.940 1.00 22.13 11  A 1 \nATOM 40  C C   . LEU A 1 6   ? 33.073 28.781 30.651 1.00 29.75 11  A 1 \nATOM 41  O O   . LEU A 1 6   ? 32.045 29.077 30.022 1.00 30.41 11  A 1 \nATOM 42  C CB  . LEU A 1 6   ? 32.454 29.172 33.030 1.00 29.80 11  A 1 \nATOM 43  C CG  . LEU A 1 6   ? 32.307 29.926 34.334 1.00 37.57 11  A 1 \nATOM 44  C CD1 . LEU A 1 6   ? 31.205 29.325 35.216 1.00 32.60 11  A 1 \nATOM 45  C CD2 . LEU A 1 6   ? 33.665 29.913 35.071 1.00 36.44 11  A 1 \nATOM 46  N N   . GLN A 1 7   ? 33.955 27.961 30.171 1.00 28.16 12  A 1 \nATOM 47  C CA  . GLN A 1 7   ? 33.772 27.211 28.953 1.00 29.36 12  A 1 \nATOM 48  C C   . GLN A 1 7   ? 34.031 25.736 29.202 1.00 29.27 12  A 1 \nATOM 49  O O   . GLN A 1 7   ? 35.060 25.332 29.764 1.00 28.48 12  A 1 \nATOM 50  C CB  . GLN A 1 7   ? 34.785 27.723 27.924 1.00 34.16 12  A 1 \nATOM 51  C CG  . GLN A 1 7   ? 34.505 27.350 26.494 1.00 39.38 12  A 1 \nATOM 52  C CD  . GLN A 1 7   ? 35.148 28.476 25.661 1.00 51.86 12  A 1 \nATOM 53  O OE1 . GLN A 1 7   ? 34.609 28.965 24.685 1.00 50.53 12  A 1 \nATOM 54  N NE2 . GLN A 1 7   ? 36.323 28.933 26.090 1.00 48.90 12  A 1 \nATOM 55  N N   . ASN A 1 8   ? 32.996 24.924 28.869 1.00 28.57 13  A 1 \nATOM 56  C CA  . ASN A 1 8   ? 33.192 23.515 29.154 1.00 22.48 13  A 1 \nATOM 57  C C   . ASN A 1 8   ? 33.390 22.840 27.800 1.00 28.15 13  A 1 \nATOM 58  O O   . ASN A 1 8   ? 32.411 22.668 27.022 1.00 27.17 13  A 1 \nATOM 59  C CB  . ASN A 1 8   ? 31.924 23.010 29.855 1.00 21.75 13  A 1 \nATOM 60  C CG  . ASN A 1 8   ? 32.022 21.528 30.079 1.00 23.18 13  A 1 \nATOM 61  O OD1 . ASN A 1 8   ? 33.008 20.849 29.793 1.00 23.51 13  A 1 \nATOM 62  N ND2 . ASN A 1 8   ? 30.945 20.980 30.604 1.00 21.79 13  A 1 \nATOM 63  N N   . PRO A 1 9   ? 34.584 22.388 27.540 1.00 31.86 14  A 1 \nATOM 64  C CA  . PRO A 1 9   ? 34.833 21.795 26.220 1.00 36.68 14  A 1 \nATOM 65  C C   . PRO A 1 9   ? 34.122 20.447 26.108 1.00 29.74 14  A 1 \nATOM 66  O O   . PRO A 1 9   ? 33.993 19.993 24.967 1.00 29.22 14  A 1 \nATOM 67  C CB  . PRO A 1 9   ? 36.349 21.751 26.078 1.00 38.89 14  A 1 \nATOM 68  C CG  . PRO A 1 9   ? 36.904 21.926 27.451 1.00 40.82 14  A 1 \nATOM 69  C CD  . PRO A 1 9   ? 35.818 22.492 28.348 1.00 38.80 14  A 1 \nATOM 70  N N   . SER A 1 10  ? 33.777 19.762 27.161 1.00 31.84 15  A 1 \nATOM 71  C CA  . SER A 1 10  ? 33.096 18.474 27.138 1.00 30.22 15  A 1 \nATOM 72  C C   . SER A 1 10  ? 31.569 18.581 26.910 1.00 29.62 15  A 1 \nATOM 73  O O   . SER A 1 10  ? 30.966 17.523 26.766 1.00 25.11 15  A 1 \nATOM 74  C CB  . SER A 1 10  ? 33.317 17.748 28.455 1.00 30.26 15  A 1 \nATOM 75  O OG  . SER A 1 10  ? 34.696 17.427 28.525 1.00 44.81 15  A 1 \nATOM 76  N N   . HIS A 1 11  ? 30.970 19.745 27.122 1.00 23.58 16  A 1 \nATOM 77  C CA  . HIS A 1 11  ? 29.538 19.936 27.027 1.00 21.11 16  A 1 \nATOM 78  C C   . HIS A 1 11  ? 28.858 19.405 25.761 1.00 19.86 16  A 1 \nATOM 79  O O   . HIS A 1 11  ? 27.893 18.615 25.953 1.00 17.57 16  A 1 \nATOM 80  C CB  . HIS A 1 11  ? 29.232 21.440 27.307 1.00 17.75 16  A 1 \nATOM 81  C CG  . HIS A 1 11  ? 27.747 21.646 27.274 1.00 23.97 16  A 1 \nATOM 82  N ND1 . HIS A 1 11  ? 26.869 20.955 28.077 1.00 20.57 16  A 1 \nATOM 83  C CD2 . HIS A 1 11  ? 27.015 22.404 26.455 1.00 19.49 16  A 1 \nATOM 84  C CE1 . HIS A 1 11  ? 25.643 21.332 27.843 1.00 22.56 16  A 1 \nATOM 85  N NE2 . HIS A 1 11  ? 25.700 22.204 26.806 1.00 17.57 16  A 1 \nATOM 86  N N   . PRO A 1 12  ? 29.319 19.666 24.577 1.00 23.69 17  A 1 \nATOM 87  C CA  . PRO A 1 12  ? 28.695 19.127 23.369 1.00 21.10 17  A 1 \nATOM 88  C C   . PRO A 1 12  ? 28.644 17.611 23.444 1.00 19.63 17  A 1 \nATOM 89  O O   . PRO A 1 12  ? 27.579 17.061 23.076 1.00 19.81 17  A 1 \nATOM 90  C CB  . PRO A 1 12  ? 29.439 19.753 22.203 1.00 23.80 17  A 1 \nATOM 91  C CG  . PRO A 1 12  ? 30.087 20.957 22.806 1.00 26.98 17  A 1 \nATOM 92  C CD  . PRO A 1 12  ? 30.422 20.622 24.232 1.00 21.16 17  A 1 \nATOM 93  N N   . THR A 1 13  ? 29.739 16.982 23.762 1.00 20.33 18  A 1 \nATOM 94  C CA  . THR A 1 13  ? 29.864 15.553 23.819 1.00 21.69 18  A 1 \nATOM 95  C C   . THR A 1 13  ? 29.014 14.973 24.945 1.00 21.52 18  A 1 \nATOM 96  O O   . THR A 1 13  ? 28.301 14.000 24.708 1.00 19.40 18  A 1 \nATOM 97  C CB  . THR A 1 13  ? 31.344 15.069 23.930 1.00 24.29 18  A 1 \nATOM 98  O OG1 . THR A 1 13  ? 31.905 15.461 22.660 1.00 30.65 18  A 1 \nATOM 99  C CG2 . THR A 1 13  ? 31.389 13.580 24.047 1.00 31.23 18  A 1 \nATOM 100 N N   . GLY A 1 14  ? 28.997 15.637 26.105 1.00 19.79 19  A 1 \nATOM 101 C CA  . GLY A 1 14  ? 28.165 15.212 27.211 1.00 19.49 19  A 1 \nATOM 102 C C   . GLY A 1 14  ? 26.697 15.303 26.953 1.00 20.04 19  A 1 \nATOM 103 O O   . GLY A 1 14  ? 25.831 14.402 27.232 1.00 18.40 19  A 1 \nATOM 104 N N   . LEU A 1 15  ? 26.311 16.411 26.303 1.00 16.60 20  A 1 \nATOM 105 C CA  . LEU A 1 15  ? 24.912 16.588 25.883 1.00 18.70 20  A 1 \nATOM 106 C C   . LEU A 1 15  ? 24.440 15.505 24.882 1.00 16.32 20  A 1 \nATOM 107 O O   . LEU A 1 15  ? 23.404 14.842 25.148 1.00 17.25 20  A 1 \nATOM 108 C CB  . LEU A 1 15  ? 24.902 17.959 25.241 1.00 17.27 20  A 1 \nATOM 109 C CG  . LEU A 1 15  ? 23.563 18.667 24.989 1.00 38.04 20  A 1 \nATOM 110 C CD1 . LEU A 1 15  ? 22.805 19.085 26.235 1.00 38.38 20  A 1 \nATOM 111 C CD2 . LEU A 1 15  ? 23.768 20.040 24.351 1.00 42.25 20  A 1 \nATOM 112 N N   . LEU A 1 16  ? 25.289 15.193 23.893 1.00 17.77 21  A 1 \nATOM 113 C CA  . LEU A 1 16  ? 24.871 14.149 22.927 1.00 19.40 21  A 1 \nATOM 114 C C   . LEU A 1 16  ? 24.804 12.735 23.538 1.00 17.90 21  A 1 \nATOM 115 O O   . LEU A 1 16  ? 23.833 11.973 23.374 1.00 19.14 21  A 1 \nATOM 116 C CB  . LEU A 1 16  ? 25.880 14.236 21.762 1.00 19.52 21  A 1 \nATOM 117 C CG  . LEU A 1 16  ? 25.371 13.344 20.577 1.00 23.14 21  A 1 \nATOM 118 C CD1 . LEU A 1 16  ? 24.023 13.758 20.036 1.00 24.89 21  A 1 \nATOM 119 C CD2 . LEU A 1 16  ? 26.491 13.322 19.506 1.00 22.47 21  A 1 \nATOM 120 N N   . CYS A 1 17  ? 25.731 12.505 24.475 1.00 18.25 22  A 1 \nATOM 121 C CA  . CYS A 1 17  ? 25.761 11.223 25.228 1.00 15.87 22  A 1 \nATOM 122 C C   . CYS A 1 17  ? 24.500 11.047 25.991 1.00 19.42 22  A 1 \nATOM 123 O O   . CYS A 1 17  ? 23.893 9.949  25.952 1.00 20.69 22  A 1 \nATOM 124 C CB  . CYS A 1 17  ? 27.063 11.151 26.056 1.00 27.38 22  A 1 \nATOM 125 S SG  . CYS A 1 17  ? 27.131 9.599  27.048 1.00 32.82 22  A 1 \nATOM 126 N N   . LYS A 1 18  ? 24.014 12.073 26.707 1.00 16.43 23  A 1 \nATOM 127 C CA  . LYS A 1 18  ? 22.772 11.990 27.427 1.00 18.02 23  A 1 \nATOM 128 C C   . LYS A 1 18  ? 21.572 11.838 26.484 1.00 23.42 23  A 1 \nATOM 129 O O   . LYS A 1 18  ? 20.541 11.214 26.801 1.00 17.76 23  A 1 \nATOM 130 C CB  . LYS A 1 18  ? 22.581 13.312 28.241 1.00 22.11 23  A 1 \nATOM 131 C CG  . LYS A 1 18  ? 21.284 13.306 29.014 1.00 41.14 23  A 1 \nATOM 132 C CD  . LYS A 1 18  ? 21.208 12.122 30.034 1.00 44.50 23  A 1 \nATOM 133 C CE  . LYS A 1 18  ? 20.080 12.495 31.008 1.00 53.02 23  A 1 \nATOM 134 N NZ  . LYS A 1 18  ? 19.491 11.338 31.728 1.00 52.54 23  A 1 \nATOM 135 N N   . ALA A 1 19  ? 21.610 12.608 25.380 1.00 17.80 24  A 1 \nATOM 136 C CA  . ALA A 1 19  ? 20.464 12.420 24.411 1.00 18.83 24  A 1 \nATOM 137 C C   . ALA A 1 19  ? 20.401 10.970 23.950 1.00 16.73 24  A 1 \nATOM 138 O O   . ALA A 1 19  ? 19.282 10.449 23.737 1.00 18.01 24  A 1 \nATOM 139 C CB  . ALA A 1 19  ? 20.686 13.334 23.160 1.00 15.32 24  A 1 \nATOM 140 N N   . ASN A 1 20  ? 21.573 10.360 23.692 1.00 17.78 25  A 1 \nATOM 141 C CA  . ASN A 1 20  ? 21.573 8.962  23.259 1.00 20.45 25  A 1 \nATOM 142 C C   . ASN A 1 20  ? 21.018 8.061  24.363 1.00 26.83 25  A 1 \nATOM 143 O O   . ASN A 1 20  ? 20.162 7.198  24.053 1.00 22.84 25  A 1 \nATOM 144 C CB  . ASN A 1 20  ? 22.917 8.553  22.748 1.00 19.96 25  A 1 \nATOM 145 C CG  . ASN A 1 20  ? 22.964 7.177  22.096 1.00 27.70 25  A 1 \nATOM 146 O OD1 . ASN A 1 20  ? 23.852 6.386  22.454 1.00 34.08 25  A 1 \nATOM 147 N ND2 . ASN A 1 20  ? 21.977 6.923  21.298 1.00 17.52 25  A 1 \nATOM 148 N N   . GLN A 1 21  ? 21.509 8.222  25.590 1.00 23.75 26  A 1 \nATOM 149 C CA  . GLN A 1 21  ? 20.841 7.470  26.691 1.00 22.54 26  A 1 \nATOM 150 C C   . GLN A 1 21  ? 19.352 7.758  26.745 1.00 26.94 26  A 1 \nATOM 151 O O   . GLN A 1 21  ? 18.525 6.830  26.931 1.00 24.50 26  A 1 \nATOM 152 C CB  . GLN A 1 21  ? 21.493 7.841  28.044 1.00 24.81 26  A 1 \nATOM 153 C CG  . GLN A 1 21  ? 23.004 7.762  28.260 1.00 37.03 26  A 1 \nATOM 154 C CD  . GLN A 1 21  ? 23.373 8.628  29.479 1.00 48.47 26  A 1 \nATOM 155 O OE1 . GLN A 1 21  ? 22.570 8.728  30.443 1.00 53.28 26  A 1 \nATOM 156 N NE2 . GLN A 1 21  ? 24.503 9.346  29.560 1.00 44.33 26  A 1 \nATOM 157 N N   . MET A 1 22  ? 18.765 8.950  26.578 1.00 21.65 27  A 1 \nATOM 158 C CA  . MET A 1 22  ? 17.368 9.230  26.566 1.00 19.91 27  A 1 \nATOM 159 C C   . MET A 1 22  ? 16.692 8.483  25.401 1.00 23.96 27  A 1 \nATOM 160 O O   . MET A 1 22  ? 15.643 7.856  25.593 1.00 23.91 27  A 1 \nATOM 161 C CB  . MET A 1 22  ? 17.006 10.728 26.442 1.00 18.94 27  A 1 \nATOM 162 C CG  . MET A 1 22  ? 17.505 11.517 27.719 1.00 23.11 27  A 1 \nATOM 163 S SD  . MET A 1 22  ? 16.799 13.236 27.613 1.00 23.48 27  A 1 \nATOM 164 C CE  . MET A 1 22  ? 16.374 13.532 29.274 1.00 46.92 27  A 1 \nATOM 165 N N   . ARG A 1 23  ? 17.294 8.551  24.214 1.00 21.87 28  A 1 \nATOM 166 C CA  . ARG A 1 23  ? 16.655 7.828  23.081 1.00 23.88 28  A 1 \nATOM 167 C C   . ARG A 1 23  ? 16.532 6.324  23.393 1.00 26.52 28  A 1 \nATOM 168 O O   . ARG A 1 23  ? 15.446 5.748  23.150 1.00 28.06 28  A 1 \nATOM 169 C CB  . ARG A 1 23  ? 17.558 7.995  21.863 1.00 25.60 28  A 1 \nATOM 170 C CG  . ARG A 1 23  ? 17.193 7.103  20.656 1.00 23.83 28  A 1 \nATOM 171 C CD  . ARG A 1 23  ? 18.232 7.200  19.561 1.00 22.72 28  A 1 \nATOM 172 N NE  . ARG A 1 23  ? 19.521 6.539  19.820 1.00 21.52 28  A 1 \nATOM 173 C CZ  . ARG A 1 23  ? 19.766 5.277  19.477 1.00 31.72 28  A 1 \nATOM 174 N NH1 . ARG A 1 23  ? 18.822 4.508  18.936 1.00 23.92 28  A 1 \nATOM 175 N NH2 . ARG A 1 23  ? 20.994 4.828  19.700 1.00 24.33 28  A 1 \nATOM 176 N N   . LEU A 1 24  ? 17.599 5.721  23.915 1.00 24.97 29  A 1 \nATOM 177 C CA  . LEU A 1 24  ? 17.498 4.281  24.205 1.00 30.09 29  A 1 \nATOM 178 C C   . LEU A 1 24  ? 16.472 3.991  25.253 1.00 34.60 29  A 1 \nATOM 179 O O   . LEU A 1 24  ? 15.827 2.914  25.234 1.00 34.92 29  A 1 \nATOM 180 C CB  . LEU A 1 24  ? 18.862 3.717  24.540 1.00 28.27 29  A 1 \nATOM 181 C CG  . LEU A 1 24  ? 19.834 3.627  23.349 1.00 38.76 29  A 1 \nATOM 182 C CD1 . LEU A 1 24  ? 21.221 3.420  23.927 1.00 31.82 29  A 1 \nATOM 183 C CD2 . LEU A 1 24  ? 19.308 2.570  22.399 1.00 31.29 29  A 1 \nATOM 184 N N   . ALA A 1 25  ? 16.176 4.898  26.191 1.00 28.62 30  A 1 \nATOM 185 C CA  . ALA A 1 25  ? 15.144 4.608  27.176 1.00 34.54 30  A 1 \nATOM 186 C C   . ALA A 1 25  ? 13.792 5.111  26.707 1.00 35.66 30  A 1 \nATOM 187 O O   . ALA A 1 25  ? 12.791 5.005  27.439 1.00 37.49 30  A 1 \nATOM 188 C CB  . ALA A 1 25  ? 15.543 5.300  28.501 1.00 29.25 30  A 1 \nATOM 189 N N   . GLY A 1 26  ? 13.689 5.761  25.552 1.00 26.46 31  A 1 \nATOM 190 C CA  . GLY A 1 26  ? 12.467 6.408  25.108 1.00 28.50 31  A 1 \nATOM 191 C C   . GLY A 1 26  ? 12.174 7.747  25.790 1.00 34.60 31  A 1 \nATOM 192 O O   . GLY A 1 26  ? 11.119 8.353  25.508 1.00 38.30 31  A 1 \nATOM 193 N N   . THR A 1 27  ? 13.095 8.332  26.561 1.00 31.76 32  A 1 \nATOM 194 C CA  . THR A 1 27  ? 12.707 9.565  27.302 1.00 26.61 32  A 1 \nATOM 195 C C   . THR A 1 27  ? 12.616 10.784 26.443 1.00 24.98 32  A 1 \nATOM 196 O O   . THR A 1 27  ? 13.588 10.941 25.690 1.00 24.74 32  A 1 \nATOM 197 C CB  . THR A 1 27  ? 13.791 9.784  28.381 1.00 27.94 32  A 1 \nATOM 198 O OG1 . THR A 1 27  ? 13.941 8.533  29.050 1.00 34.74 32  A 1 \nATOM 199 C CG2 . THR A 1 27  ? 13.407 10.955 29.284 1.00 27.06 32  A 1 \nATOM 200 N N   . LEU A 1 28  ? 11.595 11.572 26.433 1.00 23.26 33  A 1 \nATOM 201 C CA  . LEU A 1 28  ? 11.328 12.741 25.653 1.00 26.56 33  A 1 \nATOM 202 C C   . LEU A 1 28  ? 11.330 12.600 24.161 1.00 27.06 33  A 1 \nATOM 203 O O   . LEU A 1 28  ? 11.373 13.559 23.359 1.00 29.68 33  A 1 \nATOM 204 C CB  . LEU A 1 28  ? 12.288 13.918 26.000 1.00 30.35 33  A 1 \nATOM 205 C CG  . LEU A 1 28  ? 12.191 14.393 27.433 1.00 34.36 33  A 1 \nATOM 206 C CD1 . LEU A 1 28  ? 13.357 15.397 27.698 1.00 39.89 33  A 1 \nATOM 207 C CD2 . LEU A 1 28  ? 10.857 15.045 27.690 1.00 36.82 33  A 1 \nATOM 208 N N   . CYS A 1 29  ? 11.195 11.377 23.678 1.00 26.37 34  A 1 \nATOM 209 C CA  . CYS A 1 29  ? 11.208 11.141 22.214 1.00 30.29 34  A 1 \nATOM 210 C C   . CYS A 1 29  ? 9.926  11.741 21.669 1.00 31.52 34  A 1 \nATOM 211 O O   . CYS A 1 29  ? 8.890  11.614 22.344 1.00 29.68 34  A 1 \nATOM 212 C CB  . CYS A 1 29  ? 11.327 9.664  21.900 1.00 25.31 34  A 1 \nATOM 213 S SG  . CYS A 1 29  ? 12.958 8.993  22.230 1.00 30.11 34  A 1 \nATOM 214 N N   . ASP A 1 30  ? 9.982  12.537 20.621 1.00 29.43 35  A 1 \nATOM 215 C CA  . ASP A 1 30  ? 8.751  13.180 20.161 1.00 31.64 35  A 1 \nATOM 216 C C   . ASP A 1 30  ? 8.511  12.903 18.685 1.00 29.07 35  A 1 \nATOM 217 O O   . ASP A 1 30  ? 7.845  13.706 18.057 1.00 33.49 35  A 1 \nATOM 218 C CB  . ASP A 1 30  ? 8.869  14.699 20.385 1.00 32.96 35  A 1 \nATOM 219 C CG  . ASP A 1 30  ? 10.175 15.204 19.762 1.00 36.54 35  A 1 \nATOM 220 O OD1 . ASP A 1 30  ? 10.878 14.470 19.011 1.00 27.37 35  A 1 \nATOM 221 O OD2 . ASP A 1 30  ? 10.577 16.334 20.098 1.00 35.63 35  A 1 \nATOM 222 N N   . VAL A 1 31  ? 9.161  11.902 18.125 1.00 27.29 36  A 1 \nATOM 223 C CA  . VAL A 1 31  ? 8.924  11.635 16.695 1.00 27.86 36  A 1 \nATOM 224 C C   . VAL A 1 31  ? 9.187  10.155 16.513 1.00 29.44 36  A 1 \nATOM 225 O O   . VAL A 1 31  ? 10.024 9.549  17.188 1.00 25.72 36  A 1 \nATOM 226 C CB  . VAL A 1 31  ? 9.759  12.515 15.772 1.00 25.10 36  A 1 \nATOM 227 C CG1 . VAL A 1 31  ? 11.255 12.198 15.895 1.00 22.56 36  A 1 \nATOM 228 C CG2 . VAL A 1 31  ? 9.319  12.321 14.289 1.00 25.19 36  A 1 \nATOM 229 N N   . VAL A 1 32  ? 8.445  9.556  15.567 1.00 32.16 37  A 1 \nATOM 230 C CA  . VAL A 1 32  ? 8.681  8.175  15.186 1.00 29.76 37  A 1 \nATOM 231 C C   . VAL A 1 32  ? 8.993  8.187  13.686 1.00 28.95 37  A 1 \nATOM 232 O O   . VAL A 1 32  ? 8.260  8.816  12.882 1.00 31.60 37  A 1 \nATOM 233 C CB  . VAL A 1 32  ? 7.473  7.227  15.379 1.00 37.90 37  A 1 \nATOM 234 C CG1 . VAL A 1 32  ? 7.872  5.788  15.113 1.00 33.09 37  A 1 \nATOM 235 C CG2 . VAL A 1 32  ? 6.903  7.373  16.777 1.00 36.47 37  A 1 \nATOM 236 N N   . ILE A 1 33  ? 10.093 7.529  13.342 1.00 27.84 38  A 1 \nATOM 237 C CA  . ILE A 1 33  ? 10.474 7.441  11.937 1.00 26.98 38  A 1 \nATOM 238 C C   . ILE A 1 33  ? 10.118 5.982  11.570 1.00 35.16 38  A 1 \nATOM 239 O O   . ILE A 1 33  ? 10.553 5.088  12.276 1.00 34.86 38  A 1 \nATOM 240 C CB  . ILE A 1 33  ? 11.936 7.696  11.682 1.00 31.69 38  A 1 \nATOM 241 C CG1 . ILE A 1 33  ? 12.382 9.097  12.181 1.00 27.64 38  A 1 \nATOM 242 C CG2 . ILE A 1 33  ? 12.327 7.594  10.196 1.00 25.90 38  A 1 \nATOM 243 C CD1 . ILE A 1 33  ? 11.460 10.186 11.586 1.00 27.11 38  A 1 \nATOM 244 N N   . MET A 1 34  ? 9.426  5.828  10.453 1.00 33.74 39  A 1 \nATOM 245 C CA  . MET A 1 34  ? 8.955  4.532  9.975  1.00 31.57 39  A 1 \nATOM 246 C C   . MET A 1 34  ? 9.680  4.127  8.728  1.00 21.05 39  A 1 \nATOM 247 O O   . MET A 1 34  ? 9.753  4.888  7.764  1.00 28.69 39  A 1 \nATOM 248 C CB  . MET A 1 34  ? 7.472  4.562  9.544  1.00 36.70 39  A 1 \nATOM 249 C CG  . MET A 1 34  ? 6.598  5.204  10.620 1.00 49.52 39  A 1 \nATOM 250 S SD  . MET A 1 34  ? 6.134  3.908  11.793 1.00 67.89 39  A 1 \nATOM 251 C CE  . MET A 1 34  ? 5.255  2.816  10.625 1.00 55.62 39  A 1 \nATOM 252 N N   . VAL A 1 35  ? 10.372 2.976  8.802  1.00 29.33 40  A 1 \nATOM 253 C CA  . VAL A 1 35  ? 11.117 2.469  7.639  1.00 32.75 40  A 1 \nATOM 254 C C   . VAL A 1 35  ? 10.702 1.005  7.433  1.00 34.33 40  A 1 \nATOM 255 O O   . VAL A 1 35  ? 10.866 0.159  8.322  1.00 30.99 40  A 1 \nATOM 256 C CB  . VAL A 1 35  ? 12.632 2.561  7.835  1.00 34.80 40  A 1 \nATOM 257 C CG1 . VAL A 1 35  ? 13.356 2.157  6.559  1.00 33.86 40  A 1 \nATOM 258 C CG2 . VAL A 1 35  ? 13.091 3.966  8.245  1.00 34.44 40  A 1 \nATOM 259 N N   . ASP A 1 36  ? 10.111 0.712  6.284  1.00 39.72 41  A 1 \nATOM 260 C CA  . ASP A 1 36  ? 9.564  -0.657 6.079  1.00 41.17 41  A 1 \nATOM 261 C C   . ASP A 1 36  ? 8.673  -1.042 7.218  1.00 39.12 41  A 1 \nATOM 262 O O   . ASP A 1 36  ? 7.764  -0.238 7.540  1.00 42.46 41  A 1 \nATOM 263 C CB  . ASP A 1 36  ? 10.668 -1.694 5.872  1.00 44.66 41  A 1 \nATOM 264 C CG  . ASP A 1 36  ? 11.313 -1.399 4.524  1.00 39.09 41  A 1 \nATOM 265 O OD1 . ASP A 1 36  ? 10.845 -0.517 3.781  1.00 45.27 41  A 1 \nATOM 266 O OD2 . ASP A 1 36  ? 12.309 -2.065 4.173  1.00 52.94 41  A 1 \nATOM 267 N N   . SER A 1 37  ? 8.880  -2.109 7.980  1.00 43.62 42  A 1 \nATOM 268 C CA  . SER A 1 37  ? 7.876  -2.239 9.077  1.00 52.76 42  A 1 \nATOM 269 C C   . SER A 1 37  ? 8.203  -1.371 10.294 1.00 56.95 42  A 1 \nATOM 270 O O   . SER A 1 37  ? 7.383  -0.654 10.887 1.00 58.17 42  A 1 \nATOM 271 C CB  . SER A 1 37  ? 7.695  -3.717 9.425  1.00 65.87 42  A 1 \nATOM 272 O OG  . SER A 1 37  ? 8.931  -4.394 9.218  1.00 77.14 42  A 1 \nATOM 273 N N   . GLN A 1 38  ? 9.473  -1.356 10.659 1.00 52.00 43  A 1 \nATOM 274 C CA  . GLN A 1 38  ? 10.104 -0.838 11.822 1.00 42.43 43  A 1 \nATOM 275 C C   . GLN A 1 38  ? 9.924  0.644  12.147 1.00 40.45 43  A 1 \nATOM 276 O O   . GLN A 1 38  ? 9.943  1.514  11.297 1.00 34.79 43  A 1 \nATOM 277 C CB  . GLN A 1 38  ? 11.599 -1.110 11.723 1.00 43.26 43  A 1 \nATOM 278 C CG  . GLN A 1 38  ? 12.038 -2.424 12.346 1.00 61.71 43  A 1 \nATOM 279 C CD  . GLN A 1 38  ? 13.222 -2.936 11.521 1.00 61.86 43  A 1 \nATOM 280 O OE1 . GLN A 1 38  ? 14.356 -2.627 11.892 1.00 67.77 43  A 1 \nATOM 281 N NE2 . GLN A 1 38  ? 12.916 -3.641 10.433 1.00 67.03 43  A 1 \nATOM 282 N N   . GLU A 1 39  ? 9.777  0.847  13.450 1.00 39.25 44  A 1 \nATOM 283 C CA  . GLU A 1 39  ? 9.540  2.171  14.024 1.00 39.50 44  A 1 \nATOM 284 C C   . GLU A 1 39  ? 10.813 2.578  14.788 1.00 37.60 44  A 1 \nATOM 285 O O   . GLU A 1 39  ? 11.384 1.680  15.409 1.00 36.88 44  A 1 \nATOM 286 C CB  . GLU A 1 39  ? 8.396  2.086  15.013 1.00 38.41 44  A 1 \nATOM 287 C CG  . GLU A 1 39  ? 6.982  2.062  14.504 1.00 51.19 44  A 1 \nATOM 288 C CD  . GLU A 1 39  ? 5.968  2.004  15.647 1.00 59.57 44  A 1 \nATOM 289 O OE1 . GLU A 1 39  ? 6.324  1.950  16.856 1.00 62.09 44  A 1 \nATOM 290 O OE2 . GLU A 1 39  ? 4.758  2.027  15.319 1.00 66.09 44  A 1 \nATOM 291 N N   . PHE A 1 40  ? 11.239 3.829  14.651 1.00 34.04 45  A 1 \nATOM 292 C CA  . PHE A 1 40  ? 12.474 4.255  15.363 1.00 29.01 45  A 1 \nATOM 293 C C   . PHE A 1 40  ? 12.075 5.482  16.195 1.00 28.79 45  A 1 \nATOM 294 O O   . PHE A 1 40  ? 11.629 6.416  15.523 1.00 31.95 45  A 1 \nATOM 295 C CB  . PHE A 1 40  ? 13.510 4.657  14.322 1.00 25.61 45  A 1 \nATOM 296 C CG  . PHE A 1 40  ? 14.068 3.491  13.542 1.00 31.76 45  A 1 \nATOM 297 C CD1 . PHE A 1 40  ? 15.176 2.796  13.984 1.00 30.48 45  A 1 \nATOM 298 C CD2 . PHE A 1 40  ? 13.469 3.086  12.342 1.00 27.87 45  A 1 \nATOM 299 C CE1 . PHE A 1 40  ? 15.710 1.746  13.265 1.00 31.40 45  A 1 \nATOM 300 C CE2 . PHE A 1 40  ? 13.980 2.032  11.607 1.00 32.40 45  A 1 \nATOM 301 C CZ  . PHE A 1 40  ? 15.095 1.351  12.079 1.00 35.56 45  A 1 \nATOM 302 N N   . HIS A 1 41  ? 12.138 5.441  17.511 1.00 25.37 46  A 1 \nATOM 303 C CA  . HIS A 1 41  ? 11.741 6.617  18.292 1.00 28.56 46  A 1 \nATOM 304 C C   . HIS A 1 41  ? 12.944 7.599  18.431 1.00 27.44 46  A 1 \nATOM 305 O O   . HIS A 1 41  ? 14.069 7.124  18.594 1.00 25.00 46  A 1 \nATOM 306 C CB  . HIS A 1 41  ? 11.318 6.129  19.676 1.00 35.72 46  A 1 \nATOM 307 C CG  . HIS A 1 41  ? 9.979  5.434  19.577 1.00 48.47 46  A 1 \nATOM 308 N ND1 . HIS A 1 41  ? 8.805  5.993  20.039 1.00 52.18 46  A 1 \nATOM 309 C CD2 . HIS A 1 41  ? 9.637  4.232  19.038 1.00 54.17 46  A 1 \nATOM 310 C CE1 . HIS A 1 41  ? 7.806  5.158  19.793 1.00 57.35 46  A 1 \nATOM 311 N NE2 . HIS A 1 41  ? 8.277  4.082  19.181 1.00 49.15 46  A 1 \nATOM 312 N N   . ALA A 1 42  ? 12.771 8.898  18.321 1.00 25.62 47  A 1 \nATOM 313 C CA  . ALA A 1 42  ? 13.921 9.761  18.399 1.00 22.12 47  A 1 \nATOM 314 C C   . ALA A 1 42  ? 13.475 11.177 18.787 1.00 23.25 47  A 1 \nATOM 315 O O   . ALA A 1 42  ? 12.299 11.342 19.060 1.00 25.58 47  A 1 \nATOM 316 C CB  . ALA A 1 42  ? 14.610 9.968  17.033 1.00 19.06 47  A 1 \nATOM 317 N N   . HIS A 1 43  ? 14.456 12.100 18.745 1.00 17.34 48  A 1 \nATOM 318 C CA  . HIS A 1 43  ? 14.075 13.468 19.119 1.00 16.83 48  A 1 \nATOM 319 C C   . HIS A 1 43  ? 14.134 14.346 17.918 1.00 18.38 48  A 1 \nATOM 320 O O   . HIS A 1 43  ? 15.200 14.307 17.231 1.00 22.22 48  A 1 \nATOM 321 C CB  . HIS A 1 43  ? 15.143 14.048 20.160 1.00 17.03 48  A 1 \nATOM 322 C CG  . HIS A 1 43  ? 15.208 13.139 21.352 1.00 23.24 48  A 1 \nATOM 323 N ND1 . HIS A 1 43  ? 14.447 13.229 22.500 1.00 24.89 48  A 1 \nATOM 324 C CD2 . HIS A 1 43  ? 16.093 12.147 21.568 1.00 16.77 48  A 1 \nATOM 325 C CE1 . HIS A 1 43  ? 14.804 12.224 23.331 1.00 20.73 48  A 1 \nATOM 326 N NE2 . HIS A 1 43  ? 15.787 11.561 22.737 1.00 24.78 48  A 1 \nATOM 327 N N   . ARG A 1 44  ? 13.108 15.146 17.626 1.00 20.64 49  A 1 \nATOM 328 C CA  . ARG A 1 44  ? 13.223 16.000 16.458 1.00 22.88 49  A 1 \nATOM 329 C C   . ARG A 1 44  ? 14.437 16.863 16.405 1.00 23.39 49  A 1 \nATOM 330 O O   . ARG A 1 44  ? 15.012 17.047 15.316 1.00 19.85 49  A 1 \nATOM 331 C CB  . ARG A 1 44  ? 12.003 16.948 16.359 1.00 24.52 49  A 1 \nATOM 332 C CG  . ARG A 1 44  ? 10.798 16.271 15.726 1.00 29.81 49  A 1 \nATOM 333 C CD  . ARG A 1 44  ? 9.593  17.283 16.101 1.00 31.96 49  A 1 \nATOM 334 N NE  . ARG A 1 44  ? 8.524  16.311 16.297 1.00 34.88 49  A 1 \nATOM 335 C CZ  . ARG A 1 44  ? 7.710  15.949 15.285 1.00 40.50 49  A 1 \nATOM 336 N NH1 . ARG A 1 44  ? 7.747  16.479 14.058 1.00 42.89 49  A 1 \nATOM 337 N NH2 . ARG A 1 44  ? 6.883  14.958 15.619 1.00 34.27 49  A 1 \nATOM 338 N N   . THR A 1 45  ? 14.789 17.492 17.530 1.00 18.70 50  A 1 \nATOM 339 C CA  . THR A 1 45  ? 15.966 18.369 17.472 1.00 20.15 50  A 1 \nATOM 340 C C   . THR A 1 45  ? 17.203 17.570 17.003 1.00 20.44 50  A 1 \nATOM 341 O O   . THR A 1 45  ? 17.992 18.220 16.328 1.00 18.81 50  A 1 \nATOM 342 C CB  . THR A 1 45  ? 16.288 19.078 18.807 1.00 25.68 50  A 1 \nATOM 343 O OG1 . THR A 1 45  ? 16.497 18.036 19.738 1.00 41.08 50  A 1 \nATOM 344 C CG2 . THR A 1 45  ? 14.987 19.766 19.227 1.00 23.84 50  A 1 \nATOM 345 N N   . VAL A 1 46  ? 17.447 16.414 17.588 1.00 15.77 51  A 1 \nATOM 346 C CA  . VAL A 1 46  ? 18.726 15.753 17.144 1.00 13.42 51  A 1 \nATOM 347 C C   . VAL A 1 46  ? 18.626 15.442 15.625 1.00 15.97 51  A 1 \nATOM 348 O O   . VAL A 1 46  ? 19.596 15.605 14.933 1.00 16.76 51  A 1 \nATOM 349 C CB  . VAL A 1 46  ? 18.960 14.489 17.973 1.00 14.84 51  A 1 \nATOM 350 C CG1 . VAL A 1 46  ? 20.127 13.637 17.407 1.00 16.74 51  A 1 \nATOM 351 C CG2 . VAL A 1 46  ? 19.280 14.843 19.445 1.00 20.44 51  A 1 \nATOM 352 N N   . LEU A 1 47  ? 17.544 14.852 15.180 1.00 14.64 52  A 1 \nATOM 353 C CA  . LEU A 1 47  ? 17.520 14.575 13.727 1.00 15.74 52  A 1 \nATOM 354 C C   . LEU A 1 47  ? 17.578 15.819 12.871 1.00 20.99 52  A 1 \nATOM 355 O O   . LEU A 1 47  ? 18.282 15.832 11.859 1.00 21.37 52  A 1 \nATOM 356 C CB  . LEU A 1 47  ? 16.253 13.784 13.412 1.00 17.24 52  A 1 \nATOM 357 C CG  . LEU A 1 47  ? 16.112 12.399 14.053 1.00 20.76 52  A 1 \nATOM 358 C CD1 . LEU A 1 47  ? 14.794 11.780 13.519 1.00 18.85 52  A 1 \nATOM 359 C CD2 . LEU A 1 47  ? 17.263 11.466 13.700 1.00 23.25 52  A 1 \nATOM 360 N N   . ALA A 1 48  ? 16.879 16.892 13.261 1.00 23.15 53  A 1 \nATOM 361 C CA  . ALA A 1 48  ? 16.961 18.121 12.423 1.00 24.80 53  A 1 \nATOM 362 C C   . ALA A 1 48  ? 18.269 18.793 12.472 1.00 22.55 53  A 1 \nATOM 363 O O   . ALA A 1 48  ? 18.734 19.450 11.523 1.00 21.13 53  A 1 \nATOM 364 C CB  . ALA A 1 48  ? 15.770 19.022 12.853 1.00 26.55 53  A 1 \nATOM 365 N N   . CYS A 1 49  ? 19.094 18.688 13.539 1.00 18.25 54  A 1 \nATOM 366 C CA  . CYS A 1 49  ? 20.387 19.298 13.633 1.00 14.59 54  A 1 \nATOM 367 C C   . CYS A 1 49  ? 21.403 18.413 12.862 1.00 18.70 54  A 1 \nATOM 368 O O   . CYS A 1 49  ? 22.400 18.955 12.498 1.00 17.87 54  A 1 \nATOM 369 C CB  . CYS A 1 49  ? 20.921 19.486 15.060 1.00 22.38 54  A 1 \nATOM 370 S SG  . CYS A 1 49  ? 19.946 20.911 15.755 1.00 26.39 54  A 1 \nATOM 371 N N   . THR A 1 50  ? 21.103 17.187 12.610 1.00 16.84 55  A 1 \nATOM 372 C CA  . THR A 1 50  ? 22.013 16.305 11.846 1.00 13.72 55  A 1 \nATOM 373 C C   . THR A 1 50  ? 21.676 16.320 10.343 1.00 20.15 55  A 1 \nATOM 374 O O   . THR A 1 50  ? 22.653 16.284 9.569  1.00 22.83 55  A 1 \nATOM 375 C CB  . THR A 1 50  ? 21.787 14.853 12.362 1.00 19.38 55  A 1 \nATOM 376 O OG1 . THR A 1 50  ? 22.293 14.900 13.772 1.00 20.17 55  A 1 \nATOM 377 C CG2 . THR A 1 50  ? 22.729 13.887 11.572 1.00 20.10 55  A 1 \nATOM 378 N N   . SER A 1 51  ? 20.401 16.288 10.016 1.00 23.95 56  A 1 \nATOM 379 C CA  . SER A 1 51  ? 20.014 16.205 8.583  1.00 25.19 56  A 1 \nATOM 380 C C   . SER A 1 51  ? 19.235 17.478 8.170  1.00 26.02 56  A 1 \nATOM 381 O O   . SER A 1 51  ? 18.130 17.655 8.671  1.00 22.22 56  A 1 \nATOM 382 C CB  . SER A 1 51  ? 19.105 14.980 8.483  1.00 19.76 56  A 1 \nATOM 383 O OG  . SER A 1 51  ? 18.293 14.951 7.332  1.00 20.58 56  A 1 \nATOM 384 N N   . LYS A 1 52  ? 19.713 18.122 7.112  1.00 30.21 57  A 1 \nATOM 385 C CA  . LYS A 1 52  ? 18.986 19.301 6.592  1.00 32.24 57  A 1 \nATOM 386 C C   . LYS A 1 52  ? 17.652 18.827 6.080  1.00 28.75 57  A 1 \nATOM 387 O O   . LYS A 1 52  ? 16.644 19.499 6.246  1.00 29.48 57  A 1 \nATOM 388 C CB  . LYS A 1 52  ? 19.761 20.069 5.501  1.00 28.91 57  A 1 \nATOM 389 C CG  . LYS A 1 52  ? 20.995 20.670 6.216  1.00 43.77 57  A 1 \nATOM 390 C CD  . LYS A 1 52  ? 22.091 21.059 5.265  1.00 38.07 57  A 1 \nATOM 391 C CE  . LYS A 1 52  ? 22.751 22.386 5.570  1.00 49.19 57  A 1 \nATOM 392 N NZ  . LYS A 1 52  ? 23.725 22.293 6.687  1.00 55.40 57  A 1 \nATOM 393 N N   . MET A 1 53  ? 17.607 17.592 5.542  1.00 25.63 58  A 1 \nATOM 394 C CA  . MET A 1 53  ? 16.312 17.057 5.125  1.00 23.99 58  A 1 \nATOM 395 C C   . MET A 1 53  ? 15.324 16.897 6.174  1.00 26.65 58  A 1 \nATOM 396 O O   . MET A 1 53  ? 14.112 17.222 6.041  1.00 26.80 58  A 1 \nATOM 397 C CB  . MET A 1 53  ? 16.501 15.814 4.263  1.00 26.22 58  A 1 \nATOM 398 C CG  . MET A 1 53  ? 15.481 15.206 3.461  0.70 25.55 58  A 1 \nATOM 399 S SD  . MET A 1 53  ? 14.372 16.417 2.481  0.70 25.26 58  A 1 \nATOM 400 C CE  . MET A 1 53  ? 13.129 15.429 3.124  0.70 11.03 58  A 1 \nATOM 401 N N   . PHE A 1 54  ? 15.710 16.334 7.395  1.00 23.54 59  A 1 \nATOM 402 C CA  . PHE A 1 54  ? 14.727 16.244 8.440  1.00 20.97 59  A 1 \nATOM 403 C C   . PHE A 1 54  ? 14.344 17.664 8.889  1.00 20.02 59  A 1 \nATOM 404 O O   . PHE A 1 54  ? 13.205 17.701 9.340  1.00 22.78 59  A 1 \nATOM 405 C CB  . PHE A 1 54  ? 15.249 15.446 9.733  1.00 21.47 59  A 1 \nATOM 406 C CG  . PHE A 1 54  ? 15.191 13.942 9.628  1.00 20.93 59  A 1 \nATOM 407 C CD1 . PHE A 1 54  ? 13.984 13.292 9.442  1.00 24.60 59  A 1 \nATOM 408 C CD2 . PHE A 1 54  ? 16.349 13.118 9.810  1.00 24.60 59  A 1 \nATOM 409 C CE1 . PHE A 1 54  ? 13.836 11.910 9.354  1.00 21.27 59  A 1 \nATOM 410 C CE2 . PHE A 1 54  ? 16.211 11.752 9.695  1.00 25.98 59  A 1 \nATOM 411 C CZ  . PHE A 1 54  ? 14.975 11.143 9.511  1.00 19.42 59  A 1 \nATOM 412 N N   . GLU A 1 55  ? 15.243 18.615 8.914  1.00 24.33 60  A 1 \nATOM 413 C CA  . GLU A 1 55  ? 14.888 19.989 9.395  1.00 27.13 60  A 1 \nATOM 414 C C   . GLU A 1 55  ? 13.776 20.552 8.469  1.00 31.25 60  A 1 \nATOM 415 O O   . GLU A 1 55  ? 12.696 20.946 8.948  1.00 28.66 60  A 1 \nATOM 416 C CB  . GLU A 1 55  ? 16.111 20.853 9.260  1.00 29.76 60  A 1 \nATOM 417 C CG  . GLU A 1 55  ? 16.254 22.274 9.724  1.00 30.80 60  A 1 \nATOM 418 C CD  . GLU A 1 55  ? 15.373 23.273 9.062  1.00 45.56 60  A 1 \nATOM 419 O OE1 . GLU A 1 55  ? 15.394 23.240 7.790  1.00 52.03 60  A 1 \nATOM 420 O OE2 . GLU A 1 55  ? 14.679 24.066 9.724  1.00 43.80 60  A 1 \nATOM 421 N N   . ILE A 1 56  ? 14.023 20.321 7.156  1.00 29.47 61  A 1 \nATOM 422 C CA  . ILE A 1 56  ? 12.981 20.658 6.156  1.00 31.76 61  A 1 \nATOM 423 C C   . ILE A 1 56  ? 11.768 19.768 6.373  1.00 30.04 61  A 1 \nATOM 424 O O   . ILE A 1 56  ? 10.677 20.409 6.542  1.00 28.07 61  A 1 \nATOM 425 C CB  . ILE A 1 56  ? 13.433 20.580 4.689  1.00 24.14 61  A 1 \nATOM 426 C CG1 . ILE A 1 56  ? 14.551 21.535 4.350  1.00 26.14 61  A 1 \nATOM 427 C CG2 . ILE A 1 56  ? 12.212 20.725 3.752  1.00 32.39 61  A 1 \nATOM 428 C CD1 . ILE A 1 56  ? 15.356 21.194 3.091  1.00 38.66 61  A 1 \nATOM 429 N N   . LEU A 1 57  ? 11.773 18.461 6.552  1.00 28.68 62  A 1 \nATOM 430 C CA  . LEU A 1 57  ? 10.631 17.642 6.674  1.00 24.64 62  A 1 \nATOM 431 C C   . LEU A 1 57  ? 9.708  18.084 7.797  1.00 33.31 62  A 1 \nATOM 432 O O   . LEU A 1 57  ? 8.513  17.713 7.835  1.00 37.86 62  A 1 \nATOM 433 C CB  . LEU A 1 57  ? 10.638 16.137 6.989  1.00 30.60 62  A 1 \nATOM 434 C CG  . LEU A 1 57  ? 10.890 15.105 5.912  1.00 40.20 62  A 1 \nATOM 435 C CD1 . LEU A 1 57  ? 11.061 13.700 6.484  1.00 33.86 62  A 1 \nATOM 436 C CD2 . LEU A 1 57  ? 9.831  15.097 4.836  1.00 35.28 62  A 1 \nATOM 437 N N   . PHE A 1 58  ? 10.334 18.445 8.947  1.00 25.49 63  A 1 \nATOM 438 C CA  . PHE A 1 58  ? 9.538  18.680 10.160 1.00 30.60 63  A 1 \nATOM 439 C C   . PHE A 1 58  ? 8.825  20.034 10.049 1.00 33.04 63  A 1 \nATOM 440 O O   . PHE A 1 58  ? 7.938  20.300 10.851 1.00 34.37 63  A 1 \nATOM 441 C CB  . PHE A 1 58  ? 10.447 18.714 11.415 1.00 31.85 63  A 1 \nATOM 442 C CG  . PHE A 1 58  ? 11.092 17.389 11.741 1.00 32.79 63  A 1 \nATOM 443 C CD1 . PHE A 1 58  ? 10.516 16.161 11.425 1.00 28.42 63  A 1 \nATOM 444 C CD2 . PHE A 1 58  ? 12.316 17.387 12.388 1.00 37.28 63  A 1 \nATOM 445 C CE1 . PHE A 1 58  ? 11.131 14.955 11.733 1.00 33.74 63  A 1 \nATOM 446 C CE2 . PHE A 1 58  ? 12.929 16.201 12.706 1.00 22.22 63  A 1 \nATOM 447 C CZ  . PHE A 1 58  ? 12.377 14.967 12.395 1.00 28.52 63  A 1 \nATOM 448 N N   . HIS A 1 59  ? 9.046  20.761 8.955  1.00 39.40 64  A 1 \nATOM 449 C CA  . HIS A 1 59  ? 8.334  22.004 8.622  1.00 44.43 64  A 1 \nATOM 450 C C   . HIS A 1 59  ? 6.830  21.710 8.643  1.00 45.67 64  A 1 \nATOM 451 O O   . HIS A 1 59  ? 6.017  22.556 9.000  1.00 51.40 64  A 1 \nATOM 452 C CB  . HIS A 1 59  ? 8.651  22.574 7.239  1.00 33.46 64  A 1 \nATOM 453 C CG  . HIS A 1 59  ? 9.949  23.293 7.200  1.00 34.10 64  A 1 \nATOM 454 N ND1 . HIS A 1 59  ? 10.790 23.426 8.272  1.00 36.91 64  A 1 \nATOM 455 C CD2 . HIS A 1 59  ? 10.608 23.886 6.199  1.00 29.56 64  A 1 \nATOM 456 C CE1 . HIS A 1 59  ? 11.861 24.129 7.939  1.00 34.80 64  A 1 \nATOM 457 N NE2 . HIS A 1 59  ? 11.770 24.421 6.642  1.00 39.07 64  A 1 \nATOM 458 N N   . ARG A 1 60  ? 6.464  20.508 8.293  1.00 42.21 65  A 1 \nATOM 459 C CA  . ARG A 1 60  ? 5.125  19.983 8.260  1.00 47.59 65  A 1 \nATOM 460 C C   . ARG A 1 60  ? 4.950  19.091 9.465  1.00 49.95 65  A 1 \nATOM 461 O O   . ARG A 1 60  ? 5.327  17.926 9.465  1.00 50.08 65  A 1 \nATOM 462 C CB  . ARG A 1 60  ? 4.935  19.174 6.976  1.00 60.69 65  A 1 \nATOM 463 C CG  . ARG A 1 60  ? 3.664  19.345 6.181  1.00 68.69 65  A 1 \nATOM 464 C CD  . ARG A 1 60  ? 3.042  17.995 5.857  1.00 74.57 65  A 1 \nATOM 465 N NE  . ARG A 1 60  ? 3.668  17.309 4.731  1.00 83.53 65  A 1 \nATOM 466 C CZ  . ARG A 1 60  ? 3.254  16.153 4.208  1.00 86.43 65  A 1 \nATOM 467 N NH1 . ARG A 1 60  ? 2.182  15.568 4.738  1.00 86.56 65  A 1 \nATOM 468 N NH2 . ARG A 1 60  ? 3.877  15.566 3.187  1.00 77.15 65  A 1 \nATOM 469 N N   . ASN A 1 61  ? 4.304  19.585 10.513 1.00 53.21 66  A 1 \nATOM 470 C CA  . ASN A 1 61  ? 4.134  18.772 11.702 1.00 55.94 66  A 1 \nATOM 471 C C   . ASN A 1 61  ? 3.248  17.550 11.625 1.00 55.85 66  A 1 \nATOM 472 O O   . ASN A 1 61  ? 2.082  17.565 11.256 1.00 56.26 66  A 1 \nATOM 473 C CB  . ASN A 1 61  ? 3.602  19.707 12.814 1.00 72.44 66  A 1 \nATOM 474 C CG  . ASN A 1 61  ? 4.270  19.316 14.122 1.00 83.98 66  A 1 \nATOM 475 O OD1 . ASN A 1 61  ? 4.217  18.157 14.554 1.00 85.99 66  A 1 \nATOM 476 N ND2 . ASN A 1 61  ? 4.908  20.316 14.721 1.00 91.26 66  A 1 \nATOM 477 N N   . SER A 1 62  ? 3.774  16.439 12.133 1.00 52.48 67  A 1 \nATOM 478 C CA  . SER A 1 62  ? 3.094  15.165 12.317 1.00 46.50 67  A 1 \nATOM 479 C C   . SER A 1 62  ? 3.881  14.322 13.324 1.00 48.40 67  A 1 \nATOM 480 O O   . SER A 1 62  ? 5.070  14.587 13.541 1.00 45.75 67  A 1 \nATOM 481 C CB  . SER A 1 62  ? 2.985  14.482 10.961 1.00 47.34 67  A 1 \nATOM 482 O OG  . SER A 1 62  ? 3.303  13.121 11.061 1.00 49.65 67  A 1 \nATOM 483 N N   . GLN A 1 63  ? 3.294  13.302 13.909 1.00 47.70 68  A 1 \nATOM 484 C CA  . GLN A 1 63  ? 3.944  12.473 14.908 1.00 51.89 68  A 1 \nATOM 485 C C   . GLN A 1 63  ? 4.842  11.379 14.310 1.00 48.07 68  A 1 \nATOM 486 O O   . GLN A 1 63  ? 5.729  10.895 14.982 1.00 47.58 68  A 1 \nATOM 487 C CB  . GLN A 1 63  ? 2.892  11.777 15.780 1.00 55.12 68  A 1 \nATOM 488 C CG  . GLN A 1 63  ? 1.977  12.772 16.485 1.00 69.80 68  A 1 \nATOM 489 C CD  . GLN A 1 63  ? 2.078  12.649 17.989 1.00 78.65 68  A 1 \nATOM 490 O OE1 . GLN A 1 63  ? 2.739  11.745 18.515 1.00 83.53 68  A 1 \nATOM 491 N NE2 . GLN A 1 63  ? 1.407  13.564 18.683 1.00 82.51 68  A 1 \nATOM 492 N N   . HIS A 1 64  ? 4.515  10.956 13.110 1.00 47.47 69  A 1 \nATOM 493 C CA  . HIS A 1 64  ? 5.129  9.911  12.336 1.00 46.24 69  A 1 \nATOM 494 C C   . HIS A 1 64  ? 5.590  10.423 10.983 1.00 40.43 69  A 1 \nATOM 495 O O   . HIS A 1 64  ? 4.986  11.276 10.330 1.00 37.14 69  A 1 \nATOM 496 C CB  . HIS A 1 64  ? 4.098  8.813  12.030 1.00 66.39 69  A 1 \nATOM 497 C CG  . HIS A 1 64  ? 3.987  7.717  13.032 1.00 83.45 69  A 1 \nATOM 498 N ND1 . HIS A 1 64  ? 4.584  6.479  12.881 1.00 90.13 69  A 1 \nATOM 499 C CD2 . HIS A 1 64  ? 3.333  7.671  14.225 1.00 93.03 69  A 1 \nATOM 500 C CE1 . HIS A 1 64  ? 4.305  5.722  13.931 1.00 93.39 69  A 1 \nATOM 501 N NE2 . HIS A 1 64  ? 3.548  6.422  14.765 1.00 96.88 69  A 1 \nATOM 502 N N   . TYR A 1 65  ? 6.749  9.983  10.514 1.00 39.37 70  A 1 \nATOM 503 C CA  . TYR A 1 65  ? 7.330  10.254 9.230  1.00 35.40 70  A 1 \nATOM 504 C C   . TYR A 1 65  ? 7.839  8.909  8.660  1.00 37.94 70  A 1 \nATOM 505 O O   . TYR A 1 65  ? 8.373  7.998  9.319  1.00 35.99 70  A 1 \nATOM 506 C CB  . TYR A 1 65  ? 8.366  11.350 9.085  1.00 38.81 70  A 1 \nATOM 507 C CG  . TYR A 1 65  ? 7.960  12.702 9.615  1.00 39.06 70  A 1 \nATOM 508 C CD1 . TYR A 1 65  ? 8.024  12.950 10.986 1.00 38.06 70  A 1 \nATOM 509 C CD2 . TYR A 1 65  ? 7.451  13.692 8.771  1.00 39.82 70  A 1 \nATOM 510 C CE1 . TYR A 1 65  ? 7.641  14.177 11.494 1.00 39.14 70  A 1 \nATOM 511 C CE2 . TYR A 1 65  ? 7.068  14.930 9.288  1.00 41.88 70  A 1 \nATOM 512 C CZ  . TYR A 1 65  ? 7.155  15.166 10.638 1.00 37.80 70  A 1 \nATOM 513 O OH  . TYR A 1 65  ? 6.778  16.372 11.182 1.00 35.39 70  A 1 \nATOM 514 N N   . THR A 1 66  ? 7.461  8.693  7.378  1.00 36.67 71  A 1 \nATOM 515 C CA  . THR A 1 66  ? 7.773  7.437  6.696  1.00 36.38 71  A 1 \nATOM 516 C C   . THR A 1 66  ? 8.879  7.637  5.692  1.00 31.18 71  A 1 \nATOM 517 O O   . THR A 1 66  ? 8.865  8.553  4.839  1.00 36.82 71  A 1 \nATOM 518 C CB  . THR A 1 66  ? 6.543  6.769  6.019  1.00 38.46 71  A 1 \nATOM 519 O OG1 . THR A 1 66  ? 5.627  6.342  7.046  1.00 38.39 71  A 1 \nATOM 520 C CG2 . THR A 1 66  ? 6.972  5.526  5.247  1.00 38.65 71  A 1 \nATOM 521 N N   . LEU A 1 67  ? 9.942  6.787  5.812  1.00 29.97 72  A 1 \nATOM 522 C CA  . LEU A 1 67  ? 11.001 6.965  4.829  1.00 25.65 72  A 1 \nATOM 523 C C   . LEU A 1 67  ? 11.027 5.688  3.961  1.00 36.03 72  A 1 \nATOM 524 O O   . LEU A 1 67  ? 11.104 4.613  4.539  1.00 32.40 72  A 1 \nATOM 525 C CB  . LEU A 1 67  ? 12.384 7.268  5.383  1.00 28.72 72  A 1 \nATOM 526 C CG  . LEU A 1 67  ? 12.525 8.323  6.500  1.00 33.44 72  A 1 \nATOM 527 C CD1 . LEU A 1 67  ? 13.972 8.375  7.037  1.00 32.49 72  A 1 \nATOM 528 C CD2 . LEU A 1 67  ? 12.169 9.701  5.965  1.00 40.61 72  A 1 \nATOM 529 N N   . ASP A 1 68  ? 11.132 5.792  2.626  1.00 33.93 73  A 1 \nATOM 530 C CA  . ASP A 1 68  ? 11.179 4.481  1.923  1.00 39.82 73  A 1 \nATOM 531 C C   . ASP A 1 68  ? 12.276 4.443  0.902  1.00 38.77 73  A 1 \nATOM 532 O O   . ASP A 1 68  ? 12.322 3.607  0.009  1.00 42.64 73  A 1 \nATOM 533 C CB  . ASP A 1 68  ? 9.835  4.135  1.284  1.00 57.97 73  A 1 \nATOM 534 C CG  . ASP A 1 68  ? 8.893  3.430  2.249  1.00 63.36 73  A 1 \nATOM 535 O OD1 . ASP A 1 68  ? 9.349  2.816  3.252  1.00 73.33 73  A 1 \nATOM 536 O OD2 . ASP A 1 68  ? 7.671  3.543  2.017  1.00 69.75 73  A 1 \nATOM 537 N N   . PHE A 1 69  ? 13.240 5.341  1.027  1.00 35.06 74  A 1 \nATOM 538 C CA  . PHE A 1 69  ? 14.359 5.368  0.124  1.00 34.49 74  A 1 \nATOM 539 C C   . PHE A 1 69  ? 15.504 4.562  0.764  1.00 36.24 74  A 1 \nATOM 540 O O   . PHE A 1 69  ? 16.570 4.562  0.161  1.00 34.51 74  A 1 \nATOM 541 C CB  . PHE A 1 69  ? 14.680 6.829  -0.125 1.00 31.64 74  A 1 \nATOM 542 C CG  . PHE A 1 69  ? 15.048 7.652  1.071  1.00 27.32 74  A 1 \nATOM 543 C CD1 . PHE A 1 69  ? 16.390 7.721  1.447  1.00 34.45 74  A 1 \nATOM 544 C CD2 . PHE A 1 69  ? 14.089 8.359  1.798  1.00 28.92 74  A 1 \nATOM 545 C CE1 . PHE A 1 69  ? 16.784 8.471  2.548  1.00 28.50 74  A 1 \nATOM 546 C CE2 . PHE A 1 69  ? 14.455 9.096  2.915  1.00 28.95 74  A 1 \nATOM 547 C CZ  . PHE A 1 69  ? 15.794 9.152  3.273  1.00 31.86 74  A 1 \nATOM 548 N N   . LEU A 1 70  ? 15.308 4.005  1.952  1.00 34.17 75  A 1 \nATOM 549 C CA  . LEU A 1 70  ? 16.450 3.281  2.540  1.00 31.86 75  A 1 \nATOM 550 C C   . LEU A 1 70  ? 15.961 2.121  3.346  1.00 26.93 75  A 1 \nATOM 551 O O   . LEU A 1 70  ? 14.779 1.972  3.709  1.00 30.75 75  A 1 \nATOM 552 C CB  . LEU A 1 70  ? 17.355 4.223  3.384  1.00 29.66 75  A 1 \nATOM 553 C CG  . LEU A 1 70  ? 16.863 4.577  4.785  1.00 25.25 75  A 1 \nATOM 554 C CD1 . LEU A 1 70  ? 17.889 5.487  5.560  1.00 21.00 75  A 1 \nATOM 555 C CD2 . LEU A 1 70  ? 15.520 5.302  4.720  1.00 26.12 75  A 1 \nATOM 556 N N   . SER A 1 71  ? 16.833 1.157  3.685  1.00 30.60 76  A 1 \nATOM 557 C CA  . SER A 1 71  ? 16.358 0.073  4.550  1.00 28.08 76  A 1 \nATOM 558 C C   . SER A 1 71  ? 16.417 0.436  6.047  1.00 27.05 76  A 1 \nATOM 559 O O   . SER A 1 71  ? 17.166 1.326  6.454  1.00 27.03 76  A 1 \nATOM 560 C CB  . SER A 1 71  ? 17.274 -1.169 4.418  1.00 33.87 76  A 1 \nATOM 561 O OG  . SER A 1 71  ? 18.579 -0.778 4.787  1.00 25.99 76  A 1 \nATOM 562 N N   . PRO A 1 72  ? 15.771 -0.354 6.882  1.00 28.65 77  A 1 \nATOM 563 C CA  . PRO A 1 72  ? 15.783 -0.182 8.318  1.00 30.54 77  A 1 \nATOM 564 C C   . PRO A 1 72  ? 17.222 -0.213 8.809  1.00 31.58 77  A 1 \nATOM 565 O O   . PRO A 1 72  ? 17.648 0.548  9.695  1.00 24.85 77  A 1 \nATOM 566 C CB  . PRO A 1 72  ? 14.919 -1.332 8.822  1.00 33.39 77  A 1 \nATOM 567 C CG  . PRO A 1 72  ? 13.927 -1.507 7.696  1.00 34.05 77  A 1 \nATOM 568 C CD  . PRO A 1 72  ? 14.813 -1.445 6.472  1.00 33.53 77  A 1 \nATOM 569 N N   . LYS A 1 73  ? 18.020 -1.132 8.236  1.00 31.58 78  A 1 \nATOM 570 C CA  . LYS A 1 73  ? 19.405 -1.254 8.627  1.00 32.49 78  A 1 \nATOM 571 C C   . LYS A 1 73  ? 20.210 0.017  8.385  1.00 30.86 78  A 1 \nATOM 572 O O   . LYS A 1 73  ? 21.054 0.349  9.216  1.00 26.20 78  A 1 \nATOM 573 C CB  . LYS A 1 73  ? 20.138 -2.375 7.846  1.00 38.16 78  A 1 \nATOM 574 C CG  . LYS A 1 73  ? 21.619 -2.431 8.155  1.00 40.69 78  A 1 \nATOM 575 C CD  . LYS A 1 73  ? 22.257 -3.771 7.813  1.00 54.56 78  A 1 \nATOM 576 C CE  . LYS A 1 73  ? 22.457 -3.926 6.327  1.00 56.45 78  A 1 \nATOM 577 N NZ  . LYS A 1 73  ? 23.800 -4.466 5.963  1.00 70.85 78  A 1 \nATOM 578 N N   . THR A 1 74  ? 20.146 0.599  7.216  1.00 22.92 79  A 1 \nATOM 579 C CA  . THR A 1 74  ? 20.832 1.823  6.859  1.00 23.62 79  A 1 \nATOM 580 C C   . THR A 1 74  ? 20.275 2.950  7.819  1.00 20.71 79  A 1 \nATOM 581 O O   . THR A 1 74  ? 21.111 3.781  8.248  1.00 23.53 79  A 1 \nATOM 582 C CB  . THR A 1 74  ? 20.590 2.192  5.398  1.00 25.88 79  A 1 \nATOM 583 O OG1 . THR A 1 74  ? 21.088 1.075  4.578  1.00 26.99 79  A 1 \nATOM 584 C CG2 . THR A 1 74  ? 21.340 3.483  4.965  1.00 18.03 79  A 1 \nATOM 585 N N   . PHE A 1 75  ? 18.971 3.016  7.943  1.00 19.06 80  A 1 \nATOM 586 C CA  . PHE A 1 75  ? 18.466 4.068  8.839  1.00 23.70 80  A 1 \nATOM 587 C C   . PHE A 1 75  ? 19.060 3.925  10.250 1.00 26.42 80  A 1 \nATOM 588 O O   . PHE A 1 75  ? 19.529 4.895  10.866 1.00 23.53 80  A 1 \nATOM 589 C CB  . PHE A 1 75  ? 16.933 4.119  8.924  1.00 24.44 80  A 1 \nATOM 590 C CG  . PHE A 1 75  ? 16.530 5.340  9.767  1.00 27.90 80  A 1 \nATOM 591 C CD1 . PHE A 1 75  ? 16.826 6.608  9.321  1.00 25.34 80  A 1 \nATOM 592 C CD2 . PHE A 1 75  ? 15.988 5.168  11.018 1.00 27.37 80  A 1 \nATOM 593 C CE1 . PHE A 1 75  ? 16.524 7.718  10.149 1.00 23.32 80  A 1 \nATOM 594 C CE2 . PHE A 1 75  ? 15.615 6.244  11.825 1.00 28.27 80  A 1 \nATOM 595 C CZ  . PHE A 1 75  ? 15.901 7.540  11.371 1.00 19.60 80  A 1 \nATOM 596 N N   . GLN A 1 76  ? 19.012 2.753  10.867 1.00 25.65 81  A 1 \nATOM 597 C CA  . GLN A 1 76  ? 19.633 2.518  12.187 1.00 27.35 81  A 1 \nATOM 598 C C   . GLN A 1 76  ? 21.065 2.987  12.275 1.00 19.14 81  A 1 \nATOM 599 O O   . GLN A 1 76  ? 21.517 3.592  13.265 1.00 22.58 81  A 1 \nATOM 600 C CB  . GLN A 1 76  ? 19.571 0.997  12.471 1.00 30.71 81  A 1 \nATOM 601 C CG  . GLN A 1 76  ? 20.424 0.647  13.696 1.00 31.24 81  A 1 \nATOM 602 C CD  . GLN A 1 76  ? 19.642 1.014  14.937 1.00 42.29 81  A 1 \nATOM 603 O OE1 . GLN A 1 76  ? 18.397 0.988  14.987 1.00 48.04 81  A 1 \nATOM 604 N NE2 . GLN A 1 76  ? 20.395 1.357  15.987 1.00 49.17 81  A 1 \nATOM 605 N N   . GLN A 1 77  ? 21.881 2.742  11.252 1.00 22.89 82  A 1 \nATOM 606 C CA  . GLN A 1 77  ? 23.228 3.144  11.116 1.00 23.52 82  A 1 \nATOM 607 C C   . GLN A 1 77  ? 23.374 4.657  11.212 1.00 25.14 82  A 1 \nATOM 608 O O   . GLN A 1 77  ? 24.184 5.204  11.935 1.00 20.94 82  A 1 \nATOM 609 C CB  . GLN A 1 77  ? 23.943 2.627  9.891  1.00 25.45 82  A 1 \nATOM 610 C CG  . GLN A 1 77  ? 24.185 1.101  9.983  1.00 23.70 82  A 1 \nATOM 611 C CD  . GLN A 1 77  ? 24.535 0.494  8.662  1.00 27.20 82  A 1 \nATOM 612 O OE1 . GLN A 1 77  ? 24.365 1.067  7.568  1.00 24.67 82  A 1 \nATOM 613 N NE2 . GLN A 1 77  ? 25.122 -0.706 8.647  1.00 24.58 82  A 1 \nATOM 614 N N   . ILE A 1 78  ? 22.518 5.321  10.399 1.00 22.50 83  A 1 \nATOM 615 C CA  . ILE A 1 78  ? 22.549 6.773  10.433 1.00 20.76 83  A 1 \nATOM 616 C C   . ILE A 1 78  ? 21.943 7.340  11.726 1.00 15.26 83  A 1 \nATOM 617 O O   . ILE A 1 78  ? 22.531 8.334  12.213 1.00 18.18 83  A 1 \nATOM 618 C CB  . ILE A 1 78  ? 21.690 7.261  9.228  1.00 22.12 83  A 1 \nATOM 619 C CG1 . ILE A 1 78  ? 22.549 6.985  7.984  1.00 22.49 83  A 1 \nATOM 620 C CG2 . ILE A 1 78  ? 21.312 8.724  9.446  1.00 20.61 83  A 1 \nATOM 621 C CD1 . ILE A 1 78  ? 21.827 7.249  6.682  1.00 25.93 83  A 1 \nATOM 622 N N   . LEU A 1 79  ? 20.977 6.674  12.319 1.00 15.26 84  A 1 \nATOM 623 C CA  . LEU A 1 79  ? 20.408 7.093  13.579 1.00 21.26 84  A 1 \nATOM 624 C C   . LEU A 1 79  ? 21.460 7.024  14.691 1.00 22.92 84  A 1 \nATOM 625 O O   . LEU A 1 79  ? 21.673 7.945  15.494 1.00 19.64 84  A 1 \nATOM 626 C CB  . LEU A 1 79  ? 19.218 6.173  13.944 1.00 17.91 84  A 1 \nATOM 627 C CG  . LEU A 1 79  ? 18.583 6.529  15.264 1.00 20.94 84  A 1 \nATOM 628 C CD1 . LEU A 1 79  ? 17.847 7.904  15.160 1.00 23.52 84  A 1 \nATOM 629 C CD2 . LEU A 1 79  ? 17.489 5.486  15.531 1.00 25.32 84  A 1 \nATOM 630 N N   . GLU A 1 80  ? 22.254 5.920  14.708 1.00 19.72 85  A 1 \nATOM 631 C CA  . GLU A 1 80  ? 23.368 5.845  15.628 1.00 19.43 85  A 1 \nATOM 632 C C   . GLU A 1 80  ? 24.412 6.887  15.429 1.00 18.82 85  A 1 \nATOM 633 O O   . GLU A 1 80  ? 24.943 7.437  16.405 1.00 22.69 85  A 1 \nATOM 634 C CB  . GLU A 1 80  ? 24.137 4.456  15.544 1.00 23.86 85  A 1 \nATOM 635 C CG  . GLU A 1 80  ? 23.147 3.484  16.095 1.00 31.31 85  A 1 \nATOM 636 C CD  . GLU A 1 80  ? 23.778 2.089  16.173 1.00 56.21 85  A 1 \nATOM 637 O OE1 . GLU A 1 80  ? 25.017 1.997  16.023 1.00 58.88 85  A 1 \nATOM 638 O OE2 . GLU A 1 80  ? 22.964 1.160  16.380 1.00 50.76 85  A 1 \nATOM 639 N N   . TYR A 1 81  ? 24.796 7.220  14.204 1.00 17.09 86  A 1 \nATOM 640 C CA  . TYR A 1 81  ? 25.750 8.256  13.918 1.00 17.51 86  A 1 \nATOM 641 C C   . TYR A 1 81  ? 25.199 9.603  14.481 1.00 20.84 86  A 1 \nATOM 642 O O   . TYR A 1 81  ? 25.947 10.353 15.128 1.00 18.08 86  A 1 \nATOM 643 C CB  . TYR A 1 81  ? 25.914 8.317  12.392 1.00 18.99 86  A 1 \nATOM 644 C CG  . TYR A 1 81  ? 26.723 9.553  12.076 1.00 18.60 86  A 1 \nATOM 645 C CD1 . TYR A 1 81  ? 28.071 9.735  12.305 1.00 18.50 86  A 1 \nATOM 646 C CD2 . TYR A 1 81  ? 25.973 10.672 11.642 1.00 15.68 86  A 1 \nATOM 647 C CE1 . TYR A 1 81  ? 28.746 10.925 12.090 1.00 19.29 86  A 1 \nATOM 648 C CE2 . TYR A 1 81  ? 26.646 11.875 11.450 1.00 16.76 86  A 1 \nATOM 649 C CZ  . TYR A 1 81  ? 27.960 12.043 11.665 1.00 20.46 86  A 1 \nATOM 650 O OH  . TYR A 1 81  ? 28.573 13.225 11.416 1.00 24.06 86  A 1 \nATOM 651 N N   . ALA A 1 82  ? 23.954 9.878  14.210 1.00 18.41 87  A 1 \nATOM 652 C CA  . ALA A 1 82  ? 23.370 11.171 14.653 1.00 15.98 87  A 1 \nATOM 653 C C   . ALA A 1 82  ? 23.515 11.285 16.181 1.00 20.31 87  A 1 \nATOM 654 O O   . ALA A 1 82  ? 23.779 12.360 16.672 1.00 16.86 87  A 1 \nATOM 655 C CB  . ALA A 1 82  ? 21.916 11.268 14.283 1.00 15.79 87  A 1 \nATOM 656 N N   . TYR A 1 83  ? 23.212 10.211 16.907 1.00 16.14 88  A 1 \nATOM 657 C CA  . TYR A 1 83  ? 23.261 10.251 18.337 1.00 19.43 88  A 1 \nATOM 658 C C   . TYR A 1 83  ? 24.641 9.975  18.951 1.00 22.45 88  A 1 \nATOM 659 O O   . TYR A 1 83  ? 24.728 10.108 20.164 1.00 20.66 88  A 1 \nATOM 660 C CB  . TYR A 1 83  ? 22.241 9.206  18.813 1.00 17.91 88  A 1 \nATOM 661 C CG  . TYR A 1 83  ? 20.873 9.813  18.905 1.00 19.18 88  A 1 \nATOM 662 C CD1 . TYR A 1 83  ? 20.477 10.434 20.100 1.00 15.51 88  A 1 \nATOM 663 C CD2 . TYR A 1 83  ? 20.032 9.773  17.796 1.00 20.36 88  A 1 \nATOM 664 C CE1 . TYR A 1 83  ? 19.213 11.042 20.199 1.00 16.30 88  A 1 \nATOM 665 C CE2 . TYR A 1 83  ? 18.770 10.334 17.914 1.00 18.54 88  A 1 \nATOM 666 C CZ  . TYR A 1 83  ? 18.385 10.959 19.070 1.00 20.53 88  A 1 \nATOM 667 O OH  . TYR A 1 83  ? 17.113 11.446 19.124 1.00 19.10 88  A 1 \nATOM 668 N N   . THR A 1 84  ? 25.686 9.561  18.224 1.00 22.28 89  A 1 \nATOM 669 C CA  . THR A 1 84  ? 26.968 9.262  18.864 1.00 19.74 89  A 1 \nATOM 670 C C   . THR A 1 84  ? 28.139 9.866  18.150 1.00 22.57 89  A 1 \nATOM 671 O O   . THR A 1 84  ? 29.196 9.823  18.747 1.00 20.66 89  A 1 \nATOM 672 C CB  . THR A 1 84  ? 27.221 7.708  18.891 1.00 22.78 89  A 1 \nATOM 673 O OG1 . THR A 1 84  ? 27.464 7.244  17.544 1.00 20.43 89  A 1 \nATOM 674 C CG2 . THR A 1 84  ? 26.066 7.094  19.622 1.00 19.18 89  A 1 \nATOM 675 N N   . ALA A 1 85  ? 28.060 10.311 16.899 1.00 18.06 90  A 1 \nATOM 676 C CA  . ALA A 1 85  ? 29.101 10.860 16.058 1.00 16.78 90  A 1 \nATOM 677 C C   . ALA A 1 85  ? 29.979 9.714  15.405 1.00 17.22 90  A 1 \nATOM 678 O O   . ALA A 1 85  ? 30.909 9.988  14.716 1.00 20.70 90  A 1 \nATOM 679 C CB  . ALA A 1 85  ? 30.017 11.851 16.784 1.00 23.45 90  A 1 \nATOM 680 N N   . THR A 1 86  ? 29.545 8.482  15.583 1.00 19.31 91  A 1 \nATOM 681 C CA  . THR A 1 86  ? 30.240 7.327  14.972 1.00 18.84 91  A 1 \nATOM 682 C C   . THR A 1 86  ? 29.237 6.471  14.245 1.00 16.70 91  A 1 \nATOM 683 O O   . THR A 1 86  ? 28.187 6.120  14.743 1.00 20.72 91  A 1 \nATOM 684 C CB  . THR A 1 86  ? 30.861 6.409  16.103 1.00 28.48 91  A 1 \nATOM 685 O OG1 . THR A 1 86  ? 31.868 7.213  16.715 1.00 27.18 91  A 1 \nATOM 686 C CG2 . THR A 1 86  ? 31.531 5.196  15.417 1.00 25.43 91  A 1 \nATOM 687 N N   . LEU A 1 87  ? 29.727 6.010  13.073 1.00 22.68 92  A 1 \nATOM 688 C CA  . LEU A 1 87  ? 28.817 5.050  12.377 1.00 23.05 92  A 1 \nATOM 689 C C   . LEU A 1 87  ? 29.694 3.748  12.049 1.00 17.56 92  A 1 \nATOM 690 O O   . LEU A 1 87  ? 30.799 3.995  11.633 1.00 25.21 92  A 1 \nATOM 691 C CB  . LEU A 1 87  ? 28.562 5.681  11.006 1.00 23.66 92  A 1 \nATOM 692 C CG  . LEU A 1 87  ? 27.672 4.869  10.039 1.00 31.01 92  A 1 \nATOM 693 C CD1 . LEU A 1 87  ? 26.787 5.844  9.276  1.00 24.41 92  A 1 \nATOM 694 C CD2 . LEU A 1 87  ? 28.555 4.064  9.081  1.00 25.39 92  A 1 \nATOM 695 N N   . GLN A 1 88  ? 28.989 2.653  12.309 1.00 22.81 93  A 1 \nATOM 696 C CA  . GLN A 1 88  ? 29.713 1.430  11.958 1.00 23.43 93  A 1 \nATOM 697 C C   . GLN A 1 88  ? 28.897 0.678  10.903 1.00 24.37 93  A 1 \nATOM 698 O O   . GLN A 1 88  ? 27.676 0.575  11.084 1.00 28.13 93  A 1 \nATOM 699 C CB  . GLN A 1 88  ? 29.947 0.588  13.245 1.00 25.16 93  A 1 \nATOM 700 C CG  . GLN A 1 88  ? 30.750 1.436  14.246 1.00 30.47 93  A 1 \nATOM 701 C CD  . GLN A 1 88  ? 31.339 0.627  15.393 1.00 49.67 93  A 1 \nATOM 702 O OE1 . GLN A 1 88  ? 30.487 -0.116 15.873 1.00 42.49 93  A 1 \nATOM 703 N NE2 . GLN A 1 88  ? 32.625 0.775  15.731 1.00 36.64 93  A 1 \nATOM 704 N N   . ALA A 1 89  ? 29.620 0.154  9.900  1.00 23.47 94  A 1 \nATOM 705 C CA  . ALA A 1 89  ? 28.865 -0.587 8.887  1.00 27.20 94  A 1 \nATOM 706 C C   . ALA A 1 89  ? 29.787 -1.648 8.236  1.00 29.39 94  A 1 \nATOM 707 O O   . ALA A 1 89  ? 30.962 -1.740 8.595  1.00 28.65 94  A 1 \nATOM 708 C CB  . ALA A 1 89  ? 28.351 0.397  7.808  1.00 28.77 94  A 1 \nATOM 709 N N   . LYS A 1 90  ? 29.192 -2.396 7.330  1.00 30.08 95  A 1 \nATOM 710 C CA  . LYS A 1 90  ? 29.944 -3.371 6.502  1.00 33.03 95  A 1 \nATOM 711 C C   . LYS A 1 90  ? 30.362 -2.718 5.206  1.00 38.01 95  A 1 \nATOM 712 O O   . LYS A 1 90  ? 29.694 -1.749 4.753  1.00 28.30 95  A 1 \nATOM 713 C CB  . LYS A 1 90  ? 29.131 -4.643 6.219  1.00 33.94 95  A 1 \nATOM 714 C CG  . LYS A 1 90  ? 29.220 -5.496 7.487  1.00 39.74 95  A 1 \nATOM 715 C CD  . LYS A 1 90  ? 28.239 -6.654 7.439  1.00 51.57 95  A 1 \nATOM 716 C CE  . LYS A 1 90  ? 28.790 -7.791 8.314  1.00 66.86 95  A 1 \nATOM 717 N NZ  . LYS A 1 90  ? 30.130 -8.216 7.796  1.00 71.72 95  A 1 \nATOM 718 N N   . ALA A 1 91  ? 31.454 -3.120 4.553  1.00 27.94 96  A 1 \nATOM 719 C CA  . ALA A 1 91  ? 31.842 -2.452 3.292  1.00 28.30 96  A 1 \nATOM 720 C C   . ALA A 1 91  ? 30.768 -2.471 2.223  1.00 32.76 96  A 1 \nATOM 721 O O   . ALA A 1 91  ? 30.619 -1.535 1.394  1.00 33.87 96  A 1 \nATOM 722 C CB  . ALA A 1 91  ? 33.068 -3.144 2.644  1.00 34.23 96  A 1 \nATOM 723 N N   . GLU A 1 92  ? 29.950 -3.498 2.181  1.00 30.72 97  A 1 \nATOM 724 C CA  . GLU A 1 92  ? 28.843 -3.631 1.240  1.00 35.16 97  A 1 \nATOM 725 C C   . GLU A 1 92  ? 27.674 -2.644 1.511  1.00 37.34 97  A 1 \nATOM 726 O O   . GLU A 1 92  ? 26.580 -2.722 0.931  1.00 35.88 97  A 1 \nATOM 727 C CB  . GLU A 1 92  ? 28.236 -5.015 1.456  1.00 34.29 97  A 1 \nATOM 728 C CG  . GLU A 1 92  ? 27.469 -5.154 2.743  1.00 61.93 97  A 1 \nATOM 729 C CD  . GLU A 1 92  ? 27.149 -6.562 3.194  1.00 75.14 97  A 1 \nATOM 730 O OE1 . GLU A 1 92  ? 27.837 -7.487 2.704  1.00 84.21 97  A 1 \nATOM 731 O OE2 . GLU A 1 92  ? 26.241 -6.724 4.049  1.00 80.94 97  A 1 \nATOM 732 N N   . ASP A 1 93  ? 27.806 -1.862 2.593  1.00 33.03 98  A 1 \nATOM 733 C CA  . ASP A 1 93  ? 26.699 -0.951 2.961  1.00 30.06 98  A 1 \nATOM 734 C C   . ASP A 1 93  ? 27.080 0.422  2.472  1.00 25.44 98  A 1 \nATOM 735 O O   . ASP A 1 93  ? 26.210 1.334  2.675  1.00 28.37 98  A 1 \nATOM 736 C CB  . ASP A 1 93  ? 26.549 -0.900 4.474  1.00 31.60 98  A 1 \nATOM 737 C CG  . ASP A 1 93  ? 26.121 -2.090 5.242  1.00 33.14 98  A 1 \nATOM 738 O OD1 . ASP A 1 93  ? 25.457 -2.967 4.651  1.00 36.46 98  A 1 \nATOM 739 O OD2 . ASP A 1 93  ? 26.362 -2.243 6.481  1.00 26.73 98  A 1 \nATOM 740 N N   . LEU A 1 94  ? 28.249 0.728  1.973  1.00 24.08 99  A 1 \nATOM 741 C CA  . LEU A 1 94  ? 28.750 1.990  1.608  1.00 26.35 99  A 1 \nATOM 742 C C   . LEU A 1 94  ? 27.911 2.710  0.523  1.00 31.66 99  A 1 \nATOM 743 O O   . LEU A 1 94  ? 27.517 3.879  0.768  1.00 25.93 99  A 1 \nATOM 744 C CB  . LEU A 1 94  ? 30.210 2.032  1.237  1.00 29.98 99  A 1 \nATOM 745 C CG  . LEU A 1 94  ? 31.192 2.035  2.409  1.00 36.71 99  A 1 \nATOM 746 C CD1 . LEU A 1 94  ? 32.615 1.830  1.891  1.00 30.72 99  A 1 \nATOM 747 C CD2 . LEU A 1 94  ? 31.187 3.325  3.246  1.00 32.47 99  A 1 \nATOM 748 N N   . ASP A 1 95  ? 27.478 1.935  -0.465 1.00 25.76 100 A 1 \nATOM 749 C CA  . ASP A 1 95  ? 26.641 2.562  -1.533 1.00 28.52 100 A 1 \nATOM 750 C C   . ASP A 1 95  ? 25.280 2.925  -0.954 1.00 22.69 100 A 1 \nATOM 751 O O   . ASP A 1 95  ? 24.766 4.014  -1.277 1.00 26.10 100 A 1 \nATOM 752 C CB  . ASP A 1 95  ? 26.614 1.515  -2.666 1.00 34.49 100 A 1 \nATOM 753 C CG  . ASP A 1 95  ? 25.962 0.227  -2.242 1.00 45.24 100 A 1 \nATOM 754 O OD1 . ASP A 1 95  ? 25.781 -0.169 -1.053 1.00 48.00 100 A 1 \nATOM 755 O OD2 . ASP A 1 95  ? 25.508 -0.560 -3.111 1.00 57.61 100 A 1 \nATOM 756 N N   . ASP A 1 96  ? 24.658 2.101  -0.098 1.00 23.23 101 A 1 \nATOM 757 C CA  . ASP A 1 96  ? 23.406 2.356  0.548  1.00 28.39 101 A 1 \nATOM 758 C C   . ASP A 1 96  ? 23.509 3.586  1.459  1.00 29.32 101 A 1 \nATOM 759 O O   . ASP A 1 96  ? 22.526 4.409  1.536  1.00 25.95 101 A 1 \nATOM 760 C CB  . ASP A 1 96  ? 22.803 1.241  1.368  1.00 23.60 101 A 1 \nATOM 761 C CG  . ASP A 1 96  ? 22.893 -0.139 0.727  1.00 50.22 101 A 1 \nATOM 762 O OD1 . ASP A 1 96  ? 24.013 -0.680 0.535  1.00 46.21 101 A 1 \nATOM 763 O OD2 . ASP A 1 96  ? 21.803 -0.644 0.409  1.00 45.92 101 A 1 \nATOM 764 N N   . LEU A 1 97  ? 24.624 3.666  2.161  1.00 24.82 102 A 1 \nATOM 765 C CA  . LEU A 1 97  ? 24.815 4.775  3.126  1.00 24.48 102 A 1 \nATOM 766 C C   . LEU A 1 97  ? 25.040 6.086  2.378  1.00 27.44 102 A 1 \nATOM 767 O O   . LEU A 1 97  ? 24.452 7.106  2.750  1.00 25.28 102 A 1 \nATOM 768 C CB  . LEU A 1 97  ? 26.102 4.597  4.039  1.00 23.50 102 A 1 \nATOM 769 C CG  . LEU A 1 97  ? 25.749 3.608  5.117  1.00 24.97 102 A 1 \nATOM 770 C CD1 . LEU A 1 97  ? 27.078 3.052  5.736  1.00 26.97 102 A 1 \nATOM 771 C CD2 . LEU A 1 97  ? 24.890 4.171  6.263  1.00 29.47 102 A 1 \nATOM 772 N N   . LEU A 1 98  ? 25.837 6.072  1.311  1.00 23.15 103 A 1 \nATOM 773 C CA  . LEU A 1 98  ? 26.064 7.268  0.537  1.00 28.18 103 A 1 \nATOM 774 C C   . LEU A 1 98  ? 24.704 7.843  0.010  1.00 23.56 103 A 1 \nATOM 775 O O   . LEU A 1 98  ? 24.500 9.061  0.079  1.00 23.81 103 A 1 \nATOM 776 C CB  . LEU A 1 98  ? 26.925 6.980  -0.693 1.00 24.34 103 A 1 \nATOM 777 C CG  . LEU A 1 98  ? 27.157 8.127  -1.661 1.00 24.61 103 A 1 \nATOM 778 C CD1 . LEU A 1 98  ? 27.904 9.302  -1.069 1.00 24.01 103 A 1 \nATOM 779 C CD2 . LEU A 1 98  ? 27.965 7.636  -2.901 1.00 33.83 103 A 1 \nATOM 780 N N   . TYR A 1 99  ? 23.944 6.952  -0.602 1.00 24.21 104 A 1 \nATOM 781 C CA  . TYR A 1 99  ? 22.668 7.397  -1.170 1.00 24.78 104 A 1 \nATOM 782 C C   . TYR A 1 99  ? 21.782 7.973  -0.062 1.00 26.91 104 A 1 \nATOM 783 O O   . TYR A 1 99  ? 21.121 8.995  -0.285 1.00 23.54 104 A 1 \nATOM 784 C CB  . TYR A 1 99  ? 21.932 6.228  -1.806 1.00 23.13 104 A 1 \nATOM 785 C CG  . TYR A 1 99  ? 20.715 6.599  -2.633 1.00 25.59 104 A 1 \nATOM 786 C CD1 . TYR A 1 99  ? 20.846 7.411  -3.733 1.00 31.65 104 A 1 \nATOM 787 C CD2 . TYR A 1 99  ? 19.497 6.053  -2.283 1.00 28.94 104 A 1 \nATOM 788 C CE1 . TYR A 1 99  ? 19.721 7.694  -4.515 1.00 30.70 104 A 1 \nATOM 789 C CE2 . TYR A 1 99  ? 18.373 6.314  -3.076 1.00 35.02 104 A 1 \nATOM 790 C CZ  . TYR A 1 99  ? 18.539 7.146  -4.161 1.00 34.43 104 A 1 \nATOM 791 O OH  . TYR A 1 99  ? 17.464 7.465  -4.973 1.00 40.21 104 A 1 \nATOM 792 N N   . ALA A 1 100 ? 21.627 7.295  1.053  1.00 21.98 105 A 1 \nATOM 793 C CA  . ALA A 1 100 ? 20.763 7.798  2.146  1.00 21.49 105 A 1 \nATOM 794 C C   . ALA A 1 100 ? 21.339 9.132  2.584  1.00 20.63 105 A 1 \nATOM 795 O O   . ALA A 1 100 ? 20.470 9.998  2.968  1.00 21.73 105 A 1 \nATOM 796 C CB  . ALA A 1 100 ? 20.693 6.747  3.230  1.00 21.23 105 A 1 \nATOM 797 N N   . ALA A 1 101 ? 22.622 9.280  2.784  1.00 19.00 106 A 1 \nATOM 798 C CA  . ALA A 1 101 ? 23.363 10.406 3.251  1.00 22.66 106 A 1 \nATOM 799 C C   . ALA A 1 101 ? 23.133 11.627 2.276  1.00 26.94 106 A 1 \nATOM 800 O O   . ALA A 1 101 ? 22.889 12.758 2.751  1.00 20.98 106 A 1 \nATOM 801 C CB  . ALA A 1 101 ? 24.859 10.372 3.448  1.00 24.37 106 A 1 \nATOM 802 N N   . GLU A 1 102 ? 23.124 11.360 0.991  1.00 21.16 107 A 1 \nATOM 803 C CA  . GLU A 1 102 ? 22.867 12.465 0.037  1.00 23.18 107 A 1 \nATOM 804 C C   . GLU A 1 102 ? 21.414 12.926 0.131  1.00 16.96 107 A 1 \nATOM 805 O O   . GLU A 1 102 ? 21.121 14.166 0.025  1.00 24.55 107 A 1 \nATOM 806 C CB  . GLU A 1 102 ? 23.046 11.792 -1.382 1.00 26.08 107 A 1 \nATOM 807 C CG  . GLU A 1 102 ? 24.504 11.633 -1.685 1.00 23.75 107 A 1 \nATOM 808 C CD  . GLU A 1 102 ? 24.818 11.010 -3.067 1.00 32.21 107 A 1 \nATOM 809 O OE1 . GLU A 1 102 ? 24.016 10.161 -3.547 1.00 28.76 107 A 1 \nATOM 810 O OE2 . GLU A 1 102 ? 25.913 11.300 -3.585 1.00 37.25 107 A 1 \nATOM 811 N N   . ILE A 1 103 ? 20.474 12.021 0.173  1.00 19.81 108 A 1 \nATOM 812 C CA  . ILE A 1 103 ? 19.083 12.442 0.276  1.00 22.20 108 A 1 \nATOM 813 C C   . ILE A 1 103 ? 18.831 13.156 1.588  1.00 30.48 108 A 1 \nATOM 814 O O   . ILE A 1 103 ? 18.094 14.143 1.651  1.00 24.41 108 A 1 \nATOM 815 C CB  . ILE A 1 103 ? 18.220 11.187 0.210  1.00 23.76 108 A 1 \nATOM 816 C CG1 . ILE A 1 103 ? 18.485 10.628 -1.255 1.00 21.26 108 A 1 \nATOM 817 C CG2 . ILE A 1 103 ? 16.773 11.422 0.546  1.00 23.57 108 A 1 \nATOM 818 C CD1 . ILE A 1 103 ? 17.558 9.421  -1.396 1.00 21.85 108 A 1 \nATOM 819 N N   . LEU A 1 104 ? 19.384 12.582 2.701  1.00 19.60 109 A 1 \nATOM 820 C CA  . LEU A 1 104 ? 19.174 13.244 4.009  1.00 26.36 109 A 1 \nATOM 821 C C   . LEU A 1 104 ? 20.027 14.480 4.128  1.00 17.18 109 A 1 \nATOM 822 O O   . LEU A 1 104 ? 19.914 15.245 5.157  1.00 23.54 109 A 1 \nATOM 823 C CB  . LEU A 1 104 ? 19.554 12.219 5.135  1.00 18.92 109 A 1 \nATOM 824 C CG  . LEU A 1 104 ? 18.540 11.083 5.243  1.00 20.42 109 A 1 \nATOM 825 C CD1 . LEU A 1 104 ? 19.059 10.003 6.252  1.00 25.81 109 A 1 \nATOM 826 C CD2 . LEU A 1 104 ? 17.235 11.676 5.782  1.00 25.22 109 A 1 \nATOM 827 N N   . GLU A 1 105 ? 21.019 14.719 3.271  1.00 17.36 110 A 1 \nATOM 828 C CA  . GLU A 1 105 ? 21.913 15.820 3.270  1.00 17.14 110 A 1 \nATOM 829 C C   . GLU A 1 105 ? 22.720 16.004 4.531  1.00 27.16 110 A 1 \nATOM 830 O O   . GLU A 1 105 ? 22.549 16.925 5.349  1.00 23.58 110 A 1 \nATOM 831 C CB  . GLU A 1 105 ? 21.018 17.168 3.117  1.00 27.19 110 A 1 \nATOM 832 C CG  . GLU A 1 105 ? 21.949 18.306 2.747  1.00 26.68 110 A 1 \nATOM 833 C CD  . GLU A 1 105 ? 21.235 19.528 2.145  1.00 41.76 110 A 1 \nATOM 834 O OE1 . GLU A 1 105 ? 19.986 19.580 2.007  1.00 32.51 110 A 1 \nATOM 835 O OE2 . GLU A 1 105 ? 22.012 20.416 1.754  1.00 41.61 110 A 1 \nATOM 836 N N   . ILE A 1 106 ? 23.448 14.879 4.869  1.00 20.99 111 A 1 \nATOM 837 C CA  . ILE A 1 106 ? 24.297 14.852 6.052  1.00 19.12 111 A 1 \nATOM 838 C C   . ILE A 1 106 ? 25.689 14.885 5.463  1.00 24.93 111 A 1 \nATOM 839 O O   . ILE A 1 106 ? 26.217 13.842 5.024  1.00 26.43 111 A 1 \nATOM 840 C CB  . ILE A 1 106 ? 24.082 13.513 6.831  1.00 23.46 111 A 1 \nATOM 841 C CG1 . ILE A 1 106 ? 22.655 13.353 7.322  1.00 18.25 111 A 1 \nATOM 842 C CG2 . ILE A 1 106 ? 25.059 13.454 8.029  1.00 22.19 111 A 1 \nATOM 843 C CD1 . ILE A 1 106 ? 22.204 12.018 7.974  1.00 17.07 111 A 1 \nATOM 844 N N   . GLU A 1 107 ? 26.274 16.035 5.426  1.00 23.85 112 A 1 \nATOM 845 C CA  . GLU A 1 107 ? 27.472 16.355 4.674  1.00 26.20 112 A 1 \nATOM 846 C C   . GLU A 1 107 ? 28.618 15.402 5.045  1.00 27.52 112 A 1 \nATOM 847 O O   . GLU A 1 107 ? 29.329 14.901 4.200  1.00 22.83 112 A 1 \nATOM 848 C CB  . GLU A 1 107 ? 27.901 17.784 5.027  0.50 22.33 112 A 1 \nATOM 849 C CG  . GLU A 1 107 ? 29.238 18.203 4.445  0.50 29.78 112 A 1 \nATOM 850 C CD  . GLU A 1 107 ? 29.465 18.101 2.964  0.50 44.51 112 A 1 \nATOM 851 O OE1 . GLU A 1 107 ? 28.519 17.916 2.172  0.50 40.68 112 A 1 \nATOM 852 O OE2 . GLU A 1 107 ? 30.638 18.196 2.485  0.50 46.12 112 A 1 \nATOM 853 N N   . TYR A 1 108 ? 28.867 15.315 6.354  1.00 27.98 113 A 1 \nATOM 854 C CA  . TYR A 1 108 ? 29.999 14.458 6.776  1.00 26.77 113 A 1 \nATOM 855 C C   . TYR A 1 108 ? 29.780 13.072 6.161  1.00 22.10 113 A 1 \nATOM 856 O O   . TYR A 1 108 ? 30.845 12.569 5.699  1.00 27.94 113 A 1 \nATOM 857 C CB  . TYR A 1 108 ? 30.035 14.479 8.315  1.00 27.90 113 A 1 \nATOM 858 C CG  . TYR A 1 108 ? 31.124 13.456 8.757  1.00 24.32 113 A 1 \nATOM 859 C CD1 . TYR A 1 108 ? 32.462 13.739 8.752  1.00 28.03 113 A 1 \nATOM 860 C CD2 . TYR A 1 108 ? 30.645 12.179 9.028  1.00 26.54 113 A 1 \nATOM 861 C CE1 . TYR A 1 108 ? 33.406 12.733 9.103  1.00 28.83 113 A 1 \nATOM 862 C CE2 . TYR A 1 108 ? 31.566 11.200 9.400  1.00 25.98 113 A 1 \nATOM 863 C CZ  . TYR A 1 108 ? 32.909 11.495 9.439  1.00 23.79 113 A 1 \nATOM 864 O OH  . TYR A 1 108 ? 33.718 10.405 9.768  1.00 28.42 113 A 1 \nATOM 865 N N   . LEU A 1 109 ? 28.634 12.422 6.371  1.00 23.26 114 A 1 \nATOM 866 C CA  . LEU A 1 109 ? 28.528 11.052 5.854  1.00 21.54 114 A 1 \nATOM 867 C C   . LEU A 1 109 ? 28.671 10.996 4.335  1.00 29.17 114 A 1 \nATOM 868 O O   . LEU A 1 109 ? 29.328 10.046 3.855  1.00 19.79 114 A 1 \nATOM 869 C CB  . LEU A 1 109 ? 27.247 10.366 6.246  1.00 18.79 114 A 1 \nATOM 870 C CG  . LEU A 1 109 ? 27.078 10.265 7.802  1.00 20.08 114 A 1 \nATOM 871 C CD1 . LEU A 1 109 ? 25.759 9.607  8.122  1.00 20.07 114 A 1 \nATOM 872 C CD2 . LEU A 1 109 ? 28.268 9.436  8.330  1.00 26.50 114 A 1 \nATOM 873 N N   . GLU A 1 110 ? 28.056 11.963 3.624  1.00 24.03 115 A 1 \nATOM 874 C CA  . GLU A 1 110 ? 28.273 11.891 2.165  1.00 25.88 115 A 1 \nATOM 875 C C   . GLU A 1 110 ? 29.739 12.056 1.802  1.00 24.79 115 A 1 \nATOM 876 O O   . GLU A 1 110 ? 30.267 11.325 0.953  1.00 26.18 115 A 1 \nATOM 877 C CB  . GLU A 1 110 ? 27.615 13.083 1.416  1.00 35.40 115 A 1 \nATOM 878 C CG  . GLU A 1 110 ? 26.240 13.422 1.869  1.00 34.22 115 A 1 \nATOM 879 C CD  . GLU A 1 110 ? 25.678 14.722 1.263  1.00 49.83 115 A 1 \nATOM 880 O OE1 . GLU A 1 110 ? 26.014 14.990 0.118  1.00 41.97 115 A 1 \nATOM 881 O OE2 . GLU A 1 110 ? 24.945 15.511 1.894  1.00 32.13 115 A 1 \nATOM 882 N N   . GLU A 1 111 ? 30.420 13.011 2.389  1.00 25.09 116 A 1 \nATOM 883 C CA  . GLU A 1 111 ? 31.803 13.224 2.053  1.00 32.90 116 A 1 \nATOM 884 C C   . GLU A 1 111 ? 32.675 12.005 2.365  1.00 35.67 116 A 1 \nATOM 885 O O   . GLU A 1 111 ? 33.542 11.564 1.551  1.00 31.05 116 A 1 \nATOM 886 C CB  . GLU A 1 111 ? 32.203 14.477 2.803  1.00 32.85 116 A 1 \nATOM 887 C CG  . GLU A 1 111 ? 33.596 15.003 2.599  1.00 59.63 116 A 1 \nATOM 888 C CD  . GLU A 1 111 ? 33.708 16.487 2.943  1.00 76.58 116 A 1 \nATOM 889 O OE1 . GLU A 1 111 ? 32.682 17.155 3.243  1.00 71.14 116 A 1 \nATOM 890 O OE2 . GLU A 1 111 ? 34.860 16.995 2.911  1.00 85.63 116 A 1 \nATOM 891 N N   . GLN A 1 112 ? 32.437 11.404 3.532  1.00 27.69 117 A 1 \nATOM 892 C CA  . GLN A 1 112 ? 33.290 10.277 3.946  1.00 28.20 117 A 1 \nATOM 893 C C   . GLN A 1 112 ? 32.973 9.016  3.220  1.00 27.97 117 A 1 \nATOM 894 O O   . GLN A 1 112 ? 33.875 8.195  2.881  1.00 30.92 117 A 1 \nATOM 895 C CB  . GLN A 1 112 ? 33.165 10.143 5.480  1.00 28.48 117 A 1 \nATOM 896 C CG  . GLN A 1 112 ? 33.917 11.294 6.153  1.00 34.30 117 A 1 \nATOM 897 C CD  . GLN A 1 112 ? 35.424 11.243 5.930  1.00 54.85 117 A 1 \nATOM 898 O OE1 . GLN A 1 112 ? 35.986 10.151 6.160  1.00 46.89 117 A 1 \nATOM 899 N NE2 . GLN A 1 112 ? 35.958 12.391 5.518  1.00 42.35 117 A 1 \nATOM 900 N N   . CYS A 1 113 ? 31.736 8.743  2.894  1.00 23.60 118 A 1 \nATOM 901 C CA  . CYS A 1 113 ? 31.326 7.573  2.148  1.00 23.50 118 A 1 \nATOM 902 C C   . CYS A 1 113 ? 31.926 7.708  0.750  1.00 33.98 118 A 1 \nATOM 903 O O   . CYS A 1 113 ? 32.608 6.784  0.254  1.00 30.96 118 A 1 \nATOM 904 C CB  . CYS A 1 113 ? 29.813 7.308  2.078  1.00 20.32 118 A 1 \nATOM 905 S SG  . CYS A 1 113 ? 29.052 6.774  3.602  1.00 29.19 118 A 1 \nATOM 906 N N   . LEU A 1 114 ? 31.749 8.911  0.152  1.00 30.04 119 A 1 \nATOM 907 C CA  . LEU A 1 114 ? 32.391 9.112  -1.153 1.00 32.08 119 A 1 \nATOM 908 C C   . LEU A 1 114 ? 33.880 8.894  -1.131 1.00 35.25 119 A 1 \nATOM 909 O O   . LEU A 1 114 ? 34.418 8.234  -2.066 1.00 35.34 119 A 1 \nATOM 910 C CB  . LEU A 1 114 ? 32.109 10.549 -1.658 1.00 35.54 119 A 1 \nATOM 911 C CG  . LEU A 1 114 ? 31.108 10.789 -2.761 1.00 48.82 119 A 1 \nATOM 912 C CD1 . LEU A 1 114 ? 31.297 12.219 -3.327 1.00 47.36 119 A 1 \nATOM 913 C CD2 . LEU A 1 114 ? 31.235 9.801  -3.907 1.00 49.11 119 A 1 \nATOM 914 N N   . LYS A 1 115 ? 34.594 9.483  -0.191 1.00 32.32 120 A 1 \nATOM 915 C CA  . LYS A 1 115 ? 36.042 9.375  -0.100 1.00 34.77 120 A 1 \nATOM 916 C C   . LYS A 1 115 ? 36.481 7.920  0.077  1.00 36.73 120 A 1 \nATOM 917 O O   . LYS A 1 115 ? 37.411 7.515  -0.648 1.00 33.89 120 A 1 \nATOM 918 C CB  . LYS A 1 115 ? 36.526 10.288 1.000  1.00 38.46 120 A 1 \nATOM 919 C CG  . LYS A 1 115 ? 37.907 9.971  1.541  1.00 51.96 120 A 1 \nATOM 920 C CD  . LYS A 1 115 ? 38.389 11.113 2.426  1.00 51.44 120 A 1 \nATOM 921 C CE  . LYS A 1 115 ? 39.467 10.654 3.387  1.00 66.16 120 A 1 \nATOM 922 N NZ  . LYS A 1 115 ? 40.827 10.794 2.791  1.00 72.17 120 A 1 \nATOM 923 N N   . MET A 1 116 ? 35.779 7.133  0.893  1.00 33.25 121 A 1 \nATOM 924 C CA  . MET A 1 116 ? 36.049 5.707  1.060  1.00 37.32 121 A 1 \nATOM 925 C C   . MET A 1 116 ? 35.764 4.909  -0.209 1.00 37.29 121 A 1 \nATOM 926 O O   . MET A 1 116 ? 36.516 4.041  -0.632 1.00 34.21 121 A 1 \nATOM 927 C CB  . MET A 1 116 ? 35.286 5.086  2.236  1.00 34.00 121 A 1 \nATOM 928 C CG  . MET A 1 116 ? 35.782 3.710  2.697  1.00 34.94 121 A 1 \nATOM 929 S SD  . MET A 1 116 ? 35.172 3.243  4.354  1.00 26.01 121 A 1 \nATOM 930 C CE  . MET A 1 116 ? 36.246 4.356  5.219  1.00 25.37 121 A 1 \nATOM 931 N N   . LEU A 1 117 ? 34.639 5.088  -0.869 1.00 36.71 122 A 1 \nATOM 932 C CA  . LEU A 1 117 ? 34.330 4.481  -2.148 1.00 39.88 122 A 1 \nATOM 933 C C   . LEU A 1 117 ? 35.357 4.818  -3.210 1.00 42.42 122 A 1 \nATOM 934 O O   . LEU A 1 117 ? 35.737 3.869  -3.922 1.00 43.62 122 A 1 \nATOM 935 C CB  . LEU A 1 117 ? 32.945 4.929  -2.663 1.00 37.89 122 A 1 \nATOM 936 C CG  . LEU A 1 117 ? 31.863 4.141  -1.911 1.00 37.29 122 A 1 \nATOM 937 C CD1 . LEU A 1 117 ? 30.474 4.806  -2.012 1.00 44.10 122 A 1 \nATOM 938 C CD2 . LEU A 1 117 ? 31.816 2.722  -2.396 1.00 37.71 122 A 1 \nATOM 939 N N   . GLU A 1 118 ? 35.819 6.036  -3.312 1.00 43.08 123 A 1 \nATOM 940 C CA  . GLU A 1 118 ? 36.776 6.428  -4.326 1.00 48.75 123 A 1 \nATOM 941 C C   . GLU A 1 118 ? 38.196 5.960  -4.071 1.00 51.71 123 A 1 \nATOM 942 O O   . GLU A 1 118 ? 38.907 5.680  -5.046 1.00 44.01 123 A 1 \nATOM 943 C CB  . GLU A 1 118 ? 36.815 7.966  -4.481 1.00 57.98 123 A 1 \nATOM 944 C CG  . GLU A 1 118 ? 35.486 8.427  -5.084 1.00 78.03 123 A 1 \nATOM 945 C CD  . GLU A 1 118 ? 35.421 9.891  -5.459 1.00 87.25 123 A 1 \nATOM 946 O OE1 . GLU A 1 118 ? 36.338 10.656 -5.079 1.00 93.85 123 A 1 \nATOM 947 O OE2 . GLU A 1 118 ? 34.444 10.286 -6.144 1.00 91.28 123 A 1 \nATOM 948 N N   . THR A 1 119 ? 38.667 5.937  -2.825 1.00 52.92 124 A 1 \nATOM 949 C CA  . THR A 1 119 ? 40.030 5.466  -2.607 1.00 56.15 124 A 1 \nATOM 950 C C   . THR A 1 119 ? 40.012 3.946  -2.839 1.00 58.64 124 A 1 \nATOM 951 O O   . THR A 1 119 ? 40.922 3.479  -3.540 1.00 59.51 124 A 1 \nATOM 952 C CB  . THR A 1 119 ? 40.777 5.792  -1.313 1.00 59.26 124 A 1 \nATOM 953 O OG1 . THR A 1 119 ? 40.527 4.779  -0.335 1.00 61.35 124 A 1 \nATOM 954 C CG2 . THR A 1 119 ? 40.448 7.170  -0.791 1.00 52.32 124 A 1 \nATOM 955 N N   . ILE A 1 120 ? 38.981 3.248  -2.341 1.00 58.57 125 A 1 \nATOM 956 C CA  . ILE A 1 120 ? 38.979 1.827  -2.679 1.00 66.66 125 A 1 \nATOM 957 C C   . ILE A 1 120 ? 39.055 1.753  -4.210 1.00 71.21 125 A 1 \nATOM 958 O O   . ILE A 1 120 ? 40.016 1.147  -4.711 1.00 73.51 125 A 1 \nATOM 959 C CB  . ILE A 1 120 ? 37.877 0.945  -2.120 1.00 69.90 125 A 1 \nATOM 960 C CG1 . ILE A 1 120 ? 38.077 0.632  -0.644 1.00 73.72 125 A 1 \nATOM 961 C CG2 . ILE A 1 120 ? 37.908 -0.394 -2.886 1.00 75.24 125 A 1 \nATOM 962 C CD1 . ILE A 1 120 ? 37.218 1.310  0.377  1.00 72.81 125 A 1 \nATOM 963 N N   . GLN A 1 121 ? 38.141 2.399  -4.927 1.00 71.65 126 A 1 \nATOM 964 C CA  . GLN A 1 121 ? 38.170 2.400  -6.383 1.00 74.15 126 A 1 \nATOM 965 C C   . GLN A 1 121 ? 39.522 2.792  -6.970 1.00 73.28 126 A 1 \nATOM 966 O O   . GLN A 1 121 ? 39.916 2.157  -7.973 1.00 73.51 126 A 1 \nATOM 967 C CB  . GLN A 1 121 ? 37.096 3.330  -6.949 1.00 81.02 126 A 1 \nATOM 968 C CG  . GLN A 1 121 ? 35.875 2.707  -7.594 1.00 88.45 126 A 1 \nATOM 969 C CD  . GLN A 1 121 ? 34.797 3.730  -7.930 1.00 94.05 126 A 1 \nATOM 970 O OE1 . GLN A 1 121 ? 34.834 4.353  -9.002 1.00 94.88 126 A 1 \nATOM 971 N NE2 . GLN A 1 121 ? 33.822 3.923  -7.038 1.00 88.47 126 A 1 \nATOM 972 O OXT . GLN A 1 121 ? 40.239 3.712  -6.541 1.00 69.30 126 A 1 \n#\n",
            "queryIndices": [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, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114],
            "templateIndices": [62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116]
          }
        ]
      }
    }
  ],
  "modelSeeds": [
    930
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}