{
  "dialect": "alphafold3",
  "version": 1,
  "name": "T1119",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "QLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG",
        "modifications": [],
        "unpairedMsa": ">query\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>UniRef90_A0A828LW64/58-113 [subseq from] Streptococcin A-M57 n=68 Tax=Bacilli TaxID=91061 RepID=A0A828LW64_ENTFL\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>UniRef90_A0A828LW64/115-189 [subseq from] Streptococcin A-M57 n=68 Tax=Bacilli TaxID=91061 RepID=A0A828LW64_ENTFL\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>UniRef90_A0A455TWS1/37-90 [subseq from] Streptococcin A-M57 n=2 Tax=Enterococcus TaxID=1350 RepID=A0A455TWS1_ENTFC\nQIKNSEVDTVAQGLEQMFSNGVSEENFKNYVNANFSSEEITKSEKELDVNLSNT---------------------------------------------------------------\n>UniRef90_A0A455TWS1/92-168 [subseq from] Streptococcin A-M57 n=2 Tax=Enterococcus TaxID=1350 RepID=A0A455TWS1_ENTFC\n----------------------------------------SPIQARVNWNGLGQCMANKIKDEFFAMINVGAIVAAAQKKAWKELAMTVLIFAKANGLKTNALIVAGQLAVWAVQCG\n>UniRef90_UPI001A0EA69D/46-173 [subseq from] streptococcin A-M57 n=4 Tax=Streptococcus equi TaxID=1336 RepID=UPI001A0EA69D\n--SSQEVDQVAQALELMFDNNVSTSNFKKYVNNNFSDSEIAIAELELESRISNSrsefrvawnemggCIAGKIRDEFFAMISVGTIVKYAQKKAWKELALVVLKFVKANGLKTNAIIVAGQLALWAVQCG\n>UniRef90_A0A0B7L564/46-171 [subseq from] Streptococcin A-M57 n=6 Tax=Streptococcus TaxID=1301 RepID=A0A0B7L564_STREE\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>UniRef90_UPI001FD87A89/40-91 [subseq from] streptococcin A-M57 n=1 Tax=Lactobacillus colini TaxID=1819254 RepID=UPI001FD87A89\n--EDKEIELVANELEAMFSNGVTENNLKNYVNENYDSRDISTAEKELNTSLKKT---------------------------------------------------------------\n>UniRef90_UPI001FD87A89/104-171 [subseq from] streptococcin A-M57 n=1 Tax=Lactobacillus colini TaxID=1819254 RepID=UPI001FD87A89\n-------------------------------------------------NKFGNCMVNEIKDEFFAMINVATIVKYAKKKSWKKLAGVVLKFAKANGLKTNVAIIAGQLAVWAIKCG\n>UniRef90_UPI002166EE66/46-170 [subseq from] streptococcin A-M57 n=1 Tax=Streptococcus sp. SQ9-PEA TaxID=2973939 RepID=UPI002166EE66\n---QGEIEKTANILKEMFEKGVTEQNFSSYIYTHFSIKDISDVEQELDTTIQNpydrvpwnqvgNCIAGKIRNAFFAMINVSALVSFAQRKAWKELAMAVIKFAKANGLKTNIYIIAAQLALWAVQCG\n>UniRef90_N2AN04/43-105 [subseq from] Streptococcin A-M57 n=6 Tax=Bacteria TaxID=2 RepID=N2AN04_9LACO\n---DPEVAVVAQELEKIFANGVSQENLNRYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDNDSLH---------------------------------------------------\n>UniRef90_N2AN04/116-180 [subseq from] Streptococcin A-M57 n=6 Tax=Bacteria TaxID=2 RepID=N2AN04_9LACO\n----------------------------------------------------GQCMYNKIKDEFFAMVNIGVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>UniRef90_G0IAM1/3-122 [subseq from] DUF5071 domain-containing protein n=19 Tax=Streptococcus TaxID=1301 RepID=G0IAM1_STRES\n--------DVANVLDQMFRNGVNEKNFTEYVYKNFSQKDIALAENKLETNINNlydrvpwdemgGCIARKIREEFFAMTNVSLIVKYAQKKAWLELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>UniRef90_A0A556UDB4/39-91 [subseq from] Streptococcin A-M57 n=1 Tax=Lactobacillus sp. LL6 TaxID=2596827 RepID=A0A556UDB4_9LACO\n--QSQDVDTVATELQKMFAHGVSQENLNKYAKENFSKQELQAASRELDVNYLANT--------------------------------------------------------------\n>UniRef90_A0A556UDB4/106-173 [subseq from] Streptococcin A-M57 n=1 Tax=Lactobacillus sp. LL6 TaxID=2596827 RepID=A0A556UDB4_9LACO\n-------------------------------------------------NSMGKCMYNKIKDELFAMVNVGVIVKYAKKKAWKELAKVVIRVAKGAGVKTNAILVAGQLAVWAVACG\n>UniRef90_Q6DRR6/45-97 [subseq from] Streptococcin A-M57 n=5 Tax=Streptococcus TaxID=1301 RepID=Q6DRR6_STRPY\n--EQRQIDEVAAVLEKMFADGVTEENLKQYAQANYSEEELIIADNELNTNLSQIQ--------------------------------------------------------------\n>UniRef90_Q6DRR6/111-176 [subseq from] Streptococcin A-M57 n=5 Tax=Streptococcus TaxID=1301 RepID=Q6DRR6_STRPY\n---------------------------------------------------LGNCMANKIKDELLAMISVGTIIKYAQKKAWKELAKIVIKYVAKAGVKTNAALIAGQLAIWGLQCG\n>UniRef90_A0A5Q2SBQ8/3-49 [subseq from] Phage protein n=1 Tax=Streptococcus dysgalactiae subsp. dysgalactiae TaxID=99822 RepID=A0A5Q2SBQ8_STRDY\n--------EVAAVLEKMFADGVTEENLKQYAQANYSEEELIIADNELNTNLSQIQ--------------------------------------------------------------\n>UniRef90_A0A5Q2SBQ8/64-128 [subseq from] Phage protein n=1 Tax=Streptococcus dysgalactiae subsp. dysgalactiae TaxID=99822 RepID=A0A5Q2SBQ8_STRDY\n----------------------------------------------------GNCMANKIKDELLAMISVGTIIKYAQKKAWKELAKIVIKYVAKAGVKTNAALIAGQLAIWGLQCG\n>UniRef90_UPI0013568C51/5-47 [subseq from] streptococcin A-M57 n=1 Tax=Streptococcus halichoeri TaxID=254785 RepID=UPI0013568C51\n----------AAVLEKMFAKGVTEENFKQYAQANYSEEELMIADREMNTNLSQ----------------------------------------------------------------\n>UniRef90_UPI0013568C51/57-128 [subseq from] streptococcin A-M57 n=1 Tax=Streptococcus halichoeri TaxID=254785 RepID=UPI0013568C51\n---------------------------------------------KMDWNALGSYMANKIKDELLAMISIGTIITYAKRKAWKELATIVIKYVAKAWVRTNVAFIAGQLAIWGLQCG\n>UniRef90_UPI000B18BA61/2-62 [subseq from] hypothetical protein n=3 Tax=Lactobacillus johnsonii TaxID=33959 RepID=UPI000B18BA61\n--------------------------------------------------------YNKIKDEFFAMVNIEVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVTAQLAVWAVQCG\n>UniRef90_A0A2W5AUB7/35-105 [subseq from] DUF5658 domain-containing protein n=2 Tax=Streptococcus TaxID=1301 RepID=A0A2W5AUB7_STRPY\n----------------------------------------------TDWNALGSCMANKIKDELLAMISIGTIITYAKRKAWKELATIVIKYVAKAGVRTHAAFIAGQLAIWGLQCG\n>UniRef90_A0A0T8BK14/1-49 [subseq from] Transposase n=1 Tax=Streptococcus pneumoniae TaxID=1313 RepID=A0A0T8BK14_STREE\n------------------------------------------------------------------MINVLLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIISAQLAIWAVQ--\n>UniRef90_A0A081PZB4/76-160 [subseq from] Streptococcin A-M57 n=1 Tax=Streptococcus mitis TaxID=28037 RepID=A0A081PZB4_STRMT\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALSENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKY-----------------------------------------\n>UniRef90_A0A809N9J2/54-101 [subseq from] TPM_phosphatase domain-containing protein n=7 Tax=Lacticaseibacillus rhamnosus TaxID=47715 RepID=A0A809N9J2_LACRG\n------EQAIAKELEKMFVDGDIENLNIDYLIAKYGKDEIQATERFIGISENES---------------------------------------------------------------\n>UniRef90_A0A809N9J2/119-183 [subseq from] TPM_phosphatase domain-containing protein n=7 Tax=Lacticaseibacillus rhamnosus TaxID=47715 RepID=A0A809N9J2_LACRG\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>UniRef90_A0A2N8LAA9/38-171 [subseq from] Lysozyme n=1 Tax=Streptococcus penaeicida TaxID=1765960 RepID=A0A2N8LAA9_9STRE\n--SQSEVDAVAIEFEKLFSNGIiiSGNNYSinyDYLNNNYTSEEIQAfinlmASSELSPissgrrkrSISSfvVCMKDKAVSDIADMFKVSAFVSFVQRKAWKEAAKFAVSWLAKNGIKRNVAATAALLSWYGIQC-\n>UniRef90_A0A6G0I736/257-304 [subseq from] Ubiquitin carboxyl-terminal hydrolase 37 n=1 Tax=Larimichthys crocea TaxID=215358 RepID=A0A6G0I736_LARCR\n------------------------------------LKEHTNPKEERFPNINQSCYMNSILQSLFAMVNLITDIM-CQKPVWSSV--------------------------------\n>UniRef90_A0A133S201/1-70 [subseq from] Uncharacterized protein n=2 Tax=Streptococcus TaxID=1301 RepID=A0A133S201_STRMT\n----------------MFRNGVNEKNFTECVYKNFSQKDIALAENKLETNINNlydrvpwdemgGCIARKIREEFFAMTNVSLTVR------------------------------------------\n>A0A2A5L654_LACCA/54-101 [subseq from] A0A2A5L654_LACCA\n------EQAVAKELEKMFVDGDIENLNIDYLIAKYGKDEIQATERFIGISENES---------------------------------------------------------------\n>MGYP000216292958/40-96 [subseq from] MGYP000216292958\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDASTV------------------------------------------------------------\n>MGYP000216292958/101-172 [subseq from] MGYP000216292958\n----------------------------------------------FNWNaLGGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>MGYP000216286958/94-167 [subseq from] MGYP000216286958\n------------------------------------------VQARFNWNALGSCVANKIK-EFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>MGYP003223354028/58-159 [subseq from] FL=1\nQLEDSEVEAVAKGLEELNVNI-SD--------------ASTVVQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>MGYP003086826693/46-171 [subseq from] FL=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIAFAENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>MGYP001084790427/7-76 [subseq from] MGYP001084790427\n----------------------------------------------LPISL-GSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>MGYP001066091730/44-102 [subseq from] MGYP001066091730\n---DPEVAVVAQELEKIFANGVSQENLNRYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDN-------------------------------------------------------\n>MGYP001018076165/4-117 [subseq from] MGYP001018076165\n------------VLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIAGKIREDFFAMTNVSLIVKYAQKRAWLELAKVVLRFVKANGLKTNIYIITGQLAIWAVQ--\n>MGYP001068281740/37-111 [subseq from] MGYP001068281740\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDASTVVQARFKFISLAHIELPIK------------------------------------------\n>MGYP001008199351/18-83 [subseq from] FL=0\n---------------------------------------------------MGGCIAGKIRDEFFAMINVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>MGYP000655452331/11-61 [subseq from] MGYP000655452331\n------------------------------------------------------------------RISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>MGYP001040392119/1-55 [subseq from] MGYP001040392119\n--------------------------------------------------------------EFRRVLFRSAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLTLWAVQCG\n>MGYP001743573828/27-136 [subseq from] FL=0\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNlydrvpwdemgECIARKIREESFAMLKVSLIVKYVQKRAWLELAKVVLRFVKANGLKTN----------------\n>MGYP000670400870/37-78 [subseq from] MGYP000670400870\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISQ---------------------------------------------------------------------------\n>MGYP001149482190/23-77 [subseq from] MGYP001149482190\n--------------------------------------------------------------EFFAMVNIGLIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>MGYP000025729415/1-22 [subseq from] MGYP000025729415\n----------------------------------FAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>MGYP000025729415/24-62 [subseq from] MGYP000025729415\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKEN------------------------------------\n>MGYP000914300957/46-130 [subseq from] FL=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENKLETNINNlydrvpwdemgGCIAGKIRDEFFAMINVSLIVKY-----------------------------------------\n>MGYP000908622123/46-129 [subseq from] FL=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIARKIREEFFAMTNVSLTVR------------------------------------------\n",
        "pairedMsa": ">query\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A0M2ADD0|A0A0M2ADD0_ENTFL/37-92 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0302 OX=1158660 GN=UMC_01138 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A0M2ADD0|A0A0M2ADD0_ENTFL/94-168 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0302 OX=1158660 GN=UMC_01138 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A0M2ARH2|A0A0M2ARH2_ENTFL/37-92 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0354 OX=1169299 GN=WO5_01144 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A0M2ARH2|A0A0M2ARH2_ENTFL/94-168 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0354 OX=1169299 GN=WO5_01144 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A1G1SCE7|A0A1G1SCE7_ENTFL/37-92 [subseq from] Enterococcin EntV OS=Enterococcus faecalis OX=1351 GN=entV PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A1G1SCE7|A0A1G1SCE7_ENTFL/94-168 [subseq from] Enterococcin EntV OS=Enterococcus faecalis OX=1351 GN=entV PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A640MMJ7|A0A640MMJ7_BACAN/37-92 [subseq from] Uncharacterized protein OS=Bacillus anthracis OX=1392 GN=QuyetLC_48830 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A640MMJ7|A0A640MMJ7_BACAN/94-168 [subseq from] Uncharacterized protein OS=Bacillus anthracis OX=1392 GN=QuyetLC_48830 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A829EVV9|A0A829EVV9_ENTFL/37-92 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0107 OX=1157365 GN=SAW_01077 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A829EVV9|A0A829EVV9_ENTFL/94-168 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0107 OX=1157365 GN=SAW_01077 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|C7D4M4|C7D4M4_ENTFL/37-92 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis T2 OX=565637 GN=EFBG_01457 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|C7D4M4|C7D4M4_ENTFL/94-168 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis T2 OX=565637 GN=EFBG_01457 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|Q836L4|Q836L4_ENTFA/37-92 [subseq from] Uncharacterized protein OS=Enterococcus faecalis (strain ATCC 700802 / V583) OX=226185 GN=EF_1097 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|Q836L4|Q836L4_ENTFA/94-168 [subseq from] Uncharacterized protein OS=Enterococcus faecalis (strain ATCC 700802 / V583) OX=226185 GN=EF_1097 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|R3J8X1|R3J8X1_ENTFL/37-92 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0359 OX=1169307 GN=WOK_01269 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|R3J8X1|R3J8X1_ENTFL/94-168 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0359 OX=1169307 GN=WOK_01269 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A059N1N8|A0A059N1N8_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis 918 OX=1338519 GN=HMPREF2097_01668 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A059N1N8|A0A059N1N8_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis 918 OX=1338519 GN=HMPREF2097_01668 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A125W8E7|A0A125W8E7_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX4248 OX=749495 GN=HMPREF9498_00926 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A125W8E7|A0A125W8E7_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX4248 OX=749495 GN=HMPREF9498_00926 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A826HI85|A0A826HI85_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis ATCC 29200 OX=525271 GN=HMPREF0345_2622 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A826HI85|A0A826HI85_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis ATCC 29200 OX=525271 GN=HMPREF0345_2622 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A828LW64|A0A828LW64_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0860 OX=749512 GN=HMPREF9515_01194 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A828LW64|A0A828LW64_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0860 OX=749512 GN=HMPREF9515_01194 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A828QND4|A0A828QND4_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX2141 OX=749492 GN=HMPREF9495_01540 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A828QND4|A0A828QND4_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX2141 OX=749492 GN=HMPREF9495_01540 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|E0HCQ0|E0HCQ0_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0411 OX=749506 GN=HMPREF9509_01385 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|E0HCQ0|E0HCQ0_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0411 OX=749506 GN=HMPREF9509_01385 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|E2YVK8|E2YVK8_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0311 OX=749509 GN=HMPREF9512_01383 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|E2YVK8|E2YVK8_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis EnGen0311 OX=749509 GN=HMPREF9512_01383 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|E6F0L5|E6F0L5_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0630 OX=749508 GN=HMPREF9511_02626 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|E6F0L5|E6F0L5_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0630 OX=749508 GN=HMPREF9511_02626 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|E6IE48|E6IE48_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0645 OX=749510 GN=HMPREF9513_02575 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|E6IE48|E6IE48_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis TX0645 OX=749510 GN=HMPREF9513_02575 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|S4FD80|S4FD80_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis WKS-26-18-2 OX=1244144 GN=D351_01928 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|S4FD80|S4FD80_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis WKS-26-18-2 OX=1244144 GN=D351_01928 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|U6S4W9|U6S4W9_ENTFL/58-113 [subseq from] Uncharacterized protein OS=Enterococcus faecalis VC1B-1 OX=1244143 GN=D350_00892 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|U6S4W9|U6S4W9_ENTFL/115-189 [subseq from] Uncharacterized protein OS=Enterococcus faecalis VC1B-1 OX=1244143 GN=D350_00892 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|V7ZRG3|V7ZRG3_ENTFL/58-113 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis PF3 OX=1410655 GN=T481_02100 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|V7ZRG3|V7ZRG3_ENTFL/115-189 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis PF3 OX=1410655 GN=T481_02100 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|D4EJN5|D4EJN5_ENTFL/22-77 [subseq from] Uncharacterized protein OS=Enterococcus faecalis S613 OX=699185 GN=HMPREF9376_00849 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEKELNVNISDAST-------------------------------------------------------------\n>tr|D4EJN5|D4EJN5_ENTFL/79-153 [subseq from] Uncharacterized protein OS=Enterococcus faecalis S613 OX=699185 GN=HMPREF9376_00849 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|D4EWB0|D4EWB0_ENTFL/22-77 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis R712 OX=699186 GN=EYB36_06370 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEKELNVNISDAST-------------------------------------------------------------\n>tr|D4EWB0|D4EWB0_ENTFL/79-153 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis R712 OX=699186 GN=EYB36_06370 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|E2YE40|E2YE40_ENTFL/22-77 [subseq from] Uncharacterized protein OS=Enterococcus faecalis DAPTO 516 OX=749490 GN=HMPREF9493_01840 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEKELNVNISDAST-------------------------------------------------------------\n>tr|E2YE40|E2YE40_ENTFL/79-153 [subseq from] Uncharacterized protein OS=Enterococcus faecalis DAPTO 516 OX=749490 GN=HMPREF9493_01840 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|E2YPJ4|E2YPJ4_ENTFL/22-77 [subseq from] Uncharacterized protein OS=Enterococcus faecalis DAPTO 512 OX=749489 GN=HMPREF9492_02388 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEKELNVNISDAST-------------------------------------------------------------\n>tr|E2YPJ4|E2YPJ4_ENTFL/79-153 [subseq from] Uncharacterized protein OS=Enterococcus faecalis DAPTO 512 OX=749489 GN=HMPREF9492_02388 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A2S7M3T5|A0A2S7M3T5_ENTFL/37-92 [subseq from] Enterococcin EntV OS=Enterococcus faecalis OX=1351 GN=entV PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A2S7M3T5|A0A2S7M3T5_ENTFL/94-168 [subseq from] Enterococcin EntV OS=Enterococcus faecalis OX=1351 GN=entV PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLTLWAVQCG\n>tr|A0A7Z8WNZ1|A0A7Z8WNZ1_9ENTE/37-92 [subseq from] Streptococcin A-M57 OS=Enterococcus sp. N041.A-2 OX=2315836 GN=D4M35_03390 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDAST-------------------------------------------------------------\n>tr|A0A7Z8WNZ1|A0A7Z8WNZ1_9ENTE/94-168 [subseq from] Streptococcin A-M57 OS=Enterococcus sp. N041.A-2 OX=2315836 GN=D4M35_03390 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIVAGQLTLWAVQCG\n>tr|A0A855P9Q0|A0A855P9Q0_ENTFL/37-92 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis OX=1351 GN=CUM81_00695 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEKELNVNISDAST-------------------------------------------------------------\n>tr|A0A855P9Q0|A0A855P9Q0_ENTFL/94-168 [subseq from] Streptococcin A-M57 OS=Enterococcus faecalis OX=1351 GN=CUM81_00695 PE=4 SV=1\n------------------------------------------VQARFNWNALGSCVANKIKDEFFAMISISAIVKAAQKKAWKELAVTVLRFAKANGLKTNAIIIAGQLALWAVQCG\n>tr|A0A7G7IUK4|A0A7G7IUK4_ENTHR/22-75 [subseq from] Streptococcin A-M57 OS=Enterococcus hirae OX=1354 GN=FQ488_15210 PE=4 SV=1\nQIKNSEVDTVAQGLEQMFSNGVSEENFKNYVNANFSSEEITKSEKELDVNLSNT---------------------------------------------------------------\n>tr|A0A7G7IUK4|A0A7G7IUK4_ENTHR/77-153 [subseq from] Streptococcin A-M57 OS=Enterococcus hirae OX=1354 GN=FQ488_15210 PE=4 SV=1\n----------------------------------------SPIQARVNWNGLGQCMANKIKDEFFAMINVGAIVAAAQKKAWKELAMTVLIFAKANGLKTNALIVAGQLAVWAVQCG\n>tr|A0A455TWS1|A0A455TWS1_ENTFC/37-90 [subseq from] Uncharacterized protein OS=Enterococcus faecium OX=1352 GN=SMVRE20_02997 PE=4 SV=1\nQIKNSEVDTVAQGLEQMFSNGVSEENFKNYVNANFSSEEITKSEKELDVNLSNT---------------------------------------------------------------\n>tr|A0A455TWS1|A0A455TWS1_ENTFC/92-168 [subseq from] Uncharacterized protein OS=Enterococcus faecium OX=1352 GN=SMVRE20_02997 PE=4 SV=1\n----------------------------------------SPIQARVNWNGLGQCMANKIKDEFFAMINVGAIVAAAQKKAWKELAMTVLIFAKANGLKTNALIVAGQLAVWAVQCG\n>tr|A0A2X3SLP5|A0A2X3SLP5_STRSZ/47-173 [subseq from] Uncharacterized protein OS=Streptococcus equi subsp. zooepidemicus OX=40041 GN=GDAKBCAL_00698 PE=4 SV=1\n---SQEVDQVAQALELMFDNNVSTSNFKKYVNNNFSDSEIAIAELELESRISNSrsefrvawnemggCIAGKIRDEFFAMISVGTIVKYAQKKAWKELALVVLKFVKANGLKTNAIIVAGQLALWAVQCG\n>tr|A0A853PJM2|A0A853PJM2_STREE/46-171 [subseq from] Streptococcin A-M57 OS=Streptococcus pneumoniae OX=1313 GN=A4258_10300 PE=4 SV=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|A0A0B7L564|A0A0B7L564_STREE/46-171 [subseq from] Uncharacterized protein OS=Streptococcus pneumoniae OX=1313 GN=ERS019209_00688 PE=4 SV=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|A0A6H3S4L9|A0A6H3S4L9_9STRE/46-171 [subseq from] Uncharacterized protein OS=Streptococcus sp. 116-D4 OX=2598453 GN=UKS_06100 PE=4 SV=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIAFAENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|A0A4S2BAF4|A0A4S2BAF4_9LACO/29-91 [subseq from] Streptococcin A-M57 OS=Lactobacillus intestinalis OX=151781 GN=E5351_09060 PE=4 SV=1\n---DPEVAVVAQELEKIFANGVSQENLNRYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDNDSLH---------------------------------------------------\n>tr|A0A4S2BAF4|A0A4S2BAF4_9LACO/102-166 [subseq from] Streptococcin A-M57 OS=Lactobacillus intestinalis OX=151781 GN=E5351_09060 PE=4 SV=1\n----------------------------------------------------GQCMYNKIKDEFFAMVNIGVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>tr|N2AN04|N2AN04_9LACO/43-105 [subseq from] Uncharacterized protein OS=Lactobacillus sp. ASF360 OX=97137 GN=C821_00192 PE=4 SV=1\n---DPEVAVVAQELEKIFANGVSQENLNRYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDNDSLH---------------------------------------------------\n>tr|N2AN04|N2AN04_9LACO/116-180 [subseq from] Uncharacterized protein OS=Lactobacillus sp. ASF360 OX=97137 GN=C821_00192 PE=4 SV=1\n----------------------------------------------------GQCMYNKIKDEFFAMVNIGVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>tr|G0IAM1|G0IAM1_STRES/3-122 [subseq from] Uncharacterized protein OS=Streptococcus pseudopneumoniae (strain IS7493) OX=1054460 GN=SPPN_06915 PE=4 SV=1\n--------DVANVLDQMFRNGVNEKNFTEYVYKNFSQKDIALAENKLETNINNlydrvpwdemgGCIARKIREEFFAMTNVSLIVKYAQKKAWLELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|A0A256LDH3|A0A256LDH3_9LACO/44-102 [subseq from] Streptococcin A-M57 OS=Lactobacillus taiwanensis OX=508451 GN=CBF70_06415 PE=4 SV=1\n---DPEVAVVAQELEKIFANGVSQENLNRYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDN-------------------------------------------------------\n>tr|A0A256LDH3|A0A256LDH3_9LACO/117-181 [subseq from] Streptococcin A-M57 OS=Lactobacillus taiwanensis OX=508451 GN=CBF70_06415 PE=4 SV=1\n----------------------------------------------------GQCMYNKIKDEFFAMVNIGVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>tr|A0A7J0B368|A0A7J0B368_9BACT/44-102 [subseq from] Uncharacterized protein OS=Muribaculaceae bacterium OX=2498093 GN=IMSAG025_00425 PE=4 SV=1\n---DPEVAVVAQELEKIFANGVSQENLNKYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDN-------------------------------------------------------\n>tr|A0A7J0B368|A0A7J0B368_9BACT/117-181 [subseq from] Uncharacterized protein OS=Muribaculaceae bacterium OX=2498093 GN=IMSAG025_00425 PE=4 SV=1\n----------------------------------------------------GQCMYNKIKDEFFEMVNIGVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>tr|A0A7U9RNI7|A0A7U9RNI7_LACJH/44-102 [subseq from] Uncharacterized protein OS=Lactobacillus johnsonii OX=33959 GN=IMSAGC010_01827 PE=4 SV=1\n---DPEVAVVAQELEKIFANGVSQENLNKYVLKNFSNKELTVAEKELDVNYNPFSLQSKNDN-------------------------------------------------------\n>tr|A0A7U9RNI7|A0A7U9RNI7_LACJH/117-181 [subseq from] Uncharacterized protein OS=Lactobacillus johnsonii OX=33959 GN=IMSAGC010_01827 PE=4 SV=1\n----------------------------------------------------GQCMYNKIKDEFFEMVNIGVIVKYAKKKAWKELAKVVIRFAKGAGVRTNAAIVAAQLAVWAVQCG\n>tr|A0A556UDB4|A0A556UDB4_9LACO/39-91 [subseq from] Streptococcin A-M57 OS=Lactobacillus sp. LL6 OX=2596827 GN=FOD82_06345 PE=4 SV=1\n--QSQDVDTVATELQKMFAHGVSQENLNKYAKENFSKQELQAASRELDVNYLANT--------------------------------------------------------------\n>tr|A0A556UDB4|A0A556UDB4_9LACO/106-173 [subseq from] Streptococcin A-M57 OS=Lactobacillus sp. LL6 OX=2596827 GN=FOD82_06345 PE=4 SV=1\n-------------------------------------------------NSMGKCMYNKIKDELFAMVNVGVIVKYAKKKAWKELAKVVIRVAKGAGVKTNAILVAGQLAVWAVACG\n>tr|A0A3A4MD17|A0A3A4MD17_9STRE/1-112 [subseq from] Uncharacterized protein OS=Streptococcus pseudopneumoniae OX=257758 GN=C5O71_07825 PE=4 SV=1\n----------------MFRNGVNEKNFTEYVYKNFSQKDIALAENKLETNINNlynrvpwdemgGCIARKIREEFFAMTNVSLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|A0A3A4MY57|A0A3A4MY57_9STRE/1-112 [subseq from] Uncharacterized protein OS=Streptococcus pseudopneumoniae OX=257758 GN=C5O69_05925 PE=4 SV=1\n----------------MFRNGVNEKNFTEYVYKNFSQKDIALAENKLETNINNlydrvpwdemgRCIARKIREEFFAMTNVSLIVKYAQKKAWLELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|A0A0T8TI55|A0A0T8TI55_9STRE/1-112 [subseq from] Uncharacterized protein OS=Streptococcus pseudopneumoniae OX=257758 GN=ERS019180_00077 PE=4 SV=1\n----------------MFRNGVNEKNFTEYVYKNFSQKDIALAENKLETNINNlydrvpwdemgGCIARKIREEFFAMTNVSLIVKYAQKKAWLELAKVVLRFVKANGLKTNIYIIAGQLAIWAVQCG\n>tr|Q6DRR6|Q6DRR6_STRPY/45-97 [subseq from] Streptococcin A-M57 OS=Streptococcus pyogenes OX=1314 GN=scnM57 PE=4 SV=1\n--EQRQIDEVAAVLEKMFADGVTEENLKQYAQANYSEEELIIADNELNTNLSQIQ--------------------------------------------------------------\n>tr|Q6DRR6|Q6DRR6_STRPY/111-176 [subseq from] Streptococcin A-M57 OS=Streptococcus pyogenes OX=1314 GN=scnM57 PE=4 SV=1\n---------------------------------------------------LGNCMANKIKDELLAMISVGTIIKYAQKKAWKELAKIVIKYVAKAGVKTNAALIAGQLAIWGLQCG\n>tr|A0A5Q2SBQ8|A0A5Q2SBQ8_STRDY/3-49 [subseq from] Uncharacterized protein OS=Streptococcus dysgalactiae subsp. dysgalactiae OX=99822 GN=EA457_00655 PE=4 SV=1\n--------EVAAVLEKMFADGVTEENLKQYAQANYSEEELIIADNELNTNLSQIQ--------------------------------------------------------------\n>tr|A0A5Q2SBQ8|A0A5Q2SBQ8_STRDY/64-128 [subseq from] Uncharacterized protein OS=Streptococcus dysgalactiae subsp. dysgalactiae OX=99822 GN=EA457_00655 PE=4 SV=1\n----------------------------------------------------GNCMANKIKDELLAMISVGTIIKYAQKKAWKELAKIVIKYVAKAGVKTNAALIAGQLAIWGLQCG\n>tr|A0A7T9MD32|A0A7T9MD32_STRDY/3-49 [subseq from] Uncharacterized protein OS=Streptococcus dysgalactiae OX=1334 GN=I6J14_10745 PE=4 SV=1\n--------EVAAVLEKMFADGVTEENLKQYAQANYSEEELIIADNELNTNLSQIQ--------------------------------------------------------------\n>tr|A0A7T9MD32|A0A7T9MD32_STRDY/64-128 [subseq from] Uncharacterized protein OS=Streptococcus dysgalactiae OX=1334 GN=I6J14_10745 PE=4 SV=1\n----------------------------------------------------GNCMANKIKDELLAMISVGTIIKYAQKKAWKELAKIVIKYVAKAGVKTNAALIAGQLAIWGLQCG\n>tr|A0A6I4XUK9|A0A6I4XUK9_ENTFL/37-94 [subseq from] Streptococcin A-M57 (Fragment) OS=Enterococcus faecalis OX=1351 GN=GTI81_17355 PE=4 SV=1\nQLEDSEVEAVAKGLEEMYANGVTEDNFKNYVKNNFAQQEISSVEEELNVNISDASTVV-----------------------------------------------------------\n>tr|E1LSW0|E1LSW0_STRMT/1-105 [subseq from] Uncharacterized protein OS=Streptococcus mitis SK597 OX=585204 GN=SMSK597_1069 PE=4 SV=1\n----------------MFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIAGKIREDFFAMTNVSLIVKYAQKRAWLELAKVVLRFVKANRLKTNIYIIAGQLA-------\n>tr|A0A0T8EFX5|A0A0T8EFX5_STREE/1-105 [subseq from] Uncharacterized protein OS=Streptococcus pneumoniae OX=1313 GN=ERS021524_00443 PE=4 SV=1\n----------------MFRNGVNEKNFTEYVYKNFSQKDIALAENELETNINNpydrvpwdemgGCIVGKIREDFFAMTNVSLIVKYAQKRAWLELAKVVLRFVKANRLKTNIYIIAGQLA-------\n>tr|A0A2W5AUB7|A0A2W5AUB7_STRPY/35-105 [subseq from] Uncharacterized protein OS=Streptococcus pyogenes OX=1314 GN=DI617_02010 PE=4 SV=1\n----------------------------------------------TDWNALGSCMANKIKDELLAMISIGTIITYAKRKAWKELATIVIKYVAKAGVRTHAAFIAGQLAIWGLQCG\n>tr|A0A0T8BK14|A0A0T8BK14_STREE/1-49 [subseq from] Uncharacterized protein OS=Streptococcus pneumoniae OX=1313 GN=ERS020456_00057 PE=4 SV=1\n------------------------------------------------------------------MINVLLIVKYAQKKAWSELAKVVLRFVKANGLKTNIYIISAQLAIWAVQ--\n>tr|A0A081PZB4|A0A081PZB4_STRMT/76-160 [subseq from] Streptococcin A-M57 OS=Streptococcus mitis OX=28037 GN=scnM57 PE=4 SV=1\n--EQKQIDDVANVLEQMFRNGVNEKNFTEYVYKNFSQKDIALSENELETNINNpydrvpwdemgGCIAGKIRDEFFAMINVSLIVKY-----------------------------------------\n>tr|A0A249N419|A0A249N419_LACRH/91-155 [subseq from] Uncharacterized protein OS=Lactobacillus rhamnosus DSM 14870 OX=1380361 GN=N507_1051 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A1F0S5M4|A0A1F0S5M4_9LACO/119-183 [subseq from] Uncharacterized protein OS=Lactobacillus sp. HMSC056D05 OX=1739473 GN=HMPREF2969_14420 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A508Z6A3|A0A508Z6A3_LACRH/119-183 [subseq from] Uncharacterized protein OS=Lacticaseibacillus rhamnosus OX=47715 GN=GKD16_10290 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A806GE85|A0A806GE85_LACRH/119-183 [subseq from] Uncharacterized protein OS=Lactobacillus rhamnosus ATCC 8530 OX=1088720 GN=LRHK_2316 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|C2JZ15|C2JZ15_LACRH/119-183 [subseq from] Uncharacterized protein OS=Lactobacillus rhamnosus LMS2-1 OX=525361 GN=HMPREF0539_2150 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A839HWR8|A0A839HWR8_LACRH/119-183 [subseq from] Uncharacterized protein OS=Lacticaseibacillus rhamnosus OX=47715 GN=FOS38_09180 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A180CM60|A0A180CM60_LACRH/119-183 [subseq from] Uncharacterized protein OS=Lacticaseibacillus rhamnosus OX=47715 GN=CCE29_10505 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A809N9J2|A0A809N9J2_LACRG/119-183 [subseq from] Uncharacterized protein OS=Lactobacillus rhamnosus (strain ATCC 53103 / GG) OX=568703 GN=GM657_11565 PE=4 SV=1\n----------------------------------------------------GNCMLGKLGEEIRSMVNVNTIVAYIDKKLWLEAAKAIVAKVAAQGIKRNAAVMATVLAWYAVQCG\n>tr|A0A2N8LAA9|A0A2N8LAA9_9STRE/38-171 [subseq from] Uncharacterized protein OS=Streptococcus penaeicida OX=1765960 GN=AT575_08750 PE=4 SV=1\n--SQSEVDAVAIEFEKLFSNGIiiSGNNYSinyDYLNNNYTSEEIQAfinlmASSELSPissgrrkrSISSfvVCMKDKAVSDIADMFKVSAFVSFVQRKAWKEAAKFAVSWLAKNGIKRNVAATAALLSWYGIQC-\n>tr|A0A133S201|A0A133S201_STRMT/1-70 [subseq from] Uncharacterized protein OS=Streptococcus mitis OX=28037 GN=HMPREF3228_00364 PE=4 SV=1\n----------------MFRNGVNEKNFTECVYKNFSQKDIALAENKLETNINNlydrvpwdemgGCIARKIREEFFAMTNVSLTVR------------------------------------------\n",
        "templates": [
          {
            "mmcif": "data_6WRX\n#\n_entry.id 6WRX\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\"C6 H12 O6\"      180.156 BMA . beta-D-mannopyranose                     \"beta-D-mannose; D-mannose; mannose\"                                                                                                                  \"D-saccharide, beta linking\"  \n\"Ca 2\"           40.078  CA  . \"CALCIUM 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\"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\"C6 H12 O6\"      180.156 MAN . alpha-D-mannopyranose                    \"alpha-D-mannose; D-mannose; mannose\"                                                                                                                 \"D-saccharide, alpha linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE                               ?                                                                                                                                                     \"L-peptide linking\"           \n\"C8 H15 N O6\"    221.208 NAG . 2-acetamido-2-deoxy-beta-D-glucopyranose \"N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE\" \"D-saccharide, beta 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               2\n_entity.pdbx_description \"Computationally designed protein 2DS25.1\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      2\n_entity_poly.pdbx_strand_id C\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n2 n ASP 1  \n2 n GLU 2  \n2 n GLU 3  \n2 n GLU 4  \n2 n ILE 5  \n2 n GLN 6  \n2 n LYS 7  \n2 n ALA 8  \n2 n ILE 9  \n2 n GLU 10 \n2 n GLU 11 \n2 n LEU 12 \n2 n LEU 13 \n2 n ARG 14 \n2 n LYS 15 \n2 n GLY 16 \n2 n VAL 17 \n2 n SER 18 \n2 n GLU 19 \n2 n GLU 20 \n2 n GLU 21 \n2 n ALA 22 \n2 n ALA 23 \n2 n ILE 24 \n2 n ILE 25 \n2 n ILE 26 \n2 n VAL 27 \n2 n GLN 28 \n2 n ARG 29 \n2 n PHE 30 \n2 n ASN 31 \n2 n VAL 32 \n2 n ALA 33 \n2 n VAL 34 \n2 n VAL 35 \n2 n VAL 36 \n2 n VAL 37 \n2 n VAL 38 \n2 n GLN 39 \n2 n ASP 40 \n2 n GLU 41 \n2 n ARG 42 \n2 n GLN 43 \n2 n ALA 44 \n2 n LYS 45 \n2 n HIS 46 \n2 n ILE 47 \n2 n SER 48 \n2 n GLU 49 \n2 n TYR 50 \n2 n ILE 51 \n2 n ARG 52 \n2 n ARG 53 \n2 n TYR 54 \n2 n ILE 55 \n2 n PRO 56 \n2 n GLU 57 \n2 n ALA 58 \n2 n ASP 59 \n2 n VAL 60 \n2 n ILE 61 \n2 n LEU 62 \n2 n PHE 63 \n2 n ALA 64 \n2 n ASN 65 \n2 n ILE 66 \n2 n VAL 67 \n2 n VAL 68 \n2 n ILE 69 \n2 n LYS 70 \n2 n VAL 71 \n2 n GLU 72 \n2 n THR 73 \n2 n HIS 74 \n2 n GLU 75 \n2 n LEU 76 \n2 n ARG 77 \n2 n LYS 78 \n2 n ARG 79 \n2 n VAL 80 \n2 n TRP 81 \n2 n GLU 82 \n2 n ALA 83 \n2 n ALA 84 \n2 n GLN 85 \n2 n LYS 86 \n2 n ALA 87 \n2 n TYR 88 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2021-04-28\n#\n_pdbx_database_status.recvd_initial_deposition_date 2021-04-28\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\nC 1  2 n ASP . 1  C 1  \nC 2  2 n GLU . 2  C 2  \nC 3  2 n GLU . 3  C 3  \nC 4  2 n GLU . 4  C 4  \nC 5  2 n ILE . 5  C 5  \nC 6  2 n GLN . 6  C 6  \nC 7  2 n LYS . 7  C 7  \nC 8  2 n ALA . 8  C 8  \nC 9  2 n ILE . 9  C 9  \nC 10 2 n GLU . 10 C 10 \nC 11 2 n GLU . 11 C 11 \nC 12 2 n LEU . 12 C 12 \nC 13 2 n LEU . 13 C 13 \nC 14 2 n ARG . 14 C 14 \nC 15 2 n LYS . 15 C 15 \nC 16 2 n GLY . 16 C 16 \nC 17 2 n VAL . 17 C 17 \nC 18 2 n SER . 18 C 18 \nC 19 2 n GLU . 19 C 19 \nC 20 2 n GLU . 20 C 20 \nC 21 2 n GLU . 21 C 21 \nC 22 2 n ALA . 22 C 22 \nC 23 2 n ALA . 23 C 23 \nC 24 2 n ILE . 24 C 24 \nC 25 2 n ILE . 25 C 25 \nC 26 2 n ILE . 26 C 26 \nC 27 2 n VAL . 27 C 27 \nC 28 2 n GLN . 28 C 28 \nC 29 2 n ARG . 29 C 29 \nC 30 2 n PHE . 30 C 30 \nC 31 2 n ASN . 31 C 31 \nC 32 2 n VAL . 32 C 32 \nC 33 2 n ALA . 33 C 33 \nC 34 2 n VAL . 34 C 34 \nC 35 2 n VAL . 35 C 35 \nC 36 2 n VAL . 36 C 36 \nC 37 2 n VAL . 37 C 37 \nC 38 2 n VAL . 38 C 38 \nC 39 2 n GLN . 39 C 39 \nC 40 2 n ASP . 40 C 40 \nC 41 2 n GLU . 41 C 41 \nC 42 2 n ARG . 42 C 42 \nC 43 2 n GLN . 43 C 43 \nC 44 2 n ALA . 44 C 44 \nC 45 2 n LYS . 45 C 45 \nC 46 2 n HIS . 46 C 46 \nC 47 2 n ILE . 47 C 47 \nC 48 2 n SER . 48 C 48 \nC 49 2 n GLU . 49 C 49 \nC 50 2 n TYR . 50 C 50 \nC 51 2 n ILE . 51 C 51 \nC 52 2 n ARG . 52 C 52 \nC 53 2 n ARG . 53 C 53 \nC 54 2 n TYR . 54 C 54 \nC 55 2 n ILE . 55 C 55 \nC 56 2 n PRO . 56 C 56 \nC 57 2 n GLU . 57 C 57 \nC 58 2 n ALA . 58 C 58 \nC 59 2 n ASP . 59 C 59 \nC 60 2 n VAL . 60 C 60 \nC 61 2 n ILE . 61 C 61 \nC 62 2 n LEU . 62 C 62 \nC 63 2 n PHE . 63 C 63 \nC 64 2 n ALA . 64 C 64 \nC 65 2 n ASN . 65 C 65 \nC 66 2 n ILE . 66 C 66 \nC 67 2 n VAL . 67 C 67 \nC 68 2 n VAL . 68 C 68 \nC 69 2 n ILE . 69 C 69 \nC 70 2 n LYS . 70 C 70 \nC 71 2 n VAL . 71 C 71 \nC 72 2 n GLU . 72 C 72 \nC 73 2 n THR . 73 C 73 \nC 74 2 n HIS . 74 C 74 \nC 75 2 n GLU . 75 C 75 \nC 76 2 n LEU . 76 C 76 \nC 77 2 n ARG . 77 C 77 \nC 78 2 n LYS . 78 C 78 \nC 79 2 n ARG . 79 C 79 \nC 80 2 n VAL . 80 C 80 \nC 81 2 n TRP . 81 C 81 \nC 82 2 n GLU . 82 C 82 \nC 83 2 n ALA . 83 C 83 \nC 84 2 n ALA . 84 C 84 \nC 85 2 n GLN . 85 C 85 \nC 86 2 n LYS . 86 C 86 \nC 87 2 n ALA . 87 C 87 \nC 88 2 n TYR . 88 C 88 \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   4\n_pdbx_struct_assembly.oligomeric_details tetrameric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H,I,J,K,L\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 3.07\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 2\n_struct_asym.id        C\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1   N N   . ASP C 2 1  ? 34.335 75.792 -46.967 1.00 155.38 1  C 1 \nATOM 2   C CA  . ASP C 2 1  ? 35.308 74.948 -46.285 1.00 159.59 1  C 1 \nATOM 3   C C   . ASP C 2 1  ? 36.733 75.425 -46.549 1.00 147.74 1  C 1 \nATOM 4   O O   . ASP C 2 1  ? 37.615 75.258 -45.705 1.00 145.62 1  C 1 \nATOM 5   C CB  . ASP C 2 1  ? 35.150 73.488 -46.717 1.00 166.75 1  C 1 \nATOM 6   C CG  . ASP C 2 1  ? 35.131 73.323 -48.224 1.00 169.79 1  C 1 \nATOM 7   O OD1 . ASP C 2 1  ? 35.146 74.348 -48.938 1.00 168.98 1  C 1 \nATOM 8   O OD2 . ASP C 2 1  ? 35.099 72.166 -48.696 1.00 168.37 1  C 1 \nATOM 9   N N   . GLU C 2 2  ? 36.955 76.007 -47.731 1.00 132.73 2  C 1 \nATOM 10  C CA  . GLU C 2 2  ? 38.259 76.589 -48.036 1.00 112.92 2  C 1 \nATOM 11  C C   . GLU C 2 2  ? 38.647 77.645 -47.008 1.00 121.88 2  C 1 \nATOM 12  O O   . GLU C 2 2  ? 39.801 77.697 -46.566 1.00 106.85 2  C 1 \nATOM 13  C CB  . GLU C 2 2  ? 38.249 77.186 -49.444 1.00 108.36 2  C 1 \nATOM 14  C CG  . GLU C 2 2  ? 39.326 78.233 -49.685 1.00 116.55 2  C 1 \nATOM 15  C CD  . GLU C 2 2  ? 39.471 78.600 -51.148 1.00 127.01 2  C 1 \nATOM 16  O OE1 . GLU C 2 2  ? 38.669 78.107 -51.970 1.00 133.03 2  C 1 \nATOM 17  O OE2 . GLU C 2 2  ? 40.380 79.391 -51.476 1.00 131.45 2  C 1 \nATOM 18  N N   . GLU C 2 3  ? 37.696 78.496 -46.613 1.00 133.17 3  C 1 \nATOM 19  C CA  . GLU C 2 3  ? 37.972 79.476 -45.567 1.00 132.34 3  C 1 \nATOM 20  C C   . GLU C 2 3  ? 38.264 78.798 -44.234 1.00 135.53 3  C 1 \nATOM 21  O O   . GLU C 2 3  ? 39.157 79.227 -43.494 1.00 139.84 3  C 1 \nATOM 22  C CB  . GLU C 2 3  ? 36.802 80.449 -45.426 1.00 129.91 3  C 1 \nATOM 23  C CG  . GLU C 2 3  ? 36.987 81.751 -46.185 1.00 128.80 3  C 1 \nATOM 24  C CD  . GLU C 2 3  ? 36.064 82.846 -45.690 1.00 144.70 3  C 1 \nATOM 25  O OE1 . GLU C 2 3  ? 34.961 82.996 -46.256 1.00 150.13 3  C 1 \nATOM 26  O OE2 . GLU C 2 3  ? 36.433 83.543 -44.722 1.00 153.66 3  C 1 \nATOM 27  N N   . GLU C 2 4  ? 37.521 77.737 -43.910 1.00 132.05 4  C 1 \nATOM 28  C CA  . GLU C 2 4  ? 37.721 77.069 -42.628 1.00 134.89 4  C 1 \nATOM 29  C C   . GLU C 2 4  ? 39.073 76.371 -42.576 1.00 134.47 4  C 1 \nATOM 30  O O   . GLU C 2 4  ? 39.748 76.392 -41.540 1.00 130.13 4  C 1 \nATOM 31  C CB  . GLU C 2 4  ? 36.587 76.077 -42.369 1.00 133.89 4  C 1 \nATOM 32  C CG  . GLU C 2 4  ? 36.699 75.340 -41.044 1.00 141.24 4  C 1 \nATOM 33  C CD  . GLU C 2 4  ? 35.425 74.604 -40.679 1.00 156.18 4  C 1 \nATOM 34  O OE1 . GLU C 2 4  ? 34.355 74.965 -41.211 1.00 164.12 4  C 1 \nATOM 35  O OE2 . GLU C 2 4  ? 35.495 73.663 -39.861 1.00 156.90 4  C 1 \nATOM 36  N N   . ILE C 2 5  ? 39.490 75.751 -43.681 1.00 133.05 5  C 1 \nATOM 37  C CA  . ILE C 2 5  ? 40.792 75.094 -43.713 1.00 124.06 5  C 1 \nATOM 38  C C   . ILE C 2 5  ? 41.906 76.130 -43.645 1.00 128.01 5  C 1 \nATOM 39  O O   . ILE C 2 5  ? 42.852 75.998 -42.859 1.00 133.57 5  C 1 \nATOM 40  C CB  . ILE C 2 5  ? 40.921 74.202 -44.960 1.00 112.25 5  C 1 \nATOM 41  C CG1 . ILE C 2 5  ? 39.879 73.083 -44.927 1.00 103.30 5  C 1 \nATOM 42  C CG2 . ILE C 2 5  ? 42.324 73.621 -45.058 1.00 112.33 5  C 1 \nATOM 43  C CD1 . ILE C 2 5  ? 39.846 72.242 -46.184 1.00 102.36 5  C 1 \nATOM 44  N N   . GLN C 2 6  ? 41.812 77.177 -44.472 1.00 128.68 6  C 1 \nATOM 45  C CA  . GLN C 2 6  ? 42.840 78.212 -44.486 1.00 130.44 6  C 1 \nATOM 46  C C   . GLN C 2 6  ? 42.959 78.909 -43.136 1.00 130.62 6  C 1 \nATOM 47  O O   . GLN C 2 6  ? 44.053 79.345 -42.758 1.00 122.76 6  C 1 \nATOM 48  C CB  . GLN C 2 6  ? 42.538 79.237 -45.580 1.00 133.33 6  C 1 \nATOM 49  C CG  . GLN C 2 6  ? 42.873 78.773 -46.988 1.00 128.99 6  C 1 \nATOM 50  C CD  . GLN C 2 6  ? 42.564 79.826 -48.033 1.00 125.23 6  C 1 \nATOM 51  O OE1 . GLN C 2 6  ? 41.814 80.769 -47.778 1.00 119.55 6  C 1 \nATOM 52  N NE2 . GLN C 2 6  ? 43.144 79.674 -49.218 1.00 122.00 6  C 1 \nATOM 53  N N   . LYS C 2 7  ? 41.852 79.041 -42.404 1.00 129.48 7  C 1 \nATOM 54  C CA  . LYS C 2 7  ? 41.920 79.630 -41.072 1.00 132.55 7  C 1 \nATOM 55  C C   . LYS C 2 7  ? 42.372 78.626 -40.019 1.00 135.00 7  C 1 \nATOM 56  O O   . LYS C 2 7  ? 43.067 79.006 -39.071 1.00 142.08 7  C 1 \nATOM 57  C CB  . LYS C 2 7  ? 40.569 80.234 -40.685 1.00 138.89 7  C 1 \nATOM 58  C CG  . LYS C 2 7  ? 40.215 81.491 -41.462 1.00 141.82 7  C 1 \nATOM 59  C CD  . LYS C 2 7  ? 38.887 82.072 -41.008 1.00 143.64 7  C 1 \nATOM 60  C CE  . LYS C 2 7  ? 38.568 83.358 -41.753 1.00 143.91 7  C 1 \nATOM 61  N NZ  . LYS C 2 7  ? 37.290 83.968 -41.291 1.00 145.89 7  C 1 \nATOM 62  N N   . ALA C 2 8  ? 41.999 77.351 -40.165 1.00 138.26 8  C 1 \nATOM 63  C CA  . ALA C 2 8  ? 42.460 76.345 -39.213 1.00 136.24 8  C 1 \nATOM 64  C C   . ALA C 2 8  ? 43.939 76.032 -39.394 1.00 122.55 8  C 1 \nATOM 65  O O   . ALA C 2 8  ? 44.632 75.742 -38.412 1.00 108.62 8  C 1 \nATOM 66  C CB  . ALA C 2 8  ? 41.630 75.069 -39.346 1.00 133.30 8  C 1 \nATOM 67  N N   . ILE C 2 9  ? 44.441 76.080 -40.629 1.00 125.40 9  C 1 \nATOM 68  C CA  . ILE C 2 9  ? 45.875 75.909 -40.832 1.00 119.46 9  C 1 \nATOM 69  C C   . ILE C 2 9  ? 46.623 77.137 -40.330 1.00 128.47 9  C 1 \nATOM 70  O O   . ILE C 2 9  ? 47.771 77.034 -39.878 1.00 132.07 9  C 1 \nATOM 71  C CB  . ILE C 2 9  ? 46.187 75.608 -42.311 1.00 107.61 9  C 1 \nATOM 72  C CG1 . ILE C 2 9  ? 47.642 75.174 -42.475 1.00 108.62 9  C 1 \nATOM 73  C CG2 . ILE C 2 9  ? 45.915 76.816 -43.189 1.00 114.01 9  C 1 \nATOM 74  C CD1 . ILE C 2 9  ? 48.052 74.997 -43.914 1.00 121.87 9  C 1 \nATOM 75  N N   . GLU C 2 10 ? 45.994 78.313 -40.402 1.00 134.67 10 C 1 \nATOM 76  C CA  . GLU C 2 10 ? 46.608 79.521 -39.865 1.00 130.81 10 C 1 \nATOM 77  C C   . GLU C 2 10 ? 46.810 79.403 -38.360 1.00 130.14 10 C 1 \nATOM 78  O O   . GLU C 2 10 ? 47.832 79.849 -37.825 1.00 132.11 10 C 1 \nATOM 79  C CB  . GLU C 2 10 ? 45.754 80.741 -40.206 1.00 126.91 10 C 1 \nATOM 80  C CG  . GLU C 2 10 ? 46.455 82.072 -39.987 1.00 129.80 10 C 1 \nATOM 81  C CD  . GLU C 2 10 ? 45.673 83.241 -40.554 1.00 140.00 10 C 1 \nATOM 82  O OE1 . GLU C 2 10 ? 44.437 83.123 -40.687 1.00 143.10 10 C 1 \nATOM 83  O OE2 . GLU C 2 10 ? 46.296 84.276 -40.873 1.00 144.15 10 C 1 \nATOM 84  N N   . GLU C 2 11 ? 45.844 78.803 -37.660 1.00 125.92 11 C 1 \nATOM 85  C CA  . GLU C 2 11 ? 45.944 78.702 -36.208 1.00 131.47 11 C 1 \nATOM 86  C C   . GLU C 2 11 ? 47.001 77.682 -35.807 1.00 134.89 11 C 1 \nATOM 87  O O   . GLU C 2 11 ? 47.756 77.905 -34.853 1.00 136.21 11 C 1 \nATOM 88  C CB  . GLU C 2 11 ? 44.586 78.336 -35.610 1.00 136.24 11 C 1 \nATOM 89  C CG  . GLU C 2 11 ? 43.476 79.324 -35.934 1.00 152.91 11 C 1 \nATOM 90  C CD  . GLU C 2 11 ? 43.930 80.770 -35.869 1.00 165.90 11 C 1 \nATOM 91  O OE1 . GLU C 2 11 ? 44.492 81.177 -34.829 1.00 170.99 11 C 1 \nATOM 92  O OE2 . GLU C 2 11 ? 43.728 81.499 -36.863 1.00 166.35 11 C 1 \nATOM 93  N N   . LEU C 2 12 ? 47.065 76.553 -36.520 1.00 135.29 12 C 1 \nATOM 94  C CA  . LEU C 2 12 ? 48.073 75.543 -36.217 1.00 128.44 12 C 1 \nATOM 95  C C   . LEU C 2 12 ? 49.476 76.113 -36.381 1.00 125.01 12 C 1 \nATOM 96  O O   . LEU C 2 12 ? 50.367 75.839 -35.569 1.00 130.04 12 C 1 \nATOM 97  C CB  . LEU C 2 12 ? 47.881 74.320 -37.114 1.00 119.20 12 C 1 \nATOM 98  C CG  . LEU C 2 12 ? 46.738 73.369 -36.753 1.00 112.49 12 C 1 \nATOM 99  C CD1 . LEU C 2 12 ? 46.657 72.228 -37.754 1.00 107.19 12 C 1 \nATOM 100 C CD2 . LEU C 2 12 ? 46.913 72.834 -35.341 1.00 107.53 12 C 1 \nATOM 101 N N   . LEU C 2 13 ? 49.687 76.916 -37.426 1.00 119.28 13 C 1 \nATOM 102 C CA  . LEU C 2 13 ? 50.992 77.531 -37.633 1.00 117.14 13 C 1 \nATOM 103 C C   . LEU C 2 13 ? 51.237 78.658 -36.638 1.00 131.53 13 C 1 \nATOM 104 O O   . LEU C 2 13 ? 52.381 78.883 -36.227 1.00 129.26 13 C 1 \nATOM 105 C CB  . LEU C 2 13 ? 51.106 78.054 -39.065 1.00 105.93 13 C 1 \nATOM 106 C CG  . LEU C 2 13 ? 51.211 77.008 -40.176 1.00 100.69 13 C 1 \nATOM 107 C CD1 . LEU C 2 13 ? 51.118 77.668 -41.544 1.00 107.88 13 C 1 \nATOM 108 C CD2 . LEU C 2 13 ? 52.502 76.219 -40.047 1.00 92.29  13 C 1 \nATOM 109 N N   . ARG C 2 14 ? 50.183 79.377 -36.245 1.00 140.98 14 C 1 \nATOM 110 C CA  . ARG C 2 14 ? 50.337 80.422 -35.238 1.00 144.24 14 C 1 \nATOM 111 C C   . ARG C 2 14 ? 50.621 79.826 -33.865 1.00 142.64 14 C 1 \nATOM 112 O O   . ARG C 2 14 ? 51.403 80.386 -33.089 1.00 140.01 14 C 1 \nATOM 113 C CB  . ARG C 2 14 ? 49.082 81.294 -35.192 1.00 148.09 14 C 1 \nATOM 114 C CG  . ARG C 2 14 ? 49.346 82.754 -34.866 1.00 156.87 14 C 1 \nATOM 115 C CD  . ARG C 2 14 ? 49.851 83.502 -36.089 1.00 165.05 14 C 1 \nATOM 116 N NE  . ARG C 2 14 ? 50.200 84.886 -35.785 1.00 175.82 14 C 1 \nATOM 117 C CZ  . ARG C 2 14 ? 50.521 85.794 -36.701 1.00 171.29 14 C 1 \nATOM 118 N NH1 . ARG C 2 14 ? 50.533 85.466 -37.986 1.00 164.14 14 C 1 \nATOM 119 N NH2 . ARG C 2 14 ? 50.827 87.030 -36.334 1.00 172.35 14 C 1 \nATOM 120 N N   . LYS C 2 15 ? 49.991 78.692 -33.546 1.00 146.37 15 C 1 \nATOM 121 C CA  . LYS C 2 15 ? 50.233 78.029 -32.269 1.00 144.05 15 C 1 \nATOM 122 C C   . LYS C 2 15 ? 51.644 77.467 -32.159 1.00 137.26 15 C 1 \nATOM 123 O O   . LYS C 2 15 ? 52.082 77.140 -31.051 1.00 135.39 15 C 1 \nATOM 124 C CB  . LYS C 2 15 ? 49.202 76.918 -32.048 1.00 139.36 15 C 1 \nATOM 125 C CG  . LYS C 2 15 ? 47.810 77.434 -31.703 1.00 146.06 15 C 1 \nATOM 126 C CD  . LYS C 2 15 ? 46.886 76.317 -31.239 1.00 143.97 15 C 1 \nATOM 127 C CE  . LYS C 2 15 ? 46.549 75.363 -32.374 1.00 137.93 15 C 1 \nATOM 128 N NZ  . LYS C 2 15 ? 45.579 74.316 -31.947 1.00 131.62 15 C 1 \nATOM 129 N N   . GLY C 2 16 ? 52.358 77.344 -33.273 1.00 141.42 16 C 1 \nATOM 130 C CA  . GLY C 2 16 ? 53.717 76.840 -33.271 1.00 144.83 16 C 1 \nATOM 131 C C   . GLY C 2 16 ? 53.902 75.448 -33.837 1.00 135.66 16 C 1 \nATOM 132 O O   . GLY C 2 16 ? 55.015 74.915 -33.768 1.00 126.60 16 C 1 \nATOM 133 N N   . VAL C 2 17 ? 52.859 74.843 -34.396 1.00 132.04 17 C 1 \nATOM 134 C CA  . VAL C 2 17 ? 52.983 73.519 -34.991 1.00 119.91 17 C 1 \nATOM 135 C C   . VAL C 2 17 ? 53.695 73.638 -36.332 1.00 119.00 17 C 1 \nATOM 136 O O   . VAL C 2 17 ? 53.481 74.596 -37.085 1.00 113.35 17 C 1 \nATOM 137 C CB  . VAL C 2 17 ? 51.597 72.867 -35.142 1.00 112.85 17 C 1 \nATOM 138 C CG1 . VAL C 2 17 ? 51.720 71.462 -35.703 1.00 113.04 17 C 1 \nATOM 139 C CG2 . VAL C 2 17 ? 50.869 72.852 -33.805 1.00 122.75 17 C 1 \nATOM 140 N N   . SER C 2 18 ? 54.548 72.664 -36.636 1.00 120.26 18 C 1 \nATOM 141 C CA  . SER C 2 18 ? 55.302 72.697 -37.879 1.00 110.42 18 C 1 \nATOM 142 C C   . SER C 2 18 ? 54.382 72.437 -39.069 1.00 112.74 18 C 1 \nATOM 143 O O   . SER C 2 18 ? 53.280 71.897 -38.933 1.00 123.66 18 C 1 \nATOM 144 C CB  . SER C 2 18 ? 56.432 71.668 -37.856 1.00 110.44 18 C 1 \nATOM 145 O OG  . SER C 2 18 ? 55.920 70.351 -37.750 1.00 115.49 18 C 1 \nATOM 146 N N   . GLU C 2 19 ? 54.851 72.842 -40.251 1.00 111.23 19 C 1 \nATOM 147 C CA  . GLU C 2 19 ? 54.079 72.623 -41.470 1.00 100.85 19 C 1 \nATOM 148 C C   . GLU C 2 19 ? 53.877 71.137 -41.739 1.00 106.28 19 C 1 \nATOM 149 O O   . GLU C 2 19 ? 52.790 70.717 -42.151 1.00 99.69  19 C 1 \nATOM 150 C CB  . GLU C 2 19 ? 54.764 73.298 -42.659 1.00 96.69  19 C 1 \nATOM 151 C CG  . GLU C 2 19 ? 55.050 74.776 -42.451 1.00 110.87 19 C 1 \nATOM 152 C CD  . GLU C 2 19 ? 55.718 75.418 -43.651 1.00 130.42 19 C 1 \nATOM 153 O OE1 . GLU C 2 19 ? 56.561 74.753 -44.289 1.00 134.98 19 C 1 \nATOM 154 O OE2 . GLU C 2 19 ? 55.401 76.587 -43.955 1.00 140.61 19 C 1 \nATOM 155 N N   . GLU C 2 20 ? 54.917 70.327 -41.523 1.00 109.06 20 C 1 \nATOM 156 C CA  . GLU C 2 20 ? 54.797 68.890 -41.753 1.00 96.81  20 C 1 \nATOM 157 C C   . GLU C 2 20 ? 53.782 68.257 -40.808 1.00 93.67  20 C 1 \nATOM 158 O O   . GLU C 2 20 ? 52.998 67.393 -41.217 1.00 82.38  20 C 1 \nATOM 159 C CB  . GLU C 2 20 ? 56.164 68.221 -41.600 1.00 94.07  20 C 1 \nATOM 160 C CG  . GLU C 2 20 ? 57.186 68.616 -42.660 1.00 102.42 20 C 1 \nATOM 161 C CD  . GLU C 2 20 ? 57.920 69.907 -42.333 1.00 122.20 20 C 1 \nATOM 162 O OE1 . GLU C 2 20 ? 57.332 70.782 -41.663 1.00 128.39 20 C 1 \nATOM 163 O OE2 . GLU C 2 20 ? 59.090 70.045 -42.748 1.00 127.63 20 C 1 \nATOM 164 N N   . GLU C 2 21 ? 53.781 68.670 -39.538 1.00 97.44  21 C 1 \nATOM 165 C CA  . GLU C 2 21 ? 52.791 68.149 -38.600 1.00 100.77 21 C 1 \nATOM 166 C C   . GLU C 2 21 ? 51.400 68.687 -38.906 1.00 100.88 21 C 1 \nATOM 167 O O   . GLU C 2 21 ? 50.410 67.953 -38.810 1.00 98.80  21 C 1 \nATOM 168 C CB  . GLU C 2 21 ? 53.190 68.480 -37.162 1.00 110.02 21 C 1 \nATOM 169 C CG  . GLU C 2 21 ? 54.401 67.718 -36.654 1.00 127.47 21 C 1 \nATOM 170 C CD  . GLU C 2 21 ? 54.814 68.150 -35.261 1.00 139.23 21 C 1 \nATOM 171 O OE1 . GLU C 2 21 ? 54.732 69.360 -34.964 1.00 136.53 21 C 1 \nATOM 172 O OE2 . GLU C 2 21 ? 55.215 67.278 -34.461 1.00 148.97 21 C 1 \nATOM 173 N N   . ALA C 2 22 ? 51.304 69.969 -39.271 1.00 103.93 22 C 1 \nATOM 174 C CA  . ALA C 2 22 ? 50.008 70.548 -39.608 1.00 95.51  22 C 1 \nATOM 175 C C   . ALA C 2 22 ? 49.390 69.873 -40.824 1.00 97.77  22 C 1 \nATOM 176 O O   . ALA C 2 22 ? 48.161 69.789 -40.930 1.00 104.44 22 C 1 \nATOM 177 C CB  . ALA C 2 22 ? 50.148 72.051 -39.849 1.00 80.35  22 C 1 \nATOM 178 N N   . ALA C 2 23 ? 50.222 69.396 -41.753 1.00 94.04  23 C 1 \nATOM 179 C CA  . ALA C 2 23 ? 49.706 68.691 -42.921 1.00 96.61  23 C 1 \nATOM 180 C C   . ALA C 2 23 ? 48.951 67.428 -42.521 1.00 102.90 23 C 1 \nATOM 181 O O   . ALA C 2 23 ? 47.885 67.132 -43.074 1.00 106.71 23 C 1 \nATOM 182 C CB  . ALA C 2 23 ? 50.853 68.353 -43.872 1.00 79.13  23 C 1 \nATOM 183 N N   . ILE C 2 24 ? 49.487 66.671 -41.561 1.00 101.08 24 C 1 \nATOM 184 C CA  . ILE C 2 24 ? 48.824 65.445 -41.128 1.00 96.46  24 C 1 \nATOM 185 C C   . ILE C 2 24 ? 47.558 65.756 -40.339 1.00 103.55 24 C 1 \nATOM 186 O O   . ILE C 2 24 ? 46.568 65.020 -40.426 1.00 117.18 24 C 1 \nATOM 187 C CB  . ILE C 2 24 ? 49.800 64.575 -40.313 1.00 93.87  24 C 1 \nATOM 188 C CG1 . ILE C 2 24 ? 51.032 64.229 -41.151 1.00 88.54  24 C 1 \nATOM 189 C CG2 . ILE C 2 24 ? 49.119 63.304 -39.825 1.00 88.03  24 C 1 \nATOM 190 C CD1 . ILE C 2 24 ? 52.150 63.588 -40.358 1.00 87.10  24 C 1 \nATOM 191 N N   . ILE C 2 25 ? 47.554 66.853 -39.579 1.00 100.51 25 C 1 \nATOM 192 C CA  . ILE C 2 25 ? 46.377 67.211 -38.792 1.00 103.54 25 C 1 \nATOM 193 C C   . ILE C 2 25 ? 45.211 67.576 -39.704 1.00 112.66 25 C 1 \nATOM 194 O O   . ILE C 2 25 ? 44.054 67.247 -39.416 1.00 100.46 25 C 1 \nATOM 195 C CB  . ILE C 2 25 ? 46.717 68.353 -37.817 1.00 86.34  25 C 1 \nATOM 196 C CG1 . ILE C 2 25 ? 47.849 67.933 -36.879 1.00 89.31  25 C 1 \nATOM 197 C CG2 . ILE C 2 25 ? 45.494 68.758 -37.013 1.00 89.82  25 C 1 \nATOM 198 C CD1 . ILE C 2 25 ? 48.381 69.060 -36.022 1.00 98.48  25 C 1 \nATOM 199 N N   . ILE C 2 26 ? 45.494 68.258 -40.816 1.00 116.28 26 C 1 \nATOM 200 C CA  . ILE C 2 26 ? 44.434 68.659 -41.738 1.00 108.99 26 C 1 \nATOM 201 C C   . ILE C 2 26 ? 43.771 67.434 -42.358 1.00 111.54 26 C 1 \nATOM 202 O O   . ILE C 2 26 ? 42.549 67.401 -42.549 1.00 118.14 26 C 1 \nATOM 203 C CB  . ILE C 2 26 ? 44.994 69.610 -42.812 1.00 100.37 26 C 1 \nATOM 204 C CG1 . ILE C 2 26 ? 45.418 70.937 -42.180 1.00 104.63 26 C 1 \nATOM 205 C CG2 . ILE C 2 26 ? 43.972 69.849 -43.914 1.00 101.69 26 C 1 \nATOM 206 C CD1 . ILE C 2 26 ? 46.095 71.883 -43.145 1.00 114.57 26 C 1 \nATOM 207 N N   . VAL C 2 27 ? 44.562 66.405 -42.670 1.00 103.48 27 C 1 \nATOM 208 C CA  . VAL C 2 27 ? 44.021 65.245 -43.371 1.00 90.26  27 C 1 \nATOM 209 C C   . VAL C 2 27 ? 43.095 64.430 -42.472 1.00 91.07  27 C 1 \nATOM 210 O O   . VAL C 2 27 ? 42.109 63.855 -42.949 1.00 94.88  27 C 1 \nATOM 211 C CB  . VAL C 2 27 ? 45.178 64.390 -43.923 1.00 85.11  27 C 1 \nATOM 212 C CG1 . VAL C 2 27 ? 44.653 63.127 -44.581 1.00 76.93  27 C 1 \nATOM 213 C CG2 . VAL C 2 27 ? 46.003 65.200 -44.908 1.00 92.86  27 C 1 \nATOM 214 N N   . GLN C 2 28 ? 43.368 64.380 -41.169 1.00 91.43  28 C 1 \nATOM 215 C CA  . GLN C 2 28 ? 42.501 63.648 -40.253 1.00 103.64 28 C 1 \nATOM 216 C C   . GLN C 2 28 ? 41.403 64.513 -39.644 1.00 101.94 28 C 1 \nATOM 217 O O   . GLN C 2 28 ? 40.531 63.979 -38.951 1.00 108.02 28 C 1 \nATOM 218 C CB  . GLN C 2 28 ? 43.325 62.983 -39.144 1.00 127.93 28 C 1 \nATOM 219 C CG  . GLN C 2 28 ? 44.367 63.863 -38.488 1.00 141.07 28 C 1 \nATOM 220 C CD  . GLN C 2 28 ? 45.370 63.053 -37.688 1.00 135.82 28 C 1 \nATOM 221 O OE1 . GLN C 2 28 ? 45.260 61.830 -37.590 1.00 132.31 28 C 1 \nATOM 222 N NE2 . GLN C 2 28 ? 46.358 63.731 -37.115 1.00 128.69 28 C 1 \nATOM 223 N N   . ARG C 2 29 ? 41.422 65.827 -39.884 1.00 104.02 29 C 1 \nATOM 224 C CA  . ARG C 2 29 ? 40.367 66.716 -39.421 1.00 105.10 29 C 1 \nATOM 225 C C   . ARG C 2 29 ? 39.445 67.190 -40.533 1.00 98.58  29 C 1 \nATOM 226 O O   . ARG C 2 29 ? 38.330 67.631 -40.241 1.00 101.45 29 C 1 \nATOM 227 C CB  . ARG C 2 29 ? 40.954 67.955 -38.727 1.00 112.61 29 C 1 \nATOM 228 C CG  . ARG C 2 29 ? 41.280 67.776 -37.257 1.00 128.84 29 C 1 \nATOM 229 C CD  . ARG C 2 29 ? 41.919 69.041 -36.709 1.00 137.48 29 C 1 \nATOM 230 N NE  . ARG C 2 29 ? 41.071 70.207 -36.943 1.00 142.14 29 C 1 \nATOM 231 C CZ  . ARG C 2 29 ? 41.406 71.455 -36.630 1.00 142.35 29 C 1 \nATOM 232 N NH1 . ARG C 2 29 ? 42.578 71.707 -36.063 1.00 141.27 29 C 1 \nATOM 233 N NH2 . ARG C 2 29 ? 40.568 72.451 -36.883 1.00 139.64 29 C 1 \nATOM 234 N N   . PHE C 2 30 ? 39.879 67.111 -41.787 1.00 89.07  30 C 1 \nATOM 235 C CA  . PHE C 2 30 ? 39.084 67.536 -42.926 1.00 96.18  30 C 1 \nATOM 236 C C   . PHE C 2 30 ? 39.041 66.408 -43.946 1.00 98.46  30 C 1 \nATOM 237 O O   . PHE C 2 30 ? 39.802 65.440 -43.870 1.00 99.81  30 C 1 \nATOM 238 C CB  . PHE C 2 30 ? 39.660 68.806 -43.568 1.00 95.04  30 C 1 \nATOM 239 C CG  . PHE C 2 30 ? 39.712 69.989 -42.643 1.00 93.04  30 C 1 \nATOM 240 C CD1 . PHE C 2 30 ? 38.576 70.736 -42.381 1.00 86.44  30 C 1 \nATOM 241 C CD2 . PHE C 2 30 ? 40.905 70.357 -42.041 1.00 94.22  30 C 1 \nATOM 242 C CE1 . PHE C 2 30 ? 38.629 71.826 -41.530 1.00 92.79  30 C 1 \nATOM 243 C CE2 . PHE C 2 30 ? 40.963 71.445 -41.192 1.00 93.16  30 C 1 \nATOM 244 C CZ  . PHE C 2 30 ? 39.824 72.180 -40.936 1.00 93.72  30 C 1 \nATOM 245 N N   . ASN C 2 31 ? 38.135 66.540 -44.913 1.00 103.82 31 C 1 \nATOM 246 C CA  . ASN C 2 31 ? 37.994 65.550 -45.980 1.00 112.42 31 C 1 \nATOM 247 C C   . ASN C 2 31 ? 38.977 65.862 -47.110 1.00 122.34 31 C 1 \nATOM 248 O O   . ASN C 2 31 ? 38.609 66.181 -48.240 1.00 140.32 31 C 1 \nATOM 249 C CB  . ASN C 2 31 ? 36.554 65.513 -46.480 1.00 121.14 31 C 1 \nATOM 250 C CG  . ASN C 2 31 ? 36.312 64.400 -47.481 1.00 131.87 31 C 1 \nATOM 251 O OD1 . ASN C 2 31 ? 36.998 63.377 -47.469 1.00 134.78 31 C 1 \nATOM 252 N ND2 . ASN C 2 31 ? 35.332 64.593 -48.356 1.00 146.57 31 C 1 \nATOM 253 N N   . VAL C 2 32 ? 40.260 65.764 -46.774 1.00 105.19 32 C 1 \nATOM 254 C CA  . VAL C 2 32 ? 41.340 66.102 -47.690 1.00 90.44  32 C 1 \nATOM 255 C C   . VAL C 2 32 ? 41.999 64.824 -48.189 1.00 100.81 32 C 1 \nATOM 256 O O   . VAL C 2 32 ? 42.110 63.830 -47.463 1.00 103.18 32 C 1 \nATOM 257 C CB  . VAL C 2 32 ? 42.370 67.024 -47.000 1.00 82.03  32 C 1 \nATOM 258 C CG1 . VAL C 2 32 ? 43.530 67.340 -47.927 1.00 96.74  32 C 1 \nATOM 259 C CG2 . VAL C 2 32 ? 41.701 68.302 -46.523 1.00 89.96  32 C 1 \nATOM 260 N N   . ALA C 2 33 ? 42.444 64.860 -49.446 1.00 93.42  33 C 1 \nATOM 261 C CA  . ALA C 2 33 ? 43.037 63.711 -50.117 1.00 77.51  33 C 1 \nATOM 262 C C   . ALA C 2 33 ? 44.561 63.741 -50.080 1.00 89.50  33 C 1 \nATOM 263 O O   . ALA C 2 33 ? 45.191 62.758 -49.679 1.00 111.89 33 C 1 \nATOM 264 C CB  . ALA C 2 33 ? 42.553 63.639 -51.571 1.00 72.13  33 C 1 \nATOM 265 N N   . VAL C 2 34 ? 45.167 64.855 -50.490 1.00 78.52  34 C 1 \nATOM 266 C CA  . VAL C 2 34 ? 46.618 64.994 -50.551 1.00 75.83  34 C 1 \nATOM 267 C C   . VAL C 2 34 ? 46.996 66.390 -50.072 1.00 79.08  34 C 1 \nATOM 268 O O   . VAL C 2 34 ? 46.322 67.373 -50.398 1.00 97.70  34 C 1 \nATOM 269 C CB  . VAL C 2 34 ? 47.149 64.744 -51.982 1.00 71.01  34 C 1 \nATOM 270 C CG1 . VAL C 2 34 ? 48.616 65.136 -52.098 1.00 72.89  34 C 1 \nATOM 271 C CG2 . VAL C 2 34 ? 46.958 63.289 -52.386 1.00 61.36  34 C 1 \nATOM 272 N N   . VAL C 2 35 ? 48.074 66.475 -49.293 1.00 71.51  35 C 1 \nATOM 273 C CA  . VAL C 2 35 ? 48.634 67.745 -48.847 1.00 78.78  35 C 1 \nATOM 274 C C   . VAL C 2 35 ? 50.121 67.748 -49.169 1.00 82.44  35 C 1 \nATOM 275 O O   . VAL C 2 35 ? 50.819 66.762 -48.905 1.00 91.89  35 C 1 \nATOM 276 C CB  . VAL C 2 35 ? 48.410 67.978 -47.340 1.00 69.29  35 C 1 \nATOM 277 C CG1 . VAL C 2 35 ? 49.117 69.243 -46.886 1.00 65.24  35 C 1 \nATOM 278 C CG2 . VAL C 2 35 ? 46.929 68.062 -47.026 1.00 76.10  35 C 1 \nATOM 279 N N   . VAL C 2 36 ? 50.605 68.850 -49.739 1.00 77.66  36 C 1 \nATOM 280 C CA  . VAL C 2 36 ? 52.002 68.993 -50.128 1.00 88.17  36 C 1 \nATOM 281 C C   . VAL C 2 36 ? 52.580 70.218 -49.434 1.00 91.68  36 C 1 \nATOM 282 O O   . VAL C 2 36 ? 51.947 71.279 -49.396 1.00 90.02  36 C 1 \nATOM 283 C CB  . VAL C 2 36 ? 52.154 69.109 -51.660 1.00 85.39  36 C 1 \nATOM 284 C CG1 . VAL C 2 36 ? 53.608 69.344 -52.048 1.00 84.25  36 C 1 \nATOM 285 C CG2 . VAL C 2 36 ? 51.595 67.873 -52.348 1.00 83.53  36 C 1 \nATOM 286 N N   . VAL C 2 37 ? 53.782 70.067 -48.885 1.00 90.84  37 C 1 \nATOM 287 C CA  . VAL C 2 37 ? 54.516 71.159 -48.255 1.00 87.86  37 C 1 \nATOM 288 C C   . VAL C 2 37 ? 55.654 71.554 -49.187 1.00 98.22  37 C 1 \nATOM 289 O O   . VAL C 2 37 ? 56.506 70.722 -49.527 1.00 107.47 37 C 1 \nATOM 290 C CB  . VAL C 2 37 ? 55.043 70.768 -46.865 1.00 74.93  37 C 1 \nATOM 291 C CG1 . VAL C 2 37 ? 55.836 71.914 -46.256 1.00 73.40  37 C 1 \nATOM 292 C CG2 . VAL C 2 37 ? 53.890 70.368 -45.955 1.00 73.43  37 C 1 \nATOM 293 N N   . VAL C 2 38 ? 55.669 72.822 -49.595 1.00 91.48  38 C 1 \nATOM 294 C CA  . VAL C 2 38 ? 56.599 73.326 -50.596 1.00 99.23  38 C 1 \nATOM 295 C C   . VAL C 2 38 ? 57.518 74.353 -49.943 1.00 105.67 38 C 1 \nATOM 296 O O   . VAL C 2 38 ? 57.280 74.820 -48.829 1.00 107.69 38 C 1 \nATOM 297 C CB  . VAL C 2 38 ? 55.883 73.933 -51.817 1.00 97.44  38 C 1 \nATOM 298 C CG1 . VAL C 2 38 ? 54.963 72.907 -52.457 1.00 88.30  38 C 1 \nATOM 299 C CG2 . VAL C 2 38 ? 55.113 75.180 -51.419 1.00 101.02 38 C 1 \nATOM 300 N N   . GLN C 2 39 ? 58.593 74.688 -50.655 1.00 107.33 39 C 1 \nATOM 301 C CA  . GLN C 2 39 ? 59.571 75.650 -50.145 1.00 108.19 39 C 1 \nATOM 302 C C   . GLN C 2 39 ? 59.080 77.088 -50.308 1.00 113.70 39 C 1 \nATOM 303 O O   . GLN C 2 39 ? 58.741 77.754 -49.324 1.00 121.34 39 C 1 \nATOM 304 C CB  . GLN C 2 39 ? 60.921 75.438 -50.839 1.00 118.99 39 C 1 \nATOM 305 C CG  . GLN C 2 39 ? 61.644 74.175 -50.387 1.00 128.39 39 C 1 \nATOM 306 C CD  . GLN C 2 39 ? 62.952 73.949 -51.120 1.00 146.81 39 C 1 \nATOM 307 O OE1 . GLN C 2 39 ? 63.150 74.446 -52.228 1.00 155.08 39 C 1 \nATOM 308 N NE2 . GLN C 2 39 ? 63.854 73.195 -50.501 1.00 153.72 39 C 1 \nATOM 309 N N   . ASP C 2 40 ? 59.037 77.586 -51.539 1.00 126.54 40 C 1 \nATOM 310 C CA  . ASP C 2 40 ? 58.648 78.965 -51.792 1.00 143.37 40 C 1 \nATOM 311 C C   . ASP C 2 40 ? 57.166 79.052 -52.144 1.00 146.34 40 C 1 \nATOM 312 O O   . ASP C 2 40 ? 56.480 78.044 -52.330 1.00 138.25 40 C 1 \nATOM 313 C CB  . ASP C 2 40 ? 59.485 79.560 -52.928 1.00 160.05 40 C 1 \nATOM 314 C CG  . ASP C 2 40 ? 60.960 79.251 -52.792 1.00 178.83 40 C 1 \nATOM 315 O OD1 . ASP C 2 40 ? 61.464 79.237 -51.650 1.00 188.14 40 C 1 \nATOM 316 O OD2 . ASP C 2 40 ? 61.615 79.016 -53.831 1.00 185.85 40 C 1 \nATOM 317 N N   . GLU C 2 41 ? 56.673 80.290 -52.231 1.00 130.31 41 C 1 \nATOM 318 C CA  . GLU C 2 41 ? 55.300 80.514 -52.665 1.00 143.50 41 C 1 \nATOM 319 C C   . GLU C 2 41 ? 55.133 80.337 -54.167 1.00 144.57 41 C 1 \nATOM 320 O O   . GLU C 2 41 ? 54.013 80.092 -54.628 1.00 145.20 41 C 1 \nATOM 321 C CB  . GLU C 2 41 ? 54.837 81.915 -52.259 1.00 160.68 41 C 1 \nATOM 322 C CG  . GLU C 2 41 ? 54.773 82.143 -50.759 1.00 169.69 41 C 1 \nATOM 323 C CD  . GLU C 2 41 ? 54.354 83.557 -50.403 1.00 183.17 41 C 1 \nATOM 324 O OE1 . GLU C 2 41 ? 54.318 84.415 -51.309 1.00 189.29 41 C 1 \nATOM 325 O OE2 . GLU C 2 41 ? 54.058 83.809 -49.215 1.00 187.57 41 C 1 \nATOM 326 N N   . ARG C 2 42 ? 56.219 80.459 -54.934 1.00 145.68 42 C 1 \nATOM 327 C CA  . ARG C 2 42 ? 56.146 80.211 -56.370 1.00 141.84 42 C 1 \nATOM 328 C C   . ARG C 2 42 ? 55.858 78.742 -56.650 1.00 138.66 42 C 1 \nATOM 329 O O   . ARG C 2 42 ? 55.060 78.416 -57.535 1.00 145.77 42 C 1 \nATOM 330 C CB  . ARG C 2 42 ? 57.435 80.666 -57.057 1.00 146.64 42 C 1 \nATOM 331 C CG  . ARG C 2 42 ? 58.712 80.039 -56.521 1.00 157.47 42 C 1 \nATOM 332 C CD  . ARG C 2 42 ? 59.936 80.631 -57.199 1.00 165.41 42 C 1 \nATOM 333 N NE  . ARG C 2 42 ? 59.774 80.699 -58.648 1.00 168.97 42 C 1 \nATOM 334 C CZ  . ARG C 2 42 ? 60.067 79.706 -59.482 1.00 172.85 42 C 1 \nATOM 335 N NH1 . ARG C 2 42 ? 60.542 78.560 -59.012 1.00 172.50 42 C 1 \nATOM 336 N NH2 . ARG C 2 42 ? 59.885 79.860 -60.786 1.00 176.29 42 C 1 \nATOM 337 N N   . GLN C 2 43 ? 56.520 77.841 -55.922 1.00 129.23 43 C 1 \nATOM 338 C CA  . GLN C 2 43 ? 56.248 76.418 -56.082 1.00 125.00 43 C 1 \nATOM 339 C C   . GLN C 2 43 ? 54.828 76.073 -55.654 1.00 121.47 43 C 1 \nATOM 340 O O   . GLN C 2 43 ? 54.199 75.193 -56.251 1.00 127.23 43 C 1 \nATOM 341 C CB  . GLN C 2 43 ? 57.256 75.598 -55.276 1.00 129.33 43 C 1 \nATOM 342 C CG  . GLN C 2 43 ? 58.702 75.781 -55.704 1.00 141.50 43 C 1 \nATOM 343 C CD  . GLN C 2 43 ? 59.671 75.023 -54.817 1.00 150.75 43 C 1 \nATOM 344 O OE1 . GLN C 2 43 ? 59.269 74.376 -53.850 1.00 143.29 43 C 1 \nATOM 345 N NE2 . GLN C 2 43 ? 60.956 75.101 -55.142 1.00 158.58 43 C 1 \nATOM 346 N N   . ALA C 2 44 ? 54.305 76.759 -54.633 1.00 113.32 44 C 1 \nATOM 347 C CA  . ALA C 2 44 ? 52.953 76.473 -54.158 1.00 113.14 44 C 1 \nATOM 348 C C   . ALA C 2 44 ? 51.916 76.674 -55.256 1.00 120.57 44 C 1 \nATOM 349 O O   . ALA C 2 44 ? 50.977 75.880 -55.381 1.00 134.32 44 C 1 \nATOM 350 C CB  . ALA C 2 44 ? 52.625 77.351 -52.950 1.00 116.00 44 C 1 \nATOM 351 N N   . LYS C 2 45 ? 52.065 77.726 -56.063 1.00 118.52 45 C 1 \nATOM 352 C CA  . LYS C 2 45 ? 51.160 77.890 -57.196 1.00 116.44 45 C 1 \nATOM 353 C C   . LYS C 2 45 ? 51.532 76.958 -58.343 1.00 127.25 45 C 1 \nATOM 354 O O   . LYS C 2 45 ? 50.646 76.427 -59.020 1.00 144.52 45 C 1 \nATOM 355 C CB  . LYS C 2 45 ? 51.132 79.349 -57.663 1.00 112.86 45 C 1 \nATOM 356 C CG  . LYS C 2 45 ? 52.443 79.894 -58.197 1.00 115.15 45 C 1 \nATOM 357 C CD  . LYS C 2 45 ? 52.232 81.198 -58.950 1.00 121.76 45 C 1 \nATOM 358 C CE  . LYS C 2 45 ? 51.541 82.236 -58.081 1.00 116.57 45 C 1 \nATOM 359 N NZ  . LYS C 2 45 ? 51.284 83.498 -58.827 1.00 122.53 45 C 1 \nATOM 360 N N   . HIS C 2 46 ? 52.831 76.735 -58.564 1.00 121.99 46 C 1 \nATOM 361 C CA  . HIS C 2 46 ? 53.264 75.828 -59.624 1.00 119.36 46 C 1 \nATOM 362 C C   . HIS C 2 46 ? 52.707 74.427 -59.408 1.00 110.34 46 C 1 \nATOM 363 O O   . HIS C 2 46 ? 52.209 73.793 -60.347 1.00 105.14 46 C 1 \nATOM 364 C CB  . HIS C 2 46 ? 54.790 75.796 -59.701 1.00 138.53 46 C 1 \nATOM 365 C CG  . HIS C 2 46 ? 55.322 74.826 -60.709 1.00 155.40 46 C 1 \nATOM 366 N ND1 . HIS C 2 46 ? 54.681 74.564 -61.901 1.00 158.38 46 C 1 \nATOM 367 C CD2 . HIS C 2 46 ? 56.433 74.052 -60.702 1.00 158.02 46 C 1 \nATOM 368 C CE1 . HIS C 2 46 ? 55.374 73.671 -62.585 1.00 158.59 46 C 1 \nATOM 369 N NE2 . HIS C 2 46 ? 56.442 73.344 -61.880 1.00 159.64 46 C 1 \nATOM 370 N N   . ILE C 2 47 ? 52.791 73.919 -58.176 1.00 109.76 47 C 1 \nATOM 371 C CA  . ILE C 2 47 ? 52.224 72.606 -57.883 1.00 94.77  47 C 1 \nATOM 372 C C   . ILE C 2 47 ? 50.711 72.647 -58.052 1.00 96.04  47 C 1 \nATOM 373 O O   . ILE C 2 47 ? 50.099 71.703 -58.568 1.00 98.77  47 C 1 \nATOM 374 C CB  . ILE C 2 47 ? 52.629 72.148 -56.470 1.00 87.53  47 C 1 \nATOM 375 C CG1 . ILE C 2 47 ? 54.151 72.124 -56.330 1.00 101.09 47 C 1 \nATOM 376 C CG2 . ILE C 2 47 ? 52.062 70.774 -56.169 1.00 71.07  47 C 1 \nATOM 377 C CD1 . ILE C 2 47 ? 54.844 71.296 -57.376 1.00 102.30 47 C 1 \nATOM 378 N N   . SER C 2 48 ? 50.085 73.747 -57.626 1.00 101.88 48 C 1 \nATOM 379 C CA  . SER C 2 48 ? 48.641 73.890 -57.777 1.00 101.67 48 C 1 \nATOM 380 C C   . SER C 2 48 ? 48.254 74.022 -59.245 1.00 96.60  48 C 1 \nATOM 381 O O   . SER C 2 48 ? 47.229 73.478 -59.674 1.00 94.56  48 C 1 \nATOM 382 C CB  . SER C 2 48 ? 48.146 75.093 -56.976 1.00 102.18 48 C 1 \nATOM 383 O OG  . SER C 2 48 ? 48.440 74.942 -55.598 1.00 123.66 48 C 1 \nATOM 384 N N   . GLU C 2 49 ? 49.055 74.751 -60.027 1.00 104.84 49 C 1 \nATOM 385 C CA  . GLU C 2 49 ? 48.812 74.848 -61.463 1.00 113.77 49 C 1 \nATOM 386 C C   . GLU C 2 49 ? 48.913 73.478 -62.123 1.00 113.32 49 C 1 \nATOM 387 O O   . GLU C 2 49 ? 48.064 73.103 -62.940 1.00 107.00 49 C 1 \nATOM 388 C CB  . GLU C 2 49 ? 49.809 75.820 -62.095 1.00 124.09 49 C 1 \nATOM 389 C CG  . GLU C 2 49 ? 49.568 77.283 -61.760 1.00 133.41 49 C 1 \nATOM 390 C CD  . GLU C 2 49 ? 50.611 78.195 -62.376 1.00 143.76 49 C 1 \nATOM 391 O OE1 . GLU C 2 49 ? 51.315 77.751 -63.307 1.00 144.92 49 C 1 \nATOM 392 O OE2 . GLU C 2 49 ? 50.732 79.352 -61.922 1.00 146.20 49 C 1 \nATOM 393 N N   . TYR C 2 50 ? 49.962 72.723 -61.788 1.00 113.67 50 C 1 \nATOM 394 C CA  . TYR C 2 50 ? 50.163 71.409 -62.391 1.00 98.29  50 C 1 \nATOM 395 C C   . TYR C 2 50 ? 49.012 70.466 -62.065 1.00 91.59  50 C 1 \nATOM 396 O O   . TYR C 2 50 ? 48.541 69.722 -62.933 1.00 90.87  50 C 1 \nATOM 397 C CB  . TYR C 2 50 ? 51.490 70.814 -61.918 1.00 90.56  50 C 1 \nATOM 398 C CG  . TYR C 2 50 ? 51.889 69.547 -62.641 1.00 97.44  50 C 1 \nATOM 399 C CD1 . TYR C 2 50 ? 51.426 68.308 -62.212 1.00 103.10 50 C 1 \nATOM 400 C CD2 . TYR C 2 50 ? 52.722 69.587 -63.750 1.00 112.68 50 C 1 \nATOM 401 C CE1 . TYR C 2 50 ? 51.782 67.147 -62.865 1.00 109.42 50 C 1 \nATOM 402 C CE2 . TYR C 2 50 ? 53.084 68.428 -64.411 1.00 127.14 50 C 1 \nATOM 403 C CZ  . TYR C 2 50 ? 52.611 67.212 -63.963 1.00 123.18 50 C 1 \nATOM 404 O OH  . TYR C 2 50 ? 52.966 66.055 -64.615 1.00 130.67 50 C 1 \nATOM 405 N N   . ILE C 2 51 ? 48.547 70.484 -60.816 1.00 84.59  51 C 1 \nATOM 406 C CA  . ILE C 2 51 ? 47.520 69.540 -60.394 1.00 84.24  51 C 1 \nATOM 407 C C   . ILE C 2 51 ? 46.147 69.932 -60.932 1.00 87.97  51 C 1 \nATOM 408 O O   . ILE C 2 51 ? 45.335 69.060 -61.263 1.00 91.82  51 C 1 \nATOM 409 C CB  . ILE C 2 51 ? 47.539 69.424 -58.861 1.00 72.64  51 C 1 \nATOM 410 C CG1 . ILE C 2 51 ? 48.838 68.748 -58.418 1.00 84.39  51 C 1 \nATOM 411 C CG2 . ILE C 2 51 ? 46.331 68.652 -58.352 1.00 62.92  51 C 1 \nATOM 412 C CD1 . ILE C 2 51 ? 49.112 68.843 -56.947 1.00 89.62  51 C 1 \nATOM 413 N N   . ARG C 2 52 ? 45.866 71.232 -61.051 1.00 94.44  52 C 1 \nATOM 414 C CA  . ARG C 2 52 ? 44.595 71.646 -61.636 1.00 83.27  52 C 1 \nATOM 415 C C   . ARG C 2 52 ? 44.536 71.374 -63.136 1.00 98.43  52 C 1 \nATOM 416 O O   . ARG C 2 52 ? 43.449 71.132 -63.671 1.00 122.66 52 C 1 \nATOM 417 C CB  . ARG C 2 52 ? 44.319 73.120 -61.328 1.00 74.27  52 C 1 \nATOM 418 C CG  . ARG C 2 52 ? 43.716 73.338 -59.942 1.00 91.79  52 C 1 \nATOM 419 C CD  . ARG C 2 52 ? 43.144 74.739 -59.771 1.00 96.75  52 C 1 \nATOM 420 N NE  . ARG C 2 52 ? 44.166 75.755 -59.540 1.00 92.35  52 C 1 \nATOM 421 C CZ  . ARG C 2 52 ? 44.469 76.230 -58.335 1.00 92.68  52 C 1 \nATOM 422 N NH1 . ARG C 2 52 ? 43.812 75.792 -57.270 1.00 98.21  52 C 1 \nATOM 423 N NH2 . ARG C 2 52 ? 45.411 77.152 -58.193 1.00 93.47  52 C 1 \nATOM 424 N N   . ARG C 2 53 ? 45.674 71.414 -63.835 1.00 99.54  53 C 1 \nATOM 425 C CA  . ARG C 2 53 ? 45.652 71.139 -65.270 1.00 97.84  53 C 1 \nATOM 426 C C   . ARG C 2 53 ? 45.350 69.672 -65.555 1.00 93.35  53 C 1 \nATOM 427 O O   . ARG C 2 53 ? 44.467 69.354 -66.359 1.00 90.55  53 C 1 \nATOM 428 C CB  . ARG C 2 53 ? 46.977 71.533 -65.921 1.00 90.56  53 C 1 \nATOM 429 C CG  . ARG C 2 53 ? 47.002 71.192 -67.406 1.00 98.73  53 C 1 \nATOM 430 C CD  . ARG C 2 53 ? 48.381 71.311 -68.030 1.00 111.15 53 C 1 \nATOM 431 N NE  . ARG C 2 53 ? 48.497 70.450 -69.205 1.00 119.49 53 C 1 \nATOM 432 C CZ  . ARG C 2 53 ? 49.314 70.675 -70.228 1.00 131.79 53 C 1 \nATOM 433 N NH1 . ARG C 2 53 ? 50.092 71.749 -70.238 1.00 135.92 53 C 1 \nATOM 434 N NH2 . ARG C 2 53 ? 49.346 69.829 -71.249 1.00 141.85 53 C 1 \nATOM 435 N N   . TYR C 2 54 ? 46.073 68.762 -64.901 1.00 96.24  54 C 1 \nATOM 436 C CA  . TYR C 2 54 ? 45.956 67.341 -65.206 1.00 97.61  54 C 1 \nATOM 437 C C   . TYR C 2 54 ? 44.830 66.653 -64.449 1.00 91.76  54 C 1 \nATOM 438 O O   . TYR C 2 54 ? 44.340 65.615 -64.909 1.00 101.25 54 C 1 \nATOM 439 C CB  . TYR C 2 54 ? 47.288 66.640 -64.931 1.00 91.89  54 C 1 \nATOM 440 C CG  . TYR C 2 54 ? 48.341 66.995 -65.955 1.00 99.24  54 C 1 \nATOM 441 C CD1 . TYR C 2 54 ? 48.353 66.390 -67.204 1.00 104.48 54 C 1 \nATOM 442 C CD2 . TYR C 2 54 ? 49.308 67.954 -65.682 1.00 100.61 54 C 1 \nATOM 443 C CE1 . TYR C 2 54 ? 49.306 66.719 -68.149 1.00 111.65 54 C 1 \nATOM 444 C CE2 . TYR C 2 54 ? 50.266 68.290 -66.620 1.00 107.64 54 C 1 \nATOM 445 C CZ  . TYR C 2 54 ? 50.260 67.669 -67.852 1.00 110.83 54 C 1 \nATOM 446 O OH  . TYR C 2 54 ? 51.212 67.999 -68.790 1.00 112.37 54 C 1 \nATOM 447 N N   . ILE C 2 55 ? 44.411 67.194 -63.311 1.00 88.36  55 C 1 \nATOM 448 C CA  . ILE C 2 55 ? 43.245 66.674 -62.602 1.00 95.10  55 C 1 \nATOM 449 C C   . ILE C 2 55 ? 42.330 67.862 -62.332 1.00 95.31  55 C 1 \nATOM 450 O O   . ILE C 2 55 ? 42.311 68.395 -61.212 1.00 93.12  55 C 1 \nATOM 451 C CB  . ILE C 2 55 ? 43.626 65.943 -61.304 1.00 87.27  55 C 1 \nATOM 452 C CG1 . ILE C 2 55 ? 44.689 64.873 -61.566 1.00 85.32  55 C 1 \nATOM 453 C CG2 . ILE C 2 55 ? 42.397 65.291 -60.682 1.00 76.14  55 C 1 \nATOM 454 C CD1 . ILE C 2 55 ? 46.104 65.327 -61.285 1.00 89.93  55 C 1 \nATOM 455 N N   . PRO C 2 56 ? 41.565 68.318 -63.329 1.00 90.85  56 C 1 \nATOM 456 C CA  . PRO C 2 56 ? 40.687 69.477 -63.116 1.00 88.45  56 C 1 \nATOM 457 C C   . PRO C 2 56 ? 39.472 69.173 -62.261 1.00 92.50  56 C 1 \nATOM 458 O O   . PRO C 2 56 ? 38.761 70.110 -61.875 1.00 101.29 56 C 1 \nATOM 459 C CB  . PRO C 2 56 ? 40.281 69.872 -64.540 1.00 91.89  56 C 1 \nATOM 460 C CG  . PRO C 2 56 ? 40.380 68.601 -65.316 1.00 94.77  56 C 1 \nATOM 461 C CD  . PRO C 2 56 ? 41.522 67.833 -64.719 1.00 100.82 56 C 1 \nATOM 462 N N   . GLU C 2 57 ? 39.211 67.902 -61.952 1.00 91.49  57 C 1 \nATOM 463 C CA  . GLU C 2 57 ? 38.126 67.555 -61.044 1.00 94.78  57 C 1 \nATOM 464 C C   . GLU C 2 57 ? 38.460 67.882 -59.597 1.00 95.71  57 C 1 \nATOM 465 O O   . GLU C 2 57 ? 37.578 67.786 -58.737 1.00 94.96  57 C 1 \nATOM 466 C CB  . GLU C 2 57 ? 37.789 66.067 -61.168 1.00 94.46  57 C 1 \nATOM 467 C CG  . GLU C 2 57 ? 37.333 65.632 -62.553 1.00 105.65 57 C 1 \nATOM 468 C CD  . GLU C 2 57 ? 38.486 65.210 -63.445 1.00 112.81 57 C 1 \nATOM 469 O OE1 . GLU C 2 57 ? 39.631 65.633 -63.183 1.00 109.41 57 C 1 \nATOM 470 O OE2 . GLU C 2 57 ? 38.245 64.453 -64.409 1.00 115.14 57 C 1 \nATOM 471 N N   . ALA C 2 58 ? 39.702 68.262 -59.313 1.00 99.91  58 C 1 \nATOM 472 C CA  . ALA C 2 58 ? 40.151 68.523 -57.955 1.00 94.45  58 C 1 \nATOM 473 C C   . ALA C 2 58 ? 39.990 69.994 -57.602 1.00 103.85 58 C 1 \nATOM 474 O O   . ALA C 2 58 ? 40.205 70.877 -58.438 1.00 126.03 58 C 1 \nATOM 475 C CB  . ALA C 2 58 ? 41.613 68.107 -57.788 1.00 95.86  58 C 1 \nATOM 476 N N   . ASP C 2 59 ? 39.604 70.249 -56.357 1.00 98.24  59 C 1 \nATOM 477 C CA  . ASP C 2 59 ? 39.624 71.586 -55.783 1.00 102.17 59 C 1 \nATOM 478 C C   . ASP C 2 59 ? 40.925 71.739 -55.007 1.00 90.47  59 C 1 \nATOM 479 O O   . ASP C 2 59 ? 41.180 70.984 -54.062 1.00 95.39  59 C 1 \nATOM 480 C CB  . ASP C 2 59 ? 38.414 71.813 -54.875 1.00 104.27 59 C 1 \nATOM 481 C CG  . ASP C 2 59 ? 38.308 73.247 -54.386 1.00 111.78 59 C 1 \nATOM 482 O OD1 . ASP C 2 59 ? 39.117 74.094 -54.820 1.00 110.92 59 C 1 \nATOM 483 O OD2 . ASP C 2 59 ? 37.410 73.528 -53.564 1.00 117.72 59 C 1 \nATOM 484 N N   . VAL C 2 60 ? 41.744 72.706 -55.405 1.00 83.58  60 C 1 \nATOM 485 C CA  . VAL C 2 60 ? 43.053 72.926 -54.803 1.00 79.90  60 C 1 \nATOM 486 C C   . VAL C 2 60 ? 43.030 74.276 -54.104 1.00 89.44  60 C 1 \nATOM 487 O O   . VAL C 2 60 ? 42.885 75.320 -54.753 1.00 113.27 60 C 1 \nATOM 488 C CB  . VAL C 2 60 ? 44.176 72.865 -55.849 1.00 75.28  60 C 1 \nATOM 489 C CG1 . VAL C 2 60 ? 45.535 73.009 -55.182 1.00 72.50  60 C 1 \nATOM 490 C CG2 . VAL C 2 60 ? 44.095 71.571 -56.644 1.00 76.48  60 C 1 \nATOM 491 N N   . ILE C 2 61 ? 43.171 74.254 -52.783 1.00 85.79  61 C 1 \nATOM 492 C CA  . ILE C 2 61 ? 43.309 75.462 -51.982 1.00 95.13  61 C 1 \nATOM 493 C C   . ILE C 2 61 ? 44.693 75.455 -51.353 1.00 88.82  61 C 1 \nATOM 494 O O   . ILE C 2 61 ? 45.252 74.397 -51.042 1.00 85.77  61 C 1 \nATOM 495 C CB  . ILE C 2 61 ? 42.207 75.578 -50.904 1.00 96.05  61 C 1 \nATOM 496 C CG1 . ILE C 2 61 ? 42.450 74.588 -49.764 1.00 107.48 61 C 1 \nATOM 497 C CG2 . ILE C 2 61 ? 40.836 75.341 -51.517 1.00 93.55  61 C 1 \nATOM 498 C CD1 . ILE C 2 61 ? 41.670 74.899 -48.509 1.00 127.29 61 C 1 \nATOM 499 N N   . LEU C 2 62 ? 45.261 76.647 -51.189 1.00 89.82  62 C 1 \nATOM 500 C CA  . LEU C 2 62 ? 46.614 76.772 -50.673 1.00 95.40  62 C 1 \nATOM 501 C C   . LEU C 2 62 ? 46.677 77.898 -49.653 1.00 103.58 62 C 1 \nATOM 502 O O   . LEU C 2 62 ? 45.961 78.898 -49.756 1.00 106.67 62 C 1 \nATOM 503 C CB  . LEU C 2 62 ? 47.627 77.009 -51.808 1.00 82.54  62 C 1 \nATOM 504 C CG  . LEU C 2 62 ? 47.495 78.212 -52.749 1.00 96.99  62 C 1 \nATOM 505 C CD1 . LEU C 2 62 ? 48.144 79.468 -52.176 1.00 109.84 62 C 1 \nATOM 506 C CD2 . LEU C 2 62 ? 48.087 77.879 -54.110 1.00 68.59  62 C 1 \nATOM 507 N N   . PHE C 2 63 ? 47.545 77.715 -48.661 1.00 97.94  63 C 1 \nATOM 508 C CA  . PHE C 2 63 ? 47.816 78.728 -47.648 1.00 97.74  63 C 1 \nATOM 509 C C   . PHE C 2 63 ? 49.295 78.659 -47.309 1.00 100.42 63 C 1 \nATOM 510 O O   . PHE C 2 63 ? 49.789 77.594 -46.925 1.00 105.66 63 C 1 \nATOM 511 C CB  . PHE C 2 63 ? 46.959 78.510 -46.396 1.00 104.96 63 C 1 \nATOM 512 C CG  . PHE C 2 63 ? 47.159 79.555 -45.333 1.00 119.69 63 C 1 \nATOM 513 C CD1 . PHE C 2 63 ? 48.149 79.409 -44.373 1.00 123.89 63 C 1 \nATOM 514 C CD2 . PHE C 2 63 ? 46.356 80.682 -45.293 1.00 119.37 63 C 1 \nATOM 515 C CE1 . PHE C 2 63 ? 48.334 80.369 -43.397 1.00 129.60 63 C 1 \nATOM 516 C CE2 . PHE C 2 63 ? 46.536 81.645 -44.319 1.00 120.30 63 C 1 \nATOM 517 C CZ  . PHE C 2 63 ? 47.526 81.488 -43.369 1.00 126.89 63 C 1 \nATOM 518 N N   . ALA C 2 64 ? 49.991 79.784 -47.453 1.00 110.51 64 C 1 \nATOM 519 C CA  . ALA C 2 64 ? 51.435 79.871 -47.196 1.00 113.46 64 C 1 \nATOM 520 C C   . ALA C 2 64 ? 52.112 78.869 -48.128 1.00 108.09 64 C 1 \nATOM 521 O O   . ALA C 2 64 ? 51.847 78.895 -49.341 1.00 101.47 64 C 1 \nATOM 522 C CB  . ALA C 2 64 ? 51.711 79.687 -45.707 1.00 118.83 64 C 1 \nATOM 523 N N   . ASN C 2 65 ? 52.975 77.985 -47.629 1.00 109.00 65 C 1 \nATOM 524 C CA  . ASN C 2 65 ? 53.656 76.997 -48.453 1.00 97.73  65 C 1 \nATOM 525 C C   . ASN C 2 65 ? 53.025 75.613 -48.344 1.00 100.13 65 C 1 \nATOM 526 O O   . ASN C 2 65 ? 53.688 74.612 -48.636 1.00 117.26 65 C 1 \nATOM 527 C CB  . ASN C 2 65 ? 55.136 76.935 -48.075 1.00 113.42 65 C 1 \nATOM 528 C CG  . ASN C 2 65 ? 55.816 78.286 -48.152 1.00 143.81 65 C 1 \nATOM 529 O OD1 . ASN C 2 65 ? 55.531 79.089 -49.041 1.00 156.89 65 C 1 \nATOM 530 N ND2 . ASN C 2 65 ? 56.721 78.547 -47.215 1.00 154.12 65 C 1 \nATOM 531 N N   . ILE C 2 66 ? 51.767 75.534 -47.918 1.00 89.45  66 C 1 \nATOM 532 C CA  . ILE C 2 66 ? 51.040 74.275 -47.819 1.00 94.86  66 C 1 \nATOM 533 C C   . ILE C 2 66 ? 49.855 74.325 -48.773 1.00 96.59  66 C 1 \nATOM 534 O O   . ILE C 2 66 ? 49.058 75.269 -48.731 1.00 94.77  66 C 1 \nATOM 535 C CB  . ILE C 2 66 ? 50.572 74.006 -46.378 1.00 88.50  66 C 1 \nATOM 536 C CG1 . ILE C 2 66 ? 51.777 73.814 -45.454 1.00 106.93 66 C 1 \nATOM 537 C CG2 . ILE C 2 66 ? 49.661 72.792 -46.329 1.00 81.41  66 C 1 \nATOM 538 C CD1 . ILE C 2 66 ? 51.412 73.666 -43.993 1.00 112.79 66 C 1 \nATOM 539 N N   . VAL C 2 67 ? 49.739 73.312 -49.629 1.00 96.31  67 C 1 \nATOM 540 C CA  . VAL C 2 67 ? 48.683 73.237 -50.633 1.00 96.10  67 C 1 \nATOM 541 C C   . VAL C 2 67 ? 47.789 72.046 -50.303 1.00 88.43  67 C 1 \nATOM 542 O O   . VAL C 2 67 ? 48.283 70.937 -50.065 1.00 78.30  67 C 1 \nATOM 543 C CB  . VAL C 2 67 ? 49.253 73.138 -52.063 1.00 97.76  67 C 1 \nATOM 544 C CG1 . VAL C 2 67 ? 49.963 74.427 -52.434 1.00 112.22 67 C 1 \nATOM 545 C CG2 . VAL C 2 67 ? 50.212 71.976 -52.187 1.00 101.34 67 C 1 \nATOM 546 N N   . VAL C 2 68 ? 46.480 72.287 -50.259 1.00 89.57  68 C 1 \nATOM 547 C CA  . VAL C 2 68 ? 45.491 71.275 -49.905 1.00 82.21  68 C 1 \nATOM 548 C C   . VAL C 2 68 ? 44.710 70.889 -51.154 1.00 97.86  68 C 1 \nATOM 549 O O   . VAL C 2 68 ? 44.400 71.742 -51.992 1.00 119.07 68 C 1 \nATOM 550 C CB  . VAL C 2 68 ? 44.556 71.796 -48.795 1.00 79.52  68 C 1 \nATOM 551 C CG1 . VAL C 2 68 ? 43.400 70.846 -48.559 1.00 80.02  68 C 1 \nATOM 552 C CG2 . VAL C 2 68 ? 45.336 72.016 -47.506 1.00 74.41  68 C 1 \nATOM 553 N N   . ILE C 2 69 ? 44.393 69.599 -51.278 1.00 83.25  69 C 1 \nATOM 554 C CA  . ILE C 2 69 ? 43.728 69.049 -52.456 1.00 73.90  69 C 1 \nATOM 555 C C   . ILE C 2 69 ? 42.593 68.147 -51.988 1.00 78.02  69 C 1 \nATOM 556 O O   . ILE C 2 69 ? 42.808 67.252 -51.163 1.00 89.41  69 C 1 \nATOM 557 C CB  . ILE C 2 69 ? 44.699 68.253 -53.348 1.00 69.52  69 C 1 \nATOM 558 C CG1 . ILE C 2 69 ? 45.990 69.038 -53.577 1.00 66.30  69 C 1 \nATOM 559 C CG2 . ILE C 2 69 ? 44.041 67.940 -54.681 1.00 83.38  69 C 1 \nATOM 560 C CD1 . ILE C 2 69 ? 47.095 68.208 -54.165 1.00 70.63  69 C 1 \nATOM 561 N N   . LYS C 2 70 ? 41.391 68.379 -52.514 1.00 72.15  70 C 1 \nATOM 562 C CA  . LYS C 2 70 ? 40.212 67.592 -52.168 1.00 82.32  70 C 1 \nATOM 563 C C   . LYS C 2 70 ? 39.651 66.922 -53.416 1.00 85.76  70 C 1 \nATOM 564 O O   . LYS C 2 70 ? 39.232 67.605 -54.357 1.00 88.89  70 C 1 \nATOM 565 C CB  . LYS C 2 70 ? 39.152 68.468 -51.498 1.00 82.08  70 C 1 \nATOM 566 C CG  . LYS C 2 70 ? 39.607 69.088 -50.183 1.00 85.58  70 C 1 \nATOM 567 C CD  . LYS C 2 70 ? 38.515 69.940 -49.559 1.00 95.77  70 C 1 \nATOM 568 C CE  . LYS C 2 70 ? 37.395 69.079 -49.003 1.00 110.58 70 C 1 \nATOM 569 N NZ  . LYS C 2 70 ? 36.400 69.888 -48.249 1.00 119.05 70 C 1 \nATOM 570 N N   . VAL C 2 71 ? 39.650 65.583 -53.424 1.00 93.53  71 C 1 \nATOM 571 C CA  . VAL C 2 71 ? 39.042 64.785 -54.483 1.00 86.44  71 C 1 \nATOM 572 C C   . VAL C 2 71 ? 38.279 63.642 -53.823 1.00 93.43  71 C 1 \nATOM 573 O O   . VAL C 2 71 ? 38.466 63.345 -52.641 1.00 123.48 71 C 1 \nATOM 574 C CB  . VAL C 2 71 ? 40.080 64.232 -55.491 1.00 87.66  71 C 1 \nATOM 575 C CG1 . VAL C 2 71 ? 39.425 63.947 -56.835 1.00 82.75  71 C 1 \nATOM 576 C CG2 . VAL C 2 71 ? 41.234 65.199 -55.666 1.00 101.45 71 C 1 \nATOM 577 N N   . GLU C 2 72 ? 37.409 62.993 -54.601 1.00 68.89  72 C 1 \nATOM 578 C CA  . GLU C 2 72 ? 36.433 62.069 -54.032 1.00 99.03  72 C 1 \nATOM 579 C C   . GLU C 2 72 ? 36.518 60.636 -54.541 1.00 117.26 72 C 1 \nATOM 580 O O   . GLU C 2 72 ? 36.211 59.719 -53.774 1.00 143.37 72 C 1 \nATOM 581 C CB  . GLU C 2 72 ? 35.006 62.593 -54.267 1.00 100.37 72 C 1 \nATOM 582 C CG  . GLU C 2 72 ? 34.501 63.504 -53.156 1.00 114.26 72 C 1 \nATOM 583 C CD  . GLU C 2 72 ? 34.479 62.810 -51.805 1.00 121.72 72 C 1 \nATOM 584 O OE1 . GLU C 2 72 ? 34.249 61.583 -51.767 1.00 126.40 72 C 1 \nATOM 585 O OE2 . GLU C 2 72 ? 34.699 63.490 -50.780 1.00 122.20 72 C 1 \nATOM 586 N N   . THR C 2 73 ? 36.915 60.401 -55.789 1.00 80.62  73 C 1 \nATOM 587 C CA  . THR C 2 73 ? 36.933 59.040 -56.311 1.00 82.78  73 C 1 \nATOM 588 C C   . THR C 2 73 ? 38.312 58.410 -56.138 1.00 99.53  73 C 1 \nATOM 589 O O   . THR C 2 73 ? 39.337 59.097 -56.144 1.00 114.23 73 C 1 \nATOM 590 C CB  . THR C 2 73 ? 36.519 59.002 -57.784 1.00 94.04  73 C 1 \nATOM 591 O OG1 . THR C 2 73 ? 37.581 59.504 -58.600 1.00 102.46 73 C 1 \nATOM 592 C CG2 . THR C 2 73 ? 35.269 59.842 -58.006 1.00 104.10 73 C 1 \nATOM 593 N N   . HIS C 2 74 ? 38.316 57.085 -55.971 1.00 93.03  74 C 1 \nATOM 594 C CA  . HIS C 2 74 ? 39.559 56.343 -55.766 1.00 94.62  74 C 1 \nATOM 595 C C   . HIS C 2 74 ? 40.563 56.582 -56.891 1.00 93.90  74 C 1 \nATOM 596 O O   . HIS C 2 74 ? 41.747 56.825 -56.635 1.00 91.70  74 C 1 \nATOM 597 C CB  . HIS C 2 74 ? 39.243 54.852 -55.618 1.00 106.02 74 C 1 \nATOM 598 C CG  . HIS C 2 74 ? 40.435 53.957 -55.754 1.00 109.13 74 C 1 \nATOM 599 N ND1 . HIS C 2 74 ? 41.684 54.296 -55.281 1.00 111.56 74 C 1 \nATOM 600 C CD2 . HIS C 2 74 ? 40.561 52.724 -56.299 1.00 110.34 74 C 1 \nATOM 601 C CE1 . HIS C 2 74 ? 42.531 53.316 -55.539 1.00 109.54 74 C 1 \nATOM 602 N NE2 . HIS C 2 74 ? 41.875 52.349 -56.155 1.00 110.47 74 C 1 \nATOM 603 N N   . GLU C 2 75 ? 40.113 56.514 -58.146 1.00 98.24  75 C 1 \nATOM 604 C CA  . GLU C 2 75 ? 41.031 56.717 -59.267 1.00 95.37  75 C 1 \nATOM 605 C C   . GLU C 2 75 ? 41.549 58.150 -59.322 1.00 92.98  75 C 1 \nATOM 606 O O   . GLU C 2 75 ? 42.755 58.377 -59.474 1.00 101.67 75 C 1 \nATOM 607 C CB  . GLU C 2 75 ? 40.361 56.325 -60.584 1.00 99.87  75 C 1 \nATOM 608 C CG  . GLU C 2 75 ? 40.252 54.822 -60.798 1.00 123.97 75 C 1 \nATOM 609 C CD  . GLU C 2 75 ? 41.616 54.159 -60.945 1.00 141.13 75 C 1 \nATOM 610 O OE1 . GLU C 2 75 ? 42.593 54.868 -61.274 1.00 143.63 75 C 1 \nATOM 611 O OE2 . GLU C 2 75 ? 41.712 52.931 -60.736 1.00 142.81 75 C 1 \nATOM 612 N N   . LEU C 2 76 ? 40.653 59.134 -59.219 1.00 83.87  76 C 1 \nATOM 613 C CA  . LEU C 2 76 ? 41.093 60.525 -59.249 1.00 79.72  76 C 1 \nATOM 614 C C   . LEU C 2 76 ? 42.003 60.842 -58.068 1.00 88.11  76 C 1 \nATOM 615 O O   . LEU C 2 76 ? 43.001 61.557 -58.221 1.00 109.23 76 C 1 \nATOM 616 C CB  . LEU C 2 76 ? 39.885 61.459 -59.271 1.00 68.36  76 C 1 \nATOM 617 C CG  . LEU C 2 76 ? 39.073 61.518 -60.567 1.00 72.10  76 C 1 \nATOM 618 C CD1 . LEU C 2 76 ? 37.821 62.360 -60.376 1.00 76.49  76 C 1 \nATOM 619 C CD2 . LEU C 2 76 ? 39.918 62.067 -61.701 1.00 79.62  76 C 1 \nATOM 620 N N   . ARG C 2 77 ? 41.672 60.331 -56.878 1.00 89.56  77 C 1 \nATOM 621 C CA  . ARG C 2 77 ? 42.559 60.502 -55.729 1.00 92.08  77 C 1 \nATOM 622 C C   . ARG C 2 77 ? 43.933 59.899 -55.997 1.00 92.90  77 C 1 \nATOM 623 O O   . ARG C 2 77 ? 44.958 60.472 -55.607 1.00 88.83  77 C 1 \nATOM 624 C CB  . ARG C 2 77 ? 41.939 59.877 -54.480 1.00 88.42  77 C 1 \nATOM 625 C CG  . ARG C 2 77 ? 40.904 60.743 -53.780 1.00 97.77  77 C 1 \nATOM 626 C CD  . ARG C 2 77 ? 40.186 59.959 -52.692 1.00 108.23 77 C 1 \nATOM 627 N NE  . ARG C 2 77 ? 41.110 59.401 -51.708 1.00 118.70 77 C 1 \nATOM 628 C CZ  . ARG C 2 77 ? 40.763 58.518 -50.777 1.00 128.47 77 C 1 \nATOM 629 N NH1 . ARG C 2 77 ? 39.511 58.089 -50.704 1.00 135.08 77 C 1 \nATOM 630 N NH2 . ARG C 2 77 ? 41.667 58.062 -49.920 1.00 126.78 77 C 1 \nATOM 631 N N   . LYS C 2 78 ? 43.973 58.736 -56.652 1.00 89.17  78 C 1 \nATOM 632 C CA  . LYS C 2 78 ? 45.247 58.126 -57.023 1.00 84.88  78 C 1 \nATOM 633 C C   . LYS C 2 78 ? 46.039 59.033 -57.958 1.00 93.03  78 C 1 \nATOM 634 O O   . LYS C 2 78 ? 47.243 59.241 -57.770 1.00 90.15  78 C 1 \nATOM 635 C CB  . LYS C 2 78 ? 45.006 56.762 -57.669 1.00 85.51  78 C 1 \nATOM 636 C CG  . LYS C 2 78 ? 46.241 55.880 -57.743 1.00 85.39  78 C 1 \nATOM 637 C CD  . LYS C 2 78 ? 45.980 54.634 -58.573 1.00 104.03 78 C 1 \nATOM 638 C CE  . LYS C 2 78 ? 47.057 53.587 -58.351 1.00 108.70 78 C 1 \nATOM 639 N NZ  . LYS C 2 78 ? 46.845 52.387 -59.205 1.00 113.52 78 C 1 \nATOM 640 N N   . ARG C 2 79 ? 45.374 59.575 -58.981 1.00 100.55 79 C 1 \nATOM 641 C CA  . ARG C 2 79 ? 46.062 60.414 -59.959 1.00 101.46 79 C 1 \nATOM 642 C C   . ARG C 2 79 ? 46.615 61.681 -59.317 1.00 96.48  79 C 1 \nATOM 643 O O   . ARG C 2 79 ? 47.687 62.163 -59.701 1.00 103.35 79 C 1 \nATOM 644 C CB  . ARG C 2 79 ? 45.108 60.758 -61.101 1.00 93.50  79 C 1 \nATOM 645 C CG  . ARG C 2 79 ? 44.944 59.651 -62.128 1.00 105.92 79 C 1 \nATOM 646 C CD  . ARG C 2 79 ? 43.757 59.915 -63.041 1.00 104.43 79 C 1 \nATOM 647 N NE  . ARG C 2 79 ? 43.792 61.251 -63.628 1.00 100.09 79 C 1 \nATOM 648 C CZ  . ARG C 2 79 ? 42.761 61.818 -64.247 1.00 114.18 79 C 1 \nATOM 649 N NH1 . ARG C 2 79 ? 41.619 61.156 -64.376 1.00 113.10 79 C 1 \nATOM 650 N NH2 . ARG C 2 79 ? 42.875 63.040 -64.748 1.00 123.76 79 C 1 \nATOM 651 N N   . VAL C 2 80 ? 45.891 62.240 -58.345 1.00 87.31  80 C 1 \nATOM 652 C CA  . VAL C 2 80 ? 46.364 63.439 -57.656 1.00 86.23  80 C 1 \nATOM 653 C C   . VAL C 2 80 ? 47.642 63.140 -56.882 1.00 86.49  80 C 1 \nATOM 654 O O   . VAL C 2 80 ? 48.610 63.909 -56.925 1.00 84.55  80 C 1 \nATOM 655 C CB  . VAL C 2 80 ? 45.265 63.998 -56.739 1.00 74.35  80 C 1 \nATOM 656 C CG1 . VAL C 2 80 ? 45.830 65.084 -55.843 1.00 74.21  80 C 1 \nATOM 657 C CG2 . VAL C 2 80 ? 44.125 64.541 -57.573 1.00 83.19  80 C 1 \nATOM 658 N N   . TRP C 2 81 ? 47.659 62.020 -56.155 1.00 85.67  81 C 1 \nATOM 659 C CA  . TRP C 2 81 ? 48.851 61.640 -55.402 1.00 86.81  81 C 1 \nATOM 660 C C   . TRP C 2 81 ? 50.047 61.434 -56.324 1.00 80.50  81 C 1 \nATOM 661 O O   . TRP C 2 81 ? 51.168 61.842 -56.000 1.00 85.85  81 C 1 \nATOM 662 C CB  . TRP C 2 81 ? 48.575 60.377 -54.588 1.00 94.94  81 C 1 \nATOM 663 C CG  . TRP C 2 81 ? 49.770 59.870 -53.843 1.00 92.34  81 C 1 \nATOM 664 C CD1 . TRP C 2 81 ? 50.362 58.649 -53.982 1.00 87.39  81 C 1 \nATOM 665 C CD2 . TRP C 2 81 ? 50.529 60.574 -52.852 1.00 80.30  81 C 1 \nATOM 666 N NE1 . TRP C 2 81 ? 51.438 58.545 -53.134 1.00 82.98  81 C 1 \nATOM 667 C CE2 . TRP C 2 81 ? 51.562 59.714 -52.431 1.00 76.19  81 C 1 \nATOM 668 C CE3 . TRP C 2 81 ? 50.434 61.846 -52.279 1.00 71.02  81 C 1 \nATOM 669 C CZ2 . TRP C 2 81 ? 52.493 60.084 -51.463 1.00 79.86  81 C 1 \nATOM 670 C CZ3 . TRP C 2 81 ? 51.359 62.211 -51.318 1.00 81.19  81 C 1 \nATOM 671 C CH2 . TRP C 2 81 ? 52.375 61.333 -50.920 1.00 83.20  81 C 1 \nATOM 672 N N   . GLU C 2 82 ? 49.827 60.800 -57.477 1.00 66.71  82 C 1 \nATOM 673 C CA  . GLU C 2 82 ? 50.915 60.595 -58.426 1.00 72.56  82 C 1 \nATOM 674 C C   . GLU C 2 82 ? 51.364 61.904 -59.062 1.00 90.37  82 C 1 \nATOM 675 O O   . GLU C 2 82 ? 52.550 62.064 -59.374 1.00 110.18 82 C 1 \nATOM 676 C CB  . GLU C 2 82 ? 50.487 59.596 -59.500 1.00 75.97  82 C 1 \nATOM 677 C CG  . GLU C 2 82 ? 50.104 58.232 -58.945 1.00 90.81  82 C 1 \nATOM 678 C CD  . GLU C 2 82 ? 49.465 57.334 -59.984 1.00 114.71 82 C 1 \nATOM 679 O OE1 . GLU C 2 82 ? 49.093 57.842 -61.063 1.00 125.56 82 C 1 \nATOM 680 O OE2 . GLU C 2 82 ? 49.331 56.120 -59.721 1.00 120.43 82 C 1 \nATOM 681 N N   . ALA C 2 83 ? 50.440 62.846 -59.265 1.00 87.21  83 C 1 \nATOM 682 C CA  . ALA C 2 83 ? 50.814 64.143 -59.820 1.00 90.65  83 C 1 \nATOM 683 C C   . ALA C 2 83 ? 51.650 64.952 -58.836 1.00 91.92  83 C 1 \nATOM 684 O O   . ALA C 2 83 ? 52.592 65.645 -59.237 1.00 99.72  83 C 1 \nATOM 685 C CB  . ALA C 2 83 ? 49.563 64.921 -60.225 1.00 83.97  83 C 1 \nATOM 686 N N   . ALA C 2 84 ? 51.319 64.882 -57.544 1.00 85.04  84 C 1 \nATOM 687 C CA  . ALA C 2 84 ? 52.063 65.648 -56.550 1.00 75.45  84 C 1 \nATOM 688 C C   . ALA C 2 84 ? 53.482 65.116 -56.388 1.00 87.94  84 C 1 \nATOM 689 O O   . ALA C 2 84 ? 54.422 65.892 -56.180 1.00 87.15  84 C 1 \nATOM 690 C CB  . ALA C 2 84 ? 51.325 65.628 -55.212 1.00 64.94  84 C 1 \nATOM 691 N N   . GLN C 2 85 ? 53.656 63.796 -56.477 1.00 95.45  85 C 1 \nATOM 692 C CA  . GLN C 2 85 ? 54.996 63.222 -56.412 1.00 97.82  85 C 1 \nATOM 693 C C   . GLN C 2 85 ? 55.819 63.609 -57.633 1.00 100.01 85 C 1 \nATOM 694 O O   . GLN C 2 85 ? 57.032 63.827 -57.531 1.00 105.80 85 C 1 \nATOM 695 C CB  . GLN C 2 85 ? 54.910 61.702 -56.289 1.00 96.89  85 C 1 \nATOM 696 C CG  . GLN C 2 85 ? 54.286 61.211 -54.997 1.00 83.83  85 C 1 \nATOM 697 C CD  . GLN C 2 85 ? 54.272 59.699 -54.903 1.00 97.50  85 C 1 \nATOM 698 O OE1 . GLN C 2 85 ? 55.151 59.095 -54.290 1.00 109.49 85 C 1 \nATOM 699 N NE2 . GLN C 2 85 ? 53.272 59.077 -55.518 1.00 93.21  85 C 1 \nATOM 700 N N   . LYS C 2 86 ? 55.174 63.691 -58.798 1.00 95.71  86 C 1 \nATOM 701 C CA  . LYS C 2 86 ? 55.883 64.017 -60.030 1.00 100.14 86 C 1 \nATOM 702 C C   . LYS C 2 86 ? 56.411 65.447 -60.008 1.00 104.50 86 C 1 \nATOM 703 O O   . LYS C 2 86 ? 57.553 65.699 -60.409 1.00 102.04 86 C 1 \nATOM 704 C CB  . LYS C 2 86 ? 54.953 63.802 -61.223 1.00 97.16  86 C 1 \nATOM 705 C CG  . LYS C 2 86 ? 55.604 63.930 -62.586 1.00 96.73  86 C 1 \nATOM 706 C CD  . LYS C 2 86 ? 54.660 63.425 -63.669 1.00 97.20  86 C 1 \nATOM 707 C CE  . LYS C 2 86 ? 55.173 63.751 -65.061 1.00 104.98 86 C 1 \nATOM 708 N NZ  . LYS C 2 86 ? 56.602 63.381 -65.225 1.00 123.74 86 C 1 \nATOM 709 N N   . ALA C 2 87 ? 55.597 66.394 -59.546 1.00 96.89  87 C 1 \nATOM 710 C CA  . ALA C 2 87 ? 55.939 67.809 -59.608 1.00 108.39 87 C 1 \nATOM 711 C C   . ALA C 2 87 ? 56.664 68.320 -58.368 1.00 107.87 87 C 1 \nATOM 712 O O   . ALA C 2 87 ? 57.184 69.441 -58.399 1.00 113.84 87 C 1 \nATOM 713 C CB  . ALA C 2 87 ? 54.674 68.644 -59.836 1.00 116.49 87 C 1 \nATOM 714 N N   . TYR C 2 88 ? 56.720 67.538 -57.292 1.00 103.91 88 C 1 \nATOM 715 C CA  . TYR C 2 88 ? 57.354 67.981 -56.049 1.00 93.79  88 C 1 \nATOM 716 C C   . TYR C 2 88 ? 58.821 68.343 -56.257 1.00 95.11  88 C 1 \nATOM 717 O O   . TYR C 2 88 ? 59.598 67.551 -56.789 1.00 113.93 88 C 1 \nATOM 718 C CB  . TYR C 2 88 ? 57.236 66.899 -54.971 1.00 98.40  88 C 1 \nATOM 719 C CG  . TYR C 2 88 ? 57.855 67.279 -53.641 1.00 99.28  88 C 1 \nATOM 720 C CD1 . TYR C 2 88 ? 57.172 68.090 -52.743 1.00 98.10  88 C 1 \nATOM 721 C CD2 . TYR C 2 88 ? 59.119 66.829 -53.285 1.00 101.99 88 C 1 \nATOM 722 C CE1 . TYR C 2 88 ? 57.730 68.439 -51.527 1.00 103.00 88 C 1 \nATOM 723 C CE2 . TYR C 2 88 ? 59.686 67.174 -52.071 1.00 103.88 88 C 1 \nATOM 724 C CZ  . TYR C 2 88 ? 58.987 67.979 -51.196 1.00 110.90 88 C 1 \nATOM 725 O OH  . TYR C 2 88 ? 59.546 68.325 -49.987 1.00 121.59 88 C 1 \n#\n",
            "queryIndices": [6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 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],
            "templateIndices": [1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83]
          },
          {
            "mmcif": "data_2BV1\n#\n_entry.id 2BV1\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 \"REGULATOR OF G-PROTEIN SIGNALLING 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 SER 1   \n1 n MET 2   \n1 n SER 3   \n1 n GLY 4   \n1 n MET 5   \n1 n LYS 6   \n1 n SER 7   \n1 n SER 8   \n1 n LYS 9   \n1 n SER 10  \n1 n LYS 11  \n1 n ASP 12  \n1 n VAL 13  \n1 n LEU 14  \n1 n SER 15  \n1 n ALA 16  \n1 n ALA 17  \n1 n GLU 18  \n1 n VAL 19  \n1 n MET 20  \n1 n GLN 21  \n1 n TRP 22  \n1 n SER 23  \n1 n GLN 24  \n1 n SER 25  \n1 n LEU 26  \n1 n GLU 27  \n1 n LYS 28  \n1 n LEU 29  \n1 n LEU 30  \n1 n ALA 31  \n1 n ASN 32  \n1 n GLN 33  \n1 n THR 34  \n1 n GLY 35  \n1 n GLN 36  \n1 n ASN 37  \n1 n VAL 38  \n1 n PHE 39  \n1 n GLY 40  \n1 n SER 41  \n1 n PHE 42  \n1 n LEU 43  \n1 n LYS 44  \n1 n SER 45  \n1 n GLU 46  \n1 n PHE 47  \n1 n SER 48  \n1 n GLU 49  \n1 n GLU 50  \n1 n ASN 51  \n1 n ILE 52  \n1 n GLU 53  \n1 n PHE 54  \n1 n TRP 55  \n1 n LEU 56  \n1 n ALA 57  \n1 n CYS 58  \n1 n GLU 59  \n1 n ASP 60  \n1 n TYR 61  \n1 n LYS 62  \n1 n LYS 63  \n1 n THR 64  \n1 n GLU 65  \n1 n SER 66  \n1 n ASP 67  \n1 n LEU 68  \n1 n LEU 69  \n1 n PRO 70  \n1 n CYS 71  \n1 n LYS 72  \n1 n ALA 73  \n1 n GLU 74  \n1 n GLU 75  \n1 n ILE 76  \n1 n TYR 77  \n1 n LYS 78  \n1 n ALA 79  \n1 n PHE 80  \n1 n VAL 81  \n1 n HIS 82  \n1 n SER 83  \n1 n ASP 84  \n1 n ALA 85  \n1 n ALA 86  \n1 n LYS 87  \n1 n GLN 88  \n1 n ILE 89  \n1 n ASN 90  \n1 n ILE 91  \n1 n ASP 92  \n1 n PHE 93  \n1 n ARG 94  \n1 n THR 95  \n1 n ARG 96  \n1 n GLU 97  \n1 n SER 98  \n1 n THR 99  \n1 n ALA 100 \n1 n LYS 101 \n1 n LYS 102 \n1 n ILE 103 \n1 n LYS 104 \n1 n ALA 105 \n1 n PRO 106 \n1 n THR 107 \n1 n PRO 108 \n1 n THR 109 \n1 n CYS 110 \n1 n PHE 111 \n1 n ASP 112 \n1 n GLU 113 \n1 n ALA 114 \n1 n GLN 115 \n1 n LYS 116 \n1 n VAL 117 \n1 n ILE 118 \n1 n TYR 119 \n1 n THR 120 \n1 n LEU 121 \n1 n MET 122 \n1 n GLU 123 \n1 n LYS 124 \n1 n ASP 125 \n1 n SER 126 \n1 n TYR 127 \n1 n PRO 128 \n1 n ARG 129 \n1 n PHE 130 \n1 n LEU 131 \n1 n LYS 132 \n1 n SER 133 \n1 n ASP 134 \n1 n ILE 135 \n1 n TYR 136 \n1 n LEU 137 \n1 n ASN 138 \n1 n LEU 139 \n1 n LEU 140 \n1 n ASN 141 \n1 n ASP 142 \n1 n LEU 143 \n1 n GLN 144 \n1 n ALA 145 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2005-06-27\n#\n_pdbx_database_status.recvd_initial_deposition_date 2005-06-27\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n SER . 48  A 1   \nA ?   1 n MET . 49  A 2   \nA ?   1 n SER . 50  A 3   \nA ?   1 n GLY . 51  A 4   \nA ?   1 n MET . 52  A 5   \nA ?   1 n LYS . 53  A 6   \nA ?   1 n SER . 54  A 7   \nA ?   1 n SER . 55  A 8   \nA ?   1 n LYS . 56  A 9   \nA ?   1 n SER . 57  A 10  \nA 58  1 n LYS . 58  A 11  \nA 59  1 n ASP . 59  A 12  \nA 60  1 n VAL . 60  A 13  \nA 61  1 n LEU . 61  A 14  \nA 62  1 n SER . 62  A 15  \nA 63  1 n ALA . 63  A 16  \nA 64  1 n ALA . 64  A 17  \nA 65  1 n GLU . 65  A 18  \nA 66  1 n VAL . 66  A 19  \nA 67  1 n MET . 67  A 20  \nA 68  1 n GLN . 68  A 21  \nA 69  1 n TRP . 69  A 22  \nA 70  1 n SER . 70  A 23  \nA 71  1 n GLN . 71  A 24  \nA 72  1 n SER . 72  A 25  \nA 73  1 n LEU . 73  A 26  \nA 74  1 n GLU . 74  A 27  \nA 75  1 n LYS . 75  A 28  \nA 76  1 n LEU . 76  A 29  \nA 77  1 n LEU . 77  A 30  \nA 78  1 n ALA . 78  A 31  \nA 79  1 n ASN . 79  A 32  \nA 80  1 n GLN . 80  A 33  \nA 81  1 n THR . 81  A 34  \nA 82  1 n GLY . 82  A 35  \nA 83  1 n GLN . 83  A 36  \nA 84  1 n ASN . 84  A 37  \nA 85  1 n VAL . 85  A 38  \nA 86  1 n PHE . 86  A 39  \nA 87  1 n GLY . 87  A 40  \nA 88  1 n SER . 88  A 41  \nA 89  1 n PHE . 89  A 42  \nA 90  1 n LEU . 90  A 43  \nA 91  1 n LYS . 91  A 44  \nA 92  1 n SER . 92  A 45  \nA 93  1 n GLU . 93  A 46  \nA 94  1 n PHE . 94  A 47  \nA 95  1 n SER . 95  A 48  \nA 96  1 n GLU . 96  A 49  \nA 97  1 n GLU . 97  A 50  \nA 98  1 n ASN . 98  A 51  \nA 99  1 n ILE . 99  A 52  \nA 100 1 n GLU . 100 A 53  \nA 101 1 n PHE . 101 A 54  \nA 102 1 n TRP . 102 A 55  \nA 103 1 n LEU . 103 A 56  \nA 104 1 n ALA . 104 A 57  \nA 105 1 n CYS . 105 A 58  \nA 106 1 n GLU . 106 A 59  \nA 107 1 n ASP . 107 A 60  \nA 108 1 n TYR . 108 A 61  \nA 109 1 n LYS . 109 A 62  \nA 110 1 n LYS . 110 A 63  \nA 111 1 n THR . 111 A 64  \nA 112 1 n GLU . 112 A 65  \nA 113 1 n SER . 113 A 66  \nA 114 1 n ASP . 114 A 67  \nA 115 1 n LEU . 115 A 68  \nA 116 1 n LEU . 116 A 69  \nA 117 1 n PRO . 117 A 70  \nA 118 1 n CYS . 118 A 71  \nA 119 1 n LYS . 119 A 72  \nA 120 1 n ALA . 120 A 73  \nA 121 1 n GLU . 121 A 74  \nA 122 1 n GLU . 122 A 75  \nA 123 1 n ILE . 123 A 76  \nA 124 1 n TYR . 124 A 77  \nA 125 1 n LYS . 125 A 78  \nA 126 1 n ALA . 126 A 79  \nA 127 1 n PHE . 127 A 80  \nA 128 1 n VAL . 128 A 81  \nA 129 1 n HIS . 129 A 82  \nA 130 1 n SER . 130 A 83  \nA 131 1 n ASP . 131 A 84  \nA 132 1 n ALA . 132 A 85  \nA 133 1 n ALA . 133 A 86  \nA 134 1 n LYS . 134 A 87  \nA 135 1 n GLN . 135 A 88  \nA 136 1 n ILE . 136 A 89  \nA 137 1 n ASN . 137 A 90  \nA 138 1 n ILE . 138 A 91  \nA 139 1 n ASP . 139 A 92  \nA 140 1 n PHE . 140 A 93  \nA 141 1 n ARG . 141 A 94  \nA 142 1 n THR . 142 A 95  \nA 143 1 n ARG . 143 A 96  \nA 144 1 n GLU . 144 A 97  \nA 145 1 n SER . 145 A 98  \nA 146 1 n THR . 146 A 99  \nA 147 1 n ALA . 147 A 100 \nA 148 1 n LYS . 148 A 101 \nA 149 1 n LYS . 149 A 102 \nA 150 1 n ILE . 150 A 103 \nA 151 1 n LYS . 151 A 104 \nA 152 1 n ALA . 152 A 105 \nA 153 1 n PRO . 153 A 106 \nA 154 1 n THR . 154 A 107 \nA 155 1 n PRO . 155 A 108 \nA 156 1 n THR . 156 A 109 \nA 157 1 n CYS . 157 A 110 \nA 158 1 n PHE . 158 A 111 \nA 159 1 n ASP . 159 A 112 \nA 160 1 n GLU . 160 A 113 \nA 161 1 n ALA . 161 A 114 \nA 162 1 n GLN . 162 A 115 \nA 163 1 n LYS . 163 A 116 \nA 164 1 n VAL . 164 A 117 \nA 165 1 n ILE . 165 A 118 \nA 166 1 n TYR . 166 A 119 \nA 167 1 n THR . 167 A 120 \nA 168 1 n LEU . 168 A 121 \nA 169 1 n MET . 169 A 122 \nA 170 1 n GLU . 170 A 123 \nA 171 1 n LYS . 171 A 124 \nA 172 1 n ASP . 172 A 125 \nA 173 1 n SER . 173 A 126 \nA 174 1 n TYR . 174 A 127 \nA 175 1 n PRO . 175 A 128 \nA 176 1 n ARG . 176 A 129 \nA 177 1 n PHE . 177 A 130 \nA 178 1 n LEU . 178 A 131 \nA 179 1 n LYS . 179 A 132 \nA 180 1 n SER . 180 A 133 \nA 181 1 n ASP . 181 A 134 \nA 182 1 n ILE . 182 A 135 \nA 183 1 n TYR . 183 A 136 \nA 184 1 n LEU . 184 A 137 \nA 185 1 n ASN . 185 A 138 \nA 186 1 n LEU . 186 A 139 \nA 187 1 n LEU . 187 A 140 \nA 188 1 n ASN . 188 A 141 \nA 189 1 n ASP . 189 A 142 \nA 190 1 n LEU . 190 A 143 \nA 191 1 n GLN . 191 A 144 \nA ?   1 n ALA . 192 A 145 \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 PQS 1 monomeric \nauthor_and_software_defined_assembly 2 PQS 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   . LYS A 1 11  ? -17.619 33.780  -7.549  1.00 47.92 58  A 1 \nATOM 2    C CA  . LYS A 1 11  ? -17.938 32.442  -8.154  1.00 47.32 58  A 1 \nATOM 3    C C   . LYS A 1 11  ? -17.620 31.311  -7.179  1.00 46.38 58  A 1 \nATOM 4    O O   . LYS A 1 11  ? -16.445 31.045  -6.884  1.00 46.26 58  A 1 \nATOM 5    C CB  . LYS A 1 11  ? -17.166 32.215  -9.463  1.00 47.71 58  A 1 \nATOM 6    N N   . ASP A 1 12  ? -18.671 30.668  -6.667  1.00 44.67 59  A 1 \nATOM 7    C CA  . ASP A 1 12  ? -18.527 29.467  -5.857  1.00 43.79 59  A 1 \nATOM 8    C C   . ASP A 1 12  ? -18.125 28.304  -6.767  1.00 41.09 59  A 1 \nATOM 9    O O   . ASP A 1 12  ? -18.557 28.238  -7.908  1.00 41.91 59  A 1 \nATOM 10   C CB  . ASP A 1 12  ? -19.834 29.135  -5.133  1.00 44.37 59  A 1 \nATOM 11   C CG  . ASP A 1 12  ? -20.358 30.314  -4.298  1.00 46.13 59  A 1 \nATOM 12   O OD1 . ASP A 1 12  ? -19.533 31.149  -3.834  1.00 49.17 59  A 1 \nATOM 13   O OD2 . ASP A 1 12  ? -21.594 30.393  -4.109  1.00 47.65 59  A 1 \nATOM 14   N N   . VAL A 1 13  ? -17.239 27.449  -6.284  1.00 37.87 60  A 1 \nATOM 15   C CA  . VAL A 1 13  ? -16.781 26.295  -7.053  1.00 36.36 60  A 1 \nATOM 16   C C   . VAL A 1 13  ? -17.174 24.980  -6.365  1.00 36.25 60  A 1 \nATOM 17   O O   . VAL A 1 13  ? -17.162 23.927  -7.000  1.00 36.90 60  A 1 \nATOM 18   C CB  . VAL A 1 13  ? -15.267 26.348  -7.292  1.00 35.40 60  A 1 \nATOM 19   C CG1 . VAL A 1 13  ? -14.923 27.546  -8.207  1.00 34.60 60  A 1 \nATOM 20   C CG2 . VAL A 1 13  ? -14.512 26.413  -5.991  1.00 33.29 60  A 1 \nATOM 21   N N   . LEU A 1 14  ? -17.481 25.040  -5.060  1.00 36.00 61  A 1 \nATOM 22   C CA  . LEU A 1 14  ? -17.961 23.893  -4.286  1.00 35.91 61  A 1 \nATOM 23   C C   . LEU A 1 14  ? -18.767 24.414  -3.106  1.00 35.61 61  A 1 \nATOM 24   O O   . LEU A 1 14  ? -18.514 25.500  -2.603  1.00 37.02 61  A 1 \nATOM 25   C CB  . LEU A 1 14  ? -16.798 23.019  -3.769  1.00 35.56 61  A 1 \nATOM 26   C CG  . LEU A 1 14  ? -17.152 21.626  -3.206  1.00 36.45 61  A 1 \nATOM 27   C CD1 . LEU A 1 14  ? -17.855 20.736  -4.235  1.00 38.24 61  A 1 \nATOM 28   C CD2 . LEU A 1 14  ? -15.914 20.909  -2.644  1.00 35.96 61  A 1 \nATOM 29   N N   . SER A 1 15  ? -19.779 23.668  -2.704  1.00 36.28 62  A 1 \nATOM 30   C CA  . SER A 1 15  ? -20.581 23.992  -1.484  1.00 36.11 62  A 1 \nATOM 31   C C   . SER A 1 15  ? -20.814 22.767  -0.637  1.00 36.14 62  A 1 \nATOM 32   O O   . SER A 1 15  ? -20.789 21.621  -1.145  1.00 35.92 62  A 1 \nATOM 33   C CB  . SER A 1 15  ? -21.947 24.579  -1.835  1.00 35.65 62  A 1 \nATOM 34   O OG  . SER A 1 15  ? -22.768 23.604  -2.449  1.00 36.78 62  A 1 \nATOM 35   N N   . ALA A 1 16  ? -21.089 23.011  0.646   1.00 35.92 63  A 1 \nATOM 36   C CA  . ALA A 1 16  ? -21.420 21.943  1.579   1.00 36.03 63  A 1 \nATOM 37   C C   . ALA A 1 16  ? -22.676 21.207  1.059   1.00 35.94 63  A 1 \nATOM 38   O O   . ALA A 1 16  ? -22.758 19.975  1.111   1.00 35.40 63  A 1 \nATOM 39   C CB  . ALA A 1 16  ? -21.641 22.510  2.995   1.00 35.42 63  A 1 \nATOM 40   N N   . ALA A 1 17  ? -23.627 21.978  0.525   1.00 35.65 64  A 1 \nATOM 41   C CA  . ALA A 1 17  ? -24.871 21.424  -0.028  1.00 35.94 64  A 1 \nATOM 42   C C   . ALA A 1 17  ? -24.540 20.418  -1.100  1.00 36.88 64  A 1 \nATOM 43   O O   . ALA A 1 17  ? -25.056 19.303  -1.085  1.00 34.47 64  A 1 \nATOM 44   C CB  . ALA A 1 17  ? -25.773 22.506  -0.568  1.00 36.46 64  A 1 \nATOM 45   N N   . GLU A 1 18  ? -23.633 20.784  -2.015  1.00 37.28 65  A 1 \nATOM 46   C CA  . GLU A 1 18  ? -23.284 19.891  -3.117  1.00 37.16 65  A 1 \nATOM 47   C C   . GLU A 1 18  ? -22.654 18.611  -2.629  1.00 36.90 65  A 1 \nATOM 48   O O   . GLU A 1 18  ? -23.012 17.533  -3.083  1.00 35.94 65  A 1 \nATOM 49   C CB  . GLU A 1 18  ? -22.334 20.605  -4.122  1.00 38.57 65  A 1 \nATOM 50   C CG  . GLU A 1 18  ? -21.846 19.748  -5.261  1.00 40.20 65  A 1 \nATOM 51   C CD  . GLU A 1 18  ? -22.981 19.081  -6.046  1.00 46.59 65  A 1 \nATOM 52   O OE1 . GLU A 1 18  ? -24.045 19.719  -6.240  1.00 52.81 65  A 1 \nATOM 53   O OE2 . GLU A 1 18  ? -22.792 17.932  -6.500  1.00 48.35 65  A 1 \nATOM 54   N N   . VAL A 1 19  ? -21.695 18.741  -1.721  1.00 36.18 66  A 1 \nATOM 55   C CA  . VAL A 1 19  ? -21.009 17.616  -1.155  1.00 37.00 66  A 1 \nATOM 56   C C   . VAL A 1 19  ? -22.015 16.732  -0.358  1.00 37.53 66  A 1 \nATOM 57   O O   . VAL A 1 19  ? -21.892 15.523  -0.392  1.00 36.63 66  A 1 \nATOM 58   C CB  . VAL A 1 19  ? -19.874 18.071  -0.256  1.00 36.63 66  A 1 \nATOM 59   C CG1 . VAL A 1 19  ? -19.254 16.882  0.534   1.00 37.71 66  A 1 \nATOM 60   C CG2 . VAL A 1 19  ? -18.835 18.832  -1.079  1.00 37.31 66  A 1 \nATOM 61   N N   . MET A 1 20  ? -22.993 17.332  0.352   1.00 38.09 67  A 1 \nATOM 62   C CA  . MET A 1 20  ? -24.116 16.554  0.959   1.00 38.75 67  A 1 \nATOM 63   C C   . MET A 1 20  ? -24.888 15.713  -0.080  1.00 37.17 67  A 1 \nATOM 64   O O   . MET A 1 20  ? -25.219 14.565  0.171   1.00 36.88 67  A 1 \nATOM 65   C CB  . MET A 1 20  ? -25.139 17.466  1.689   1.00 38.71 67  A 1 \nATOM 66   C CG  . MET A 1 20  ? -24.670 18.242  2.891   1.00 42.60 67  A 1 \nATOM 67   S SD  . MET A 1 20  ? -25.844 19.470  3.672   1.00 45.82 67  A 1 \nATOM 68   C CE  . MET A 1 20  ? -27.426 18.718  3.229   1.00 43.28 67  A 1 \nATOM 69   N N   . GLN A 1 21  ? -25.218 16.302  -1.226  1.00 37.12 68  A 1 \nATOM 70   C CA  . GLN A 1 21  ? -25.904 15.618  -2.314  1.00 37.73 68  A 1 \nATOM 71   C C   . GLN A 1 21  ? -25.255 14.326  -2.845  1.00 37.55 68  A 1 \nATOM 72   O O   . GLN A 1 21  ? -25.953 13.416  -3.320  1.00 36.21 68  A 1 \nATOM 73   C CB  . GLN A 1 21  ? -26.164 16.588  -3.470  1.00 38.79 68  A 1 \nATOM 74   C CG  . GLN A 1 21  ? -27.326 17.564  -3.226  1.00 41.49 68  A 1 \nATOM 75   C CD  . GLN A 1 21  ? -28.704 16.893  -3.257  1.00 47.85 68  A 1 \nATOM 76   O OE1 . GLN A 1 21  ? -29.171 16.404  -4.309  1.00 51.25 68  A 1 \nATOM 77   N NE2 . GLN A 1 21  ? -29.374 16.885  -2.102  1.00 51.37 68  A 1 \nATOM 78   N N   . TRP A 1 22  ? -23.935 14.257  -2.756  1.00 36.71 69  A 1 \nATOM 79   C CA  . TRP A 1 22  ? -23.173 13.074  -3.147  1.00 36.97 69  A 1 \nATOM 80   C C   . TRP A 1 22  ? -23.550 11.841  -2.306  1.00 37.69 69  A 1 \nATOM 81   O O   . TRP A 1 22  ? -23.338 10.715  -2.759  1.00 35.16 69  A 1 \nATOM 82   C CB  . TRP A 1 22  ? -21.673 13.288  -2.973  1.00 36.79 69  A 1 \nATOM 83   C CG  . TRP A 1 22  ? -21.079 14.457  -3.762  1.00 36.65 69  A 1 \nATOM 84   C CD1 . TRP A 1 22  ? -21.665 15.157  -4.747  1.00 36.61 69  A 1 \nATOM 85   C CD2 . TRP A 1 22  ? -19.761 14.990  -3.618  1.00 35.12 69  A 1 \nATOM 86   N NE1 . TRP A 1 22  ? -20.810 16.108  -5.240  1.00 36.06 69  A 1 \nATOM 87   C CE2 . TRP A 1 22  ? -19.636 16.044  -4.556  1.00 35.67 69  A 1 \nATOM 88   C CE3 . TRP A 1 22  ? -18.674 14.671  -2.799  1.00 37.51 69  A 1 \nATOM 89   C CZ2 . TRP A 1 22  ? -18.482 16.820  -4.674  1.00 38.43 69  A 1 \nATOM 90   C CZ3 . TRP A 1 22  ? -17.481 15.435  -2.948  1.00 39.00 69  A 1 \nATOM 91   C CH2 . TRP A 1 22  ? -17.421 16.509  -3.850  1.00 36.94 69  A 1 \nATOM 92   N N   . SER A 1 23  ? -24.022 12.082  -1.068  1.00 37.56 70  A 1 \nATOM 93   C CA  . SER A 1 23  ? -24.567 11.006  -0.228  1.00 38.28 70  A 1 \nATOM 94   C C   . SER A 1 23  ? -25.951 10.544  -0.655  1.00 38.29 70  A 1 \nATOM 95   O O   . SER A 1 23  ? -26.432 9.530   -0.172  1.00 39.47 70  A 1 \nATOM 96   C CB  . SER A 1 23  ? -24.569 11.427  1.247   1.00 37.57 70  A 1 \nATOM 97   O OG  . SER A 1 23  ? -25.658 12.268  1.457   1.00 40.37 70  A 1 \nATOM 98   N N   . GLN A 1 24  ? -26.603 11.232  -1.588  1.00 39.05 71  A 1 \nATOM 99   C CA  . GLN A 1 24  ? -27.903 10.794  -2.057  1.00 39.74 71  A 1 \nATOM 100  C C   . GLN A 1 24  ? -27.846 9.509   -2.934  1.00 39.77 71  A 1 \nATOM 101  O O   . GLN A 1 24  ? -28.679 8.622   -2.786  1.00 38.88 71  A 1 \nATOM 102  C CB  . GLN A 1 24  ? -28.650 11.937  -2.750  1.00 40.02 71  A 1 \nATOM 103  C CG  . GLN A 1 24  ? -29.024 13.103  -1.744  1.00 43.64 71  A 1 \nATOM 104  C CD  . GLN A 1 24  ? -30.320 12.864  -0.910  1.00 47.33 71  A 1 \nATOM 105  O OE1 . GLN A 1 24  ? -30.332 12.149  0.117   1.00 49.31 71  A 1 \nATOM 106  N NE2 . GLN A 1 24  ? -31.399 13.519  -1.325  1.00 48.66 71  A 1 \nATOM 107  N N   . SER A 1 25  ? -26.875 9.432   -3.832  1.00 38.79 72  A 1 \nATOM 108  C CA  . SER A 1 25  ? -26.702 8.283   -4.696  1.00 38.45 72  A 1 \nATOM 109  C C   . SER A 1 25  ? -25.347 8.360   -5.337  1.00 39.15 72  A 1 \nATOM 110  O O   . SER A 1 25  ? -24.786 9.457   -5.478  1.00 37.09 72  A 1 \nATOM 111  C CB  . SER A 1 25  ? -27.788 8.201   -5.777  1.00 38.70 72  A 1 \nATOM 112  O OG  . SER A 1 25  ? -27.632 9.200   -6.758  1.00 37.43 72  A 1 \nATOM 113  N N   . LEU A 1 26  ? -24.809 7.197   -5.689  1.00 38.00 73  A 1 \nATOM 114  C CA  . LEU A 1 26  ? -23.552 7.146   -6.364  1.00 39.08 73  A 1 \nATOM 115  C C   . LEU A 1 26  ? -23.671 7.989   -7.665  1.00 39.82 73  A 1 \nATOM 116  O O   . LEU A 1 26  ? -22.727 8.694   -8.068  1.00 37.50 73  A 1 \nATOM 117  C CB  . LEU A 1 26  ? -23.167 5.686   -6.651  1.00 38.29 73  A 1 \nATOM 118  C CG  . LEU A 1 26  ? -21.916 5.450   -7.517  1.00 39.44 73  A 1 \nATOM 119  C CD1 . LEU A 1 26  ? -20.682 6.014   -6.896  1.00 36.95 73  A 1 \nATOM 120  C CD2 . LEU A 1 26  ? -21.790 3.958   -7.746  1.00 40.50 73  A 1 \nATOM 121  N N   . GLU A 1 27  ? -24.831 7.908   -8.299  1.00 39.81 74  A 1 \nATOM 122  C CA  . GLU A 1 27  ? -25.079 8.647   -9.518  1.00 42.66 74  A 1 \nATOM 123  C C   . GLU A 1 27  ? -24.895 10.174  -9.334  1.00 42.32 74  A 1 \nATOM 124  O O   . GLU A 1 27  ? -24.340 10.787  -10.213 1.00 41.26 74  A 1 \nATOM 125  C CB  . GLU A 1 27  ? -26.435 8.302   -10.123 1.00 42.28 74  A 1 \nATOM 126  C CG  . GLU A 1 27  ? -26.776 9.099   -11.363 1.00 45.61 74  A 1 \nATOM 127  C CD  . GLU A 1 27  ? -28.159 8.771   -11.903 1.00 46.55 74  A 1 \nATOM 128  O OE1 . GLU A 1 27  ? -28.912 8.027   -11.236 1.00 51.25 74  A 1 \nATOM 129  O OE2 . GLU A 1 27  ? -28.490 9.245   -13.003 1.00 51.11 74  A 1 \nATOM 130  N N   . LYS A 1 28  ? -25.339 10.771  -8.220  1.00 42.85 75  A 1 \nATOM 131  C CA  . LYS A 1 28  ? -25.097 12.202  -7.970  1.00 42.54 75  A 1 \nATOM 132  C C   . LYS A 1 28  ? -23.620 12.461  -7.699  1.00 42.62 75  A 1 \nATOM 133  O O   . LYS A 1 28  ? -23.056 13.438  -8.188  1.00 42.37 75  A 1 \nATOM 134  C CB  . LYS A 1 28  ? -25.934 12.755  -6.813  1.00 43.50 75  A 1 \nATOM 135  C CG  . LYS A 1 28  ? -27.414 12.555  -6.978  1.00 45.47 75  A 1 \nATOM 136  C CD  . LYS A 1 28  ? -28.202 13.642  -6.258  1.00 50.01 75  A 1 \nATOM 137  C CE  . LYS A 1 28  ? -29.693 13.371  -6.295  1.00 49.78 75  A 1 \nATOM 138  N NZ  . LYS A 1 28  ? -30.421 14.629  -6.041  1.00 52.39 75  A 1 \nATOM 139  N N   . LEU A 1 29  ? -22.964 11.583  -6.959  1.00 41.63 76  A 1 \nATOM 140  C CA  . LEU A 1 29  ? -21.535 11.759  -6.744  1.00 42.27 76  A 1 \nATOM 141  C C   . LEU A 1 29  ? -20.758 11.763  -8.101  1.00 42.48 76  A 1 \nATOM 142  O O   . LEU A 1 29  ? -19.891 12.636  -8.352  1.00 42.56 76  A 1 \nATOM 143  C CB  . LEU A 1 29  ? -21.000 10.652  -5.815  1.00 41.12 76  A 1 \nATOM 144  C CG  . LEU A 1 29  ? -19.492 10.554  -5.568  1.00 42.17 76  A 1 \nATOM 145  C CD1 . LEU A 1 29  ? -18.908 11.777  -4.832  1.00 41.77 76  A 1 \nATOM 146  C CD2 . LEU A 1 29  ? -19.219 9.270   -4.805  1.00 43.26 76  A 1 \nATOM 147  N N   . LEU A 1 30  ? -21.063 10.787  -8.960  1.00 41.60 77  A 1 \nATOM 148  C CA  . LEU A 1 30  ? -20.364 10.691  -10.245 1.00 43.22 77  A 1 \nATOM 149  C C   . LEU A 1 30  ? -20.740 11.759  -11.278 1.00 43.41 77  A 1 \nATOM 150  O O   . LEU A 1 30  ? -20.020 11.910  -12.243 1.00 43.86 77  A 1 \nATOM 151  C CB  . LEU A 1 30  ? -20.512 9.293   -10.861 1.00 42.02 77  A 1 \nATOM 152  C CG  . LEU A 1 30  ? -20.015 8.159   -9.998  1.00 43.17 77  A 1 \nATOM 153  C CD1 . LEU A 1 30  ? -20.377 6.866   -10.682 1.00 43.63 77  A 1 \nATOM 154  C CD2 . LEU A 1 30  ? -18.556 8.197   -9.673  1.00 45.31 77  A 1 \nATOM 155  N N   . ALA A 1 31  ? -21.874 12.456  -11.106 1.00 43.70 78  A 1 \nATOM 156  C CA  . ALA A 1 31  ? -22.267 13.512  -12.011 1.00 44.39 78  A 1 \nATOM 157  C C   . ALA A 1 31  ? -21.527 14.845  -11.755 1.00 44.86 78  A 1 \nATOM 158  O O   . ALA A 1 31  ? -21.632 15.756  -12.540 1.00 45.39 78  A 1 \nATOM 159  C CB  . ALA A 1 31  ? -23.745 13.744  -11.934 1.00 44.76 78  A 1 \nATOM 160  N N   . ASN A 1 32  ? -20.824 14.929  -10.629 1.00 45.13 79  A 1 \nATOM 161  C CA  . ASN A 1 32  ? -19.997 16.058  -10.230 1.00 44.04 79  A 1 \nATOM 162  C C   . ASN A 1 32  ? -18.503 15.712  -10.447 1.00 42.58 79  A 1 \nATOM 163  O O   . ASN A 1 32  ? -17.981 14.739  -9.912  1.00 40.55 79  A 1 \nATOM 164  C CB  . ASN A 1 32  ? -20.289 16.394  -8.760  1.00 43.83 79  A 1 \nATOM 165  C CG  . ASN A 1 32  ? -19.494 17.580  -8.270  1.00 44.42 79  A 1 \nATOM 166  O OD1 . ASN A 1 32  ? -18.308 17.465  -7.951  1.00 42.63 79  A 1 \nATOM 167  N ND2 . ASN A 1 32  ? -20.141 18.730  -8.191  1.00 47.43 79  A 1 \nATOM 168  N N   . GLN A 1 33  ? -17.821 16.530  -11.245 1.00 41.02 80  A 1 \nATOM 169  C CA  . GLN A 1 33  ? -16.427 16.245  -11.597 1.00 39.98 80  A 1 \nATOM 170  C C   . GLN A 1 33  ? -15.555 16.198  -10.338 1.00 38.66 80  A 1 \nATOM 171  O O   . GLN A 1 33  ? -14.694 15.313  -10.166 1.00 38.32 80  A 1 \nATOM 172  C CB  . GLN A 1 33  ? -15.906 17.293  -12.592 0.50 39.90 80  A 1 \nATOM 173  C CG  . GLN A 1 33  ? -15.069 16.732  -13.729 0.50 39.32 80  A 1 \nATOM 174  C CD  . GLN A 1 33  ? -14.360 17.832  -14.512 0.50 38.24 80  A 1 \nATOM 175  O OE1 . GLN A 1 33  ? -14.516 19.015  -14.221 0.50 35.45 80  A 1 \nATOM 176  N NE2 . GLN A 1 33  ? -13.577 17.441  -15.499 0.50 34.21 80  A 1 \nATOM 177  N N   . THR A 1 34  ? -15.790 17.128  -9.423  1.00 37.48 81  A 1 \nATOM 178  C CA  . THR A 1 34  ? -15.028 17.117  -8.182  1.00 37.41 81  A 1 \nATOM 179  C C   . THR A 1 34  ? -15.354 15.925  -7.290  1.00 37.06 81  A 1 \nATOM 180  O O   . THR A 1 34  ? -14.459 15.328  -6.688  1.00 35.96 81  A 1 \nATOM 181  C CB  . THR A 1 34  ? -15.122 18.485  -7.443  1.00 38.09 81  A 1 \nATOM 182  O OG1 . THR A 1 34  ? -14.352 19.415  -8.197  1.00 36.13 81  A 1 \nATOM 183  C CG2 . THR A 1 34  ? -14.547 18.374  -6.035  1.00 37.39 81  A 1 \nATOM 184  N N   . GLY A 1 35  ? -16.623 15.534  -7.257  1.00 37.91 82  A 1 \nATOM 185  C CA  . GLY A 1 35  ? -17.023 14.288  -6.552  1.00 38.46 82  A 1 \nATOM 186  C C   . GLY A 1 35  ? -16.325 13.087  -7.117  1.00 37.48 82  A 1 \nATOM 187  O O   . GLY A 1 35  ? -15.771 12.277  -6.383  1.00 38.73 82  A 1 \nATOM 188  N N   . GLN A 1 36  ? -16.269 13.010  -8.441  1.00 37.62 83  A 1 \nATOM 189  C CA  . GLN A 1 36  ? -15.502 11.939  -9.078  1.00 37.51 83  A 1 \nATOM 190  C C   . GLN A 1 36  ? -14.052 11.921  -8.636  1.00 36.40 83  A 1 \nATOM 191  O O   . GLN A 1 36  ? -13.524 10.871  -8.312  1.00 37.16 83  A 1 \nATOM 192  C CB  . GLN A 1 36  ? -15.497 12.083  -10.601 1.00 38.11 83  A 1 \nATOM 193  C CG  . GLN A 1 36  ? -16.537 11.402  -11.366 1.00 39.06 83  A 1 \nATOM 194  C CD  . GLN A 1 36  ? -16.491 11.851  -12.804 1.00 39.26 83  A 1 \nATOM 195  O OE1 . GLN A 1 36  ? -15.429 12.056  -13.332 1.00 39.33 83  A 1 \nATOM 196  N NE2 . GLN A 1 36  ? -17.641 12.051  -13.413 1.00 42.99 83  A 1 \nATOM 197  N N   . ASN A 1 37  ? -13.418 13.098  -8.650  1.00 35.65 84  A 1 \nATOM 198  C CA  . ASN A 1 37  ? -12.046 13.254  -8.278  1.00 35.67 84  A 1 \nATOM 199  C C   . ASN A 1 37  ? -11.793 12.857  -6.810  1.00 35.89 84  A 1 \nATOM 200  O O   . ASN A 1 37  ? -10.771 12.263  -6.501  1.00 36.34 84  A 1 \nATOM 201  C CB  . ASN A 1 37  ? -11.552 14.747  -8.510  1.00 34.25 84  A 1 \nATOM 202  C CG  . ASN A 1 37  ? -11.460 15.168  -10.003 1.00 37.51 84  A 1 \nATOM 203  O OD1 . ASN A 1 37  ? -11.488 16.389  -10.345 1.00 34.66 84  A 1 \nATOM 204  N ND2 . ASN A 1 37  ? -11.287 14.197  -10.874 1.00 32.65 84  A 1 \nATOM 205  N N   . VAL A 1 38  ? -12.665 13.280  -5.902  1.00 35.55 85  A 1 \nATOM 206  C CA  . VAL A 1 38  ? -12.487 12.967  -4.467  1.00 35.36 85  A 1 \nATOM 207  C C   . VAL A 1 38  ? -12.773 11.452  -4.194  1.00 34.42 85  A 1 \nATOM 208  O O   . VAL A 1 38  ? -12.035 10.768  -3.513  1.00 34.65 85  A 1 \nATOM 209  C CB  . VAL A 1 38  ? -13.383 13.908  -3.595  1.00 35.30 85  A 1 \nATOM 210  C CG1 . VAL A 1 38  ? -13.252 13.576  -2.099  1.00 37.56 85  A 1 \nATOM 211  C CG2 . VAL A 1 38  ? -12.984 15.401  -3.751  1.00 34.70 85  A 1 \nATOM 212  N N   . PHE A 1 39  ? -13.825 10.937  -4.791  1.00 35.84 86  A 1 \nATOM 213  C CA  . PHE A 1 39  ? -14.115 9.487   -4.695  1.00 36.59 86  A 1 \nATOM 214  C C   . PHE A 1 39  ? -12.974 8.648   -5.292  1.00 36.53 86  A 1 \nATOM 215  O O   . PHE A 1 39  ? -12.461 7.717   -4.659  1.00 36.18 86  A 1 \nATOM 216  C CB  . PHE A 1 39  ? -15.446 9.219   -5.360  1.00 35.95 86  A 1 \nATOM 217  C CG  . PHE A 1 39  ? -15.912 7.796   -5.259  1.00 38.19 86  A 1 \nATOM 218  C CD1 . PHE A 1 39  ? -15.896 7.106   -4.055  1.00 37.81 86  A 1 \nATOM 219  C CD2 . PHE A 1 39  ? -16.375 7.137   -6.377  1.00 39.10 86  A 1 \nATOM 220  C CE1 . PHE A 1 39  ? -16.404 5.788   -3.979  1.00 39.21 86  A 1 \nATOM 221  C CE2 . PHE A 1 39  ? -16.820 5.786   -6.282  1.00 38.51 86  A 1 \nATOM 222  C CZ  . PHE A 1 39  ? -16.831 5.153   -5.093  1.00 35.31 86  A 1 \nATOM 223  N N   . GLY A 1 40  ? -12.552 9.037   -6.493  1.00 38.12 87  A 1 \nATOM 224  C CA  . GLY A 1 40  ? -11.356 8.511   -7.096  1.00 37.34 87  A 1 \nATOM 225  C C   . GLY A 1 40  ? -10.158 8.436   -6.186  1.00 38.55 87  A 1 \nATOM 226  O O   . GLY A 1 40  ? -9.456  7.414   -6.166  1.00 36.61 87  A 1 \nATOM 227  N N   . SER A 1 41  ? -9.871  9.548   -5.472  1.00 38.98 88  A 1 \nATOM 228  C CA  . SER A 1 41  ? -8.736  9.593   -4.585  1.00 39.09 88  A 1 \nATOM 229  C C   . SER A 1 41  ? -8.883  8.570   -3.449  1.00 37.86 88  A 1 \nATOM 230  O O   . SER A 1 41  ? -7.937  7.901   -3.080  1.00 36.90 88  A 1 \nATOM 231  C CB  . SER A 1 41  ? -8.566  11.005  -3.993  1.00 40.27 88  A 1 \nATOM 232  O OG  . SER A 1 41  ? -8.465  11.978  -5.042  1.00 45.96 88  A 1 \nATOM 233  N N   . PHE A 1 42  ? -10.076 8.475   -2.890  1.00 37.60 89  A 1 \nATOM 234  C CA  . PHE A 1 42  ? -10.382 7.456   -1.834  1.00 38.20 89  A 1 \nATOM 235  C C   . PHE A 1 42  ? -10.221 6.005   -2.337  1.00 37.23 89  A 1 \nATOM 236  O O   . PHE A 1 42  ? -9.624  5.186   -1.679  1.00 37.95 89  A 1 \nATOM 237  C CB  . PHE A 1 42  ? -11.811 7.691   -1.250  1.00 37.33 89  A 1 \nATOM 238  C CG  . PHE A 1 42  ? -12.325 6.544   -0.415  1.00 38.03 89  A 1 \nATOM 239  C CD1 . PHE A 1 42  ? -12.014 6.455   0.929   1.00 40.03 89  A 1 \nATOM 240  C CD2 . PHE A 1 42  ? -13.160 5.568   -0.972  1.00 40.22 89  A 1 \nATOM 241  C CE1 . PHE A 1 42  ? -12.500 5.411   1.709   1.00 40.51 89  A 1 \nATOM 242  C CE2 . PHE A 1 42  ? -13.641 4.529   -0.202  1.00 39.44 89  A 1 \nATOM 243  C CZ  . PHE A 1 42  ? -13.324 4.458   1.134   1.00 38.25 89  A 1 \nATOM 244  N N   . LEU A 1 43  ? -10.702 5.723   -3.541  1.00 38.08 90  A 1 \nATOM 245  C CA  . LEU A 1 43  ? -10.534 4.396   -4.154  1.00 38.33 90  A 1 \nATOM 246  C C   . LEU A 1 43  ? -9.058  4.079   -4.365  1.00 38.95 90  A 1 \nATOM 247  O O   . LEU A 1 43  ? -8.595  2.967   -4.064  1.00 39.02 90  A 1 \nATOM 248  C CB  . LEU A 1 43  ? -11.321 4.295   -5.465  1.00 38.19 90  A 1 \nATOM 249  C CG  . LEU A 1 43  ? -12.862 4.446   -5.437  1.00 37.94 90  A 1 \nATOM 250  C CD1 . LEU A 1 43  ? -13.397 4.182   -6.786  1.00 39.20 90  A 1 \nATOM 251  C CD2 . LEU A 1 43  ? -13.537 3.503   -4.404  1.00 42.47 90  A 1 \nATOM 252  N N   . LYS A 1 44  ? -8.292  5.077   -4.830  1.00 40.85 91  A 1 \nATOM 253  C CA  . LYS A 1 44  ? -6.869  4.921   -5.018  1.00 41.75 91  A 1 \nATOM 254  C C   . LYS A 1 44  ? -6.202  4.608   -3.677  1.00 41.29 91  A 1 \nATOM 255  O O   . LYS A 1 44  ? -5.438  3.662   -3.591  1.00 42.43 91  A 1 \nATOM 256  C CB  . LYS A 1 44  ? -6.245  6.162   -5.718  1.00 42.28 91  A 1 \nATOM 257  C CG  . LYS A 1 44  ? -5.221  5.799   -6.781  1.00 45.27 91  A 1 \nATOM 258  C CD  . LYS A 1 44  ? -4.739  6.967   -7.689  1.00 45.46 91  A 1 \nATOM 259  C CE  . LYS A 1 44  ? -3.530  6.544   -8.533  1.00 47.96 91  A 1 \nATOM 260  N NZ  . LYS A 1 44  ? -3.900  5.786   -9.794  1.00 52.91 91  A 1 \nATOM 261  N N   . SER A 1 45  ? -6.531  5.336   -2.617  1.00 41.74 92  A 1 \nATOM 262  C CA  . SER A 1 45  ? -6.005  4.977   -1.284  1.00 42.98 92  A 1 \nATOM 263  C C   . SER A 1 45  ? -6.367  3.555   -0.806  1.00 43.34 92  A 1 \nATOM 264  O O   . SER A 1 45  ? -5.679  3.017   0.066   1.00 43.31 92  A 1 \nATOM 265  C CB  . SER A 1 45  ? -6.383  6.015   -0.194  1.00 42.43 92  A 1 \nATOM 266  O OG  . SER A 1 45  ? -7.786  6.128   0.062   1.00 41.15 92  A 1 \nATOM 267  N N   . GLU A 1 46  ? -7.417  2.982   -1.406  1.00 44.22 93  A 1 \nATOM 268  C CA  . GLU A 1 46  ? -8.009  1.665   -1.067  1.00 45.18 93  A 1 \nATOM 269  C C   . GLU A 1 46  ? -7.705  0.543   -2.057  1.00 45.77 93  A 1 \nATOM 270  O O   . GLU A 1 46  ? -8.317  -0.536  -1.968  1.00 46.01 93  A 1 \nATOM 271  C CB  . GLU A 1 46  ? -9.536  1.802   -1.113  1.00 46.41 93  A 1 \nATOM 272  C CG  . GLU A 1 46  ? -10.222 1.919   0.182   1.00 48.75 93  A 1 \nATOM 273  C CD  . GLU A 1 46  ? -11.597 1.285   0.148   1.00 49.99 93  A 1 \nATOM 274  O OE1 . GLU A 1 46  ? -12.198 1.117   -0.936  1.00 52.76 93  A 1 \nATOM 275  O OE2 . GLU A 1 46  ? -12.064 0.942   1.241   1.00 55.00 93  A 1 \nATOM 276  N N   . PHE A 1 47  ? -6.821  0.827   -3.021  1.00 45.78 94  A 1 \nATOM 277  C CA  . PHE A 1 47  ? -6.485  -0.035  -4.150  1.00 45.05 94  A 1 \nATOM 278  C C   . PHE A 1 47  ? -7.689  -0.594  -4.926  1.00 45.02 94  A 1 \nATOM 279  O O   . PHE A 1 47  ? -7.681  -1.763  -5.315  1.00 45.10 94  A 1 \nATOM 280  C CB  . PHE A 1 47  ? -5.579  -1.188  -3.674  1.00 46.38 94  A 1 \nATOM 281  C CG  . PHE A 1 47  ? -4.450  -0.754  -2.803  1.00 45.92 94  A 1 \nATOM 282  C CD1 . PHE A 1 47  ? -4.566  -0.821  -1.412  1.00 47.57 94  A 1 \nATOM 283  C CD2 . PHE A 1 47  ? -3.277  -0.280  -3.357  1.00 46.77 94  A 1 \nATOM 284  C CE1 . PHE A 1 47  ? -3.524  -0.430  -0.572  1.00 48.12 94  A 1 \nATOM 285  C CE2 . PHE A 1 47  ? -2.211  0.107   -2.542  1.00 48.63 94  A 1 \nATOM 286  C CZ  . PHE A 1 47  ? -2.333  0.033   -1.125  1.00 48.86 94  A 1 \nATOM 287  N N   . SER A 1 48  ? -8.696  0.242   -5.179  1.00 44.11 95  A 1 \nATOM 288  C CA  . SER A 1 48  ? -9.860  -0.155  -5.961  1.00 44.57 95  A 1 \nATOM 289  C C   . SER A 1 48  ? -10.237 0.853   -7.035  1.00 43.30 95  A 1 \nATOM 290  O O   . SER A 1 48  ? -11.367 0.848   -7.535  1.00 42.52 95  A 1 \nATOM 291  C CB  . SER A 1 48  ? -11.068 -0.441  -5.043  1.00 44.94 95  A 1 \nATOM 292  O OG  . SER A 1 48  ? -11.563 0.739   -4.464  1.00 46.97 95  A 1 \nATOM 293  N N   . GLU A 1 49  ? -9.280  1.706   -7.411  1.00 42.23 96  A 1 \nATOM 294  C CA  . GLU A 1 49  ? -9.548  2.771   -8.365  1.00 41.49 96  A 1 \nATOM 295  C C   . GLU A 1 49  ? -9.772  2.265   -9.785  1.00 40.61 96  A 1 \nATOM 296  O O   . GLU A 1 49  ? -10.351 2.989   -10.560 1.00 39.50 96  A 1 \nATOM 297  C CB  . GLU A 1 49  ? -8.456  3.870   -8.336  1.00 41.40 96  A 1 \nATOM 298  C CG  . GLU A 1 49  ? -7.175  3.582   -9.132  1.00 44.27 96  A 1 \nATOM 299  C CD  . GLU A 1 49  ? -6.243  2.565   -8.496  1.00 45.04 96  A 1 \nATOM 300  O OE1 . GLU A 1 49  ? -6.413  2.138   -7.318  1.00 47.40 96  A 1 \nATOM 301  O OE2 . GLU A 1 49  ? -5.326  2.170   -9.212  1.00 49.89 96  A 1 \nATOM 302  N N   . GLU A 1 50  ? -9.380  1.019   -10.093 1.00 40.55 97  A 1 \nATOM 303  C CA  . GLU A 1 50  ? -9.680  0.393   -11.392 1.00 40.72 97  A 1 \nATOM 304  C C   . GLU A 1 50  ? -11.166 0.442   -11.674 1.00 39.19 97  A 1 \nATOM 305  O O   . GLU A 1 50  ? -11.577 0.495   -12.827 1.00 38.60 97  A 1 \nATOM 306  C CB  . GLU A 1 50  ? -9.156  -1.061  -11.516 1.00 41.11 97  A 1 \nATOM 307  C CG  . GLU A 1 50  ? -9.917  -2.167  -10.738 1.00 44.57 97  A 1 \nATOM 308  C CD  . GLU A 1 50  ? -9.530  -2.237  -9.255  1.00 49.97 97  A 1 \nATOM 309  O OE1 . GLU A 1 50  ? -8.794  -1.330  -8.773  1.00 51.18 97  A 1 \nATOM 310  O OE2 . GLU A 1 50  ? -9.959  -3.209  -8.578  1.00 52.89 97  A 1 \nATOM 311  N N   . ASN A 1 51  ? -11.977 0.463   -10.619 1.00 38.08 98  A 1 \nATOM 312  C CA  . ASN A 1 51  ? -13.435 0.473   -10.793 1.00 38.56 98  A 1 \nATOM 313  C C   . ASN A 1 51  ? -13.946 1.754   -11.399 1.00 37.72 98  A 1 \nATOM 314  O O   . ASN A 1 51  ? -14.755 1.733   -12.335 1.00 36.65 98  A 1 \nATOM 315  C CB  . ASN A 1 51  ? -14.175 0.139   -9.469  1.00 38.67 98  A 1 \nATOM 316  C CG  . ASN A 1 51  ? -14.124 -1.319  -9.147  1.00 39.98 98  A 1 \nATOM 317  O OD1 . ASN A 1 51  ? -13.930 -2.150  -10.038 1.00 43.47 98  A 1 \nATOM 318  N ND2 . ASN A 1 51  ? -14.221 -1.653  -7.868  1.00 45.51 98  A 1 \nATOM 319  N N   . ILE A 1 52  ? -13.521 2.894   -10.849 1.00 39.49 99  A 1 \nATOM 320  C CA  . ILE A 1 52  ? -14.022 4.178   -11.343 1.00 38.77 99  A 1 \nATOM 321  C C   . ILE A 1 52  ? -13.354 4.527   -12.669 1.00 38.54 99  A 1 \nATOM 322  O O   . ILE A 1 52  ? -13.958 5.107   -13.561 1.00 38.92 99  A 1 \nATOM 323  C CB  . ILE A 1 52  ? -13.862 5.331   -10.308 1.00 39.45 99  A 1 \nATOM 324  C CG1 . ILE A 1 52  ? -14.699 6.549   -10.757 1.00 38.99 99  A 1 \nATOM 325  C CG2 . ILE A 1 52  ? -12.397 5.738   -10.124 1.00 39.34 99  A 1 \nATOM 326  C CD1 . ILE A 1 52  ? -14.556 7.769   -9.850  1.00 41.30 99  A 1 \nATOM 327  N N   . GLU A 1 53  ? -12.102 4.153   -12.797 1.00 38.03 100 A 1 \nATOM 328  C CA  . GLU A 1 53  ? -11.382 4.374   -14.035 1.00 38.61 100 A 1 \nATOM 329  C C   . GLU A 1 53  ? -11.967 3.599   -15.183 1.00 37.64 100 A 1 \nATOM 330  O O   . GLU A 1 53  ? -12.178 4.142   -16.269 1.00 36.07 100 A 1 \nATOM 331  C CB  . GLU A 1 53  ? -9.939  4.026   -13.817 1.00 38.91 100 A 1 \nATOM 332  C CG  . GLU A 1 53  ? -9.280  5.048   -12.973 1.00 43.34 100 A 1 \nATOM 333  C CD  . GLU A 1 53  ? -7.807  4.828   -12.887 1.00 49.83 100 A 1 \nATOM 334  O OE1 . GLU A 1 53  ? -7.327  3.716   -13.257 1.00 55.29 100 A 1 \nATOM 335  O OE2 . GLU A 1 53  ? -7.134  5.773   -12.427 1.00 58.37 100 A 1 \nATOM 336  N N   . PHE A 1 54  ? -12.311 2.331   -14.923 1.00 36.24 101 A 1 \nATOM 337  C CA  . PHE A 1 54  ? -13.048 1.553   -15.897 1.00 35.99 101 A 1 \nATOM 338  C C   . PHE A 1 54  ? -14.351 2.193   -16.243 1.00 36.12 101 A 1 \nATOM 339  O O   . PHE A 1 54  ? -14.672 2.347   -17.425 1.00 35.52 101 A 1 \nATOM 340  C CB  . PHE A 1 54  ? -13.304 0.086   -15.413 1.00 35.99 101 A 1 \nATOM 341  C CG  . PHE A 1 54  ? -14.101 -0.709  -16.366 1.00 35.85 101 A 1 \nATOM 342  C CD1 . PHE A 1 54  ? -13.579 -1.037  -17.624 1.00 34.73 101 A 1 \nATOM 343  C CD2 . PHE A 1 54  ? -15.423 -1.082  -16.067 1.00 36.15 101 A 1 \nATOM 344  C CE1 . PHE A 1 54  ? -14.354 -1.785  -18.553 1.00 37.52 101 A 1 \nATOM 345  C CE2 . PHE A 1 54  ? -16.180 -1.823  -16.957 1.00 34.80 101 A 1 \nATOM 346  C CZ  . PHE A 1 54  ? -15.668 -2.177  -18.230 1.00 34.66 101 A 1 \nATOM 347  N N   . TRP A 1 55  ? -15.108 2.583   -15.217 1.00 37.04 102 A 1 \nATOM 348  C CA  . TRP A 1 55  ? -16.407 3.206   -15.433 1.00 37.83 102 A 1 \nATOM 349  C C   . TRP A 1 55  ? -16.303 4.484   -16.304 1.00 37.76 102 A 1 \nATOM 350  O O   . TRP A 1 55  ? -17.024 4.640   -17.261 1.00 37.66 102 A 1 \nATOM 351  C CB  . TRP A 1 55  ? -17.080 3.493   -14.078 1.00 39.44 102 A 1 \nATOM 352  C CG  . TRP A 1 55  ? -18.473 3.941   -14.230 1.00 40.05 102 A 1 \nATOM 353  C CD1 . TRP A 1 55  ? -19.572 3.152   -14.290 1.00 42.14 102 A 1 \nATOM 354  C CD2 . TRP A 1 55  ? -18.947 5.293   -14.347 1.00 41.17 102 A 1 \nATOM 355  N NE1 . TRP A 1 55  ? -20.692 3.915   -14.448 1.00 42.31 102 A 1 \nATOM 356  C CE2 . TRP A 1 55  ? -20.339 5.230   -14.487 1.00 41.11 102 A 1 \nATOM 357  C CE3 . TRP A 1 55  ? -18.322 6.548   -14.350 1.00 42.12 102 A 1 \nATOM 358  C CZ2 . TRP A 1 55  ? -21.122 6.352   -14.641 1.00 42.79 102 A 1 \nATOM 359  C CZ3 . TRP A 1 55  ? -19.109 7.668   -14.480 1.00 41.84 102 A 1 \nATOM 360  C CH2 . TRP A 1 55  ? -20.500 7.561   -14.618 1.00 40.59 102 A 1 \nATOM 361  N N   . LEU A 1 56  ? -15.378 5.382   -15.963 1.00 38.26 103 A 1 \nATOM 362  C CA  . LEU A 1 56  ? -15.116 6.583   -16.767 1.00 38.28 103 A 1 \nATOM 363  C C   . LEU A 1 56  ? -14.623 6.264   -18.186 1.00 37.68 103 A 1 \nATOM 364  O O   . LEU A 1 56  ? -14.952 6.977   -19.133 1.00 38.81 103 A 1 \nATOM 365  C CB  . LEU A 1 56  ? -14.083 7.474   -16.057 1.00 38.73 103 A 1 \nATOM 366  C CG  . LEU A 1 56  ? -14.516 8.029   -14.710 1.00 40.61 103 A 1 \nATOM 367  C CD1 . LEU A 1 56  ? -13.298 8.473   -13.826 1.00 42.56 103 A 1 \nATOM 368  C CD2 . LEU A 1 56  ? -15.547 9.141   -14.930 1.00 42.04 103 A 1 \nATOM 369  N N   . ALA A 1 57  ? -13.817 5.213   -18.354 1.00 37.61 104 A 1 \nATOM 370  C CA  . ALA A 1 57  ? -13.391 4.803   -19.706 1.00 37.09 104 A 1 \nATOM 371  C C   . ALA A 1 57  ? -14.590 4.356   -20.546 1.00 36.89 104 A 1 \nATOM 372  O O   . ALA A 1 57  ? -14.669 4.593   -21.759 1.00 34.33 104 A 1 \nATOM 373  C CB  . ALA A 1 57  ? -12.352 3.691   -19.630 1.00 38.16 104 A 1 \nATOM 374  N N   . CYS A 1 58  ? -15.545 3.684   -19.896 1.00 36.76 105 A 1 \nATOM 375  C CA  . CYS A 1 58  ? -16.728 3.204   -20.609 1.00 37.54 105 A 1 \nATOM 376  C C   . CYS A 1 58  ? -17.583 4.371   -21.079 1.00 37.11 105 A 1 \nATOM 377  O O   . CYS A 1 58  ? -18.126 4.330   -22.168 1.00 36.70 105 A 1 \nATOM 378  C CB  . CYS A 1 58  ? -17.568 2.260   -19.711 1.00 36.75 105 A 1 \nATOM 379  S SG  . CYS A 1 58  ? -16.759 0.699   -19.414 1.00 39.98 105 A 1 \nATOM 380  N N   . GLU A 1 59  ? -17.687 5.406   -20.248 1.00 38.16 106 A 1 \nATOM 381  C CA  . GLU A 1 59  ? -18.437 6.627   -20.578 1.00 39.46 106 A 1 \nATOM 382  C C   . GLU A 1 59  ? -17.787 7.284   -21.791 1.00 40.00 106 A 1 \nATOM 383  O O   . GLU A 1 59  ? -18.451 7.654   -22.741 1.00 40.46 106 A 1 \nATOM 384  C CB  . GLU A 1 59  ? -18.472 7.600   -19.389 1.00 39.36 106 A 1 \nATOM 385  C CG  . GLU A 1 59  ? -19.333 7.090   -18.195 1.00 41.92 106 A 1 \nATOM 386  C CD  . GLU A 1 59  ? -20.758 6.865   -18.610 1.00 46.65 106 A 1 \nATOM 387  O OE1 . GLU A 1 59  ? -21.164 5.692   -18.776 1.00 47.80 106 A 1 \nATOM 388  O OE2 . GLU A 1 59  ? -21.457 7.876   -18.855 1.00 51.89 106 A 1 \nATOM 389  N N   . ASP A 1 60  ? -16.468 7.318   -21.767 1.00 40.17 107 A 1 \nATOM 390  C CA  . ASP A 1 60  ? -15.694 7.902   -22.842 1.00 41.03 107 A 1 \nATOM 391  C C   . ASP A 1 60  ? -15.732 7.030   -24.121 1.00 40.32 107 A 1 \nATOM 392  O O   . ASP A 1 60  ? -15.777 7.558   -25.253 1.00 38.74 107 A 1 \nATOM 393  C CB  . ASP A 1 60  ? -14.317 8.318   -22.271 1.00 42.09 107 A 1 \nATOM 394  C CG  . ASP A 1 60  ? -13.171 7.847   -23.064 1.00 47.41 107 A 1 \nATOM 395  O OD1 . ASP A 1 60  ? -12.999 8.352   -24.198 1.00 48.93 107 A 1 \nATOM 396  O OD2 . ASP A 1 60  ? -12.408 6.993   -22.514 1.00 56.38 107 A 1 \nATOM 397  N N   . TYR A 1 61  ? -15.836 5.710   -23.953 1.00 39.57 108 A 1 \nATOM 398  C CA  . TYR A 1 61  ? -15.999 4.808   -25.104 1.00 39.47 108 A 1 \nATOM 399  C C   . TYR A 1 61  ? -17.310 5.073   -25.861 1.00 40.86 108 A 1 \nATOM 400  O O   . TYR A 1 61  ? -17.359 5.038   -27.106 1.00 39.95 108 A 1 \nATOM 401  C CB  . TYR A 1 61  ? -15.881 3.346   -24.673 1.00 38.16 108 A 1 \nATOM 402  C CG  . TYR A 1 61  ? -16.265 2.346   -25.710 1.00 37.63 108 A 1 \nATOM 403  C CD1 . TYR A 1 61  ? -15.320 1.883   -26.642 1.00 35.71 108 A 1 \nATOM 404  C CD2 . TYR A 1 61  ? -17.568 1.792   -25.742 1.00 36.12 108 A 1 \nATOM 405  C CE1 . TYR A 1 61  ? -15.665 0.938   -27.606 1.00 36.44 108 A 1 \nATOM 406  C CE2 . TYR A 1 61  ? -17.925 0.840   -26.728 1.00 36.95 108 A 1 \nATOM 407  C CZ  . TYR A 1 61  ? -16.961 0.418   -27.647 1.00 36.99 108 A 1 \nATOM 408  O OH  . TYR A 1 61  ? -17.277 -0.504  -28.626 1.00 37.44 108 A 1 \nATOM 409  N N   . LYS A 1 62  ? -18.355 5.374   -25.098 1.00 42.54 109 A 1 \nATOM 410  C CA  . LYS A 1 62  ? -19.715 5.544   -25.621 1.00 43.91 109 A 1 \nATOM 411  C C   . LYS A 1 62  ? -19.901 6.789   -26.448 1.00 43.63 109 A 1 \nATOM 412  O O   . LYS A 1 62  ? -20.823 6.850   -27.253 1.00 45.05 109 A 1 \nATOM 413  C CB  . LYS A 1 62  ? -20.728 5.554   -24.465 1.00 43.60 109 A 1 \nATOM 414  C CG  . LYS A 1 62  ? -21.179 4.167   -24.076 1.00 46.38 109 A 1 \nATOM 415  C CD  . LYS A 1 62  ? -22.229 4.202   -22.929 1.00 46.36 109 A 1 \nATOM 416  C CE  . LYS A 1 62  ? -21.609 4.336   -21.576 1.00 48.95 109 A 1 \nATOM 417  N NZ  . LYS A 1 62  ? -22.597 4.049   -20.456 1.00 48.87 109 A 1 \nATOM 418  N N   . LYS A 1 63  ? -19.051 7.790   -26.240 1.00 43.99 110 A 1 \nATOM 419  C CA  . LYS A 1 63  ? -19.074 8.994   -27.051 1.00 43.50 110 A 1 \nATOM 420  C C   . LYS A 1 63  ? -17.938 8.965   -28.106 1.00 43.29 110 A 1 \nATOM 421  O O   . LYS A 1 63  ? -17.568 10.000  -28.629 1.00 43.35 110 A 1 \nATOM 422  C CB  . LYS A 1 63  ? -18.916 10.248  -26.178 1.00 44.05 110 A 1 \nATOM 423  C CG  . LYS A 1 63  ? -19.764 10.347  -24.864 1.00 45.02 110 A 1 \nATOM 424  C CD  . LYS A 1 63  ? -18.982 11.194  -23.823 1.00 45.19 110 A 1 \nATOM 425  C CE  . LYS A 1 63  ? -19.800 11.634  -22.607 1.00 47.61 110 A 1 \nATOM 426  N NZ  . LYS A 1 63  ? -19.112 11.348  -21.277 1.00 49.12 110 A 1 \nATOM 427  N N   . THR A 1 64  ? -17.370 7.792   -28.400 1.00 42.56 111 A 1 \nATOM 428  C CA  . THR A 1 64  ? -16.236 7.698   -29.336 1.00 41.53 111 A 1 \nATOM 429  C C   . THR A 1 64  ? -16.782 7.428   -30.730 1.00 41.10 111 A 1 \nATOM 430  O O   . THR A 1 64  ? -17.780 6.691   -30.897 1.00 40.75 111 A 1 \nATOM 431  C CB  . THR A 1 64  ? -15.213 6.573   -28.911 1.00 41.26 111 A 1 \nATOM 432  O OG1 . THR A 1 64  ? -14.515 6.960   -27.723 1.00 40.06 111 A 1 \nATOM 433  C CG2 . THR A 1 64  ? -14.165 6.270   -30.020 1.00 41.47 111 A 1 \nATOM 434  N N   . GLU A 1 65  ? -16.104 8.011   -31.729 1.00 40.30 112 A 1 \nATOM 435  C CA  . GLU A 1 65  ? -16.513 7.903   -33.121 1.00 40.02 112 A 1 \nATOM 436  C C   . GLU A 1 65  ? -16.389 6.466   -33.561 1.00 39.69 112 A 1 \nATOM 437  O O   . GLU A 1 65  ? -15.460 5.770   -33.169 1.00 39.90 112 A 1 \nATOM 438  C CB  . GLU A 1 65  ? -15.685 8.846   -34.039 1.00 39.64 112 A 1 \nATOM 439  C CG  . GLU A 1 65  ? -14.203 8.467   -34.200 1.00 39.82 112 A 1 \nATOM 440  C CD  . GLU A 1 65  ? -13.412 9.427   -35.103 1.00 40.97 112 A 1 \nATOM 441  O OE1 . GLU A 1 65  ? -13.044 9.019   -36.225 1.00 38.87 112 A 1 \nATOM 442  O OE2 . GLU A 1 65  ? -13.161 10.585  -34.690 1.00 43.94 112 A 1 \nATOM 443  N N   . SER A 1 66  ? -17.338 6.048   -34.385 1.00 39.60 113 A 1 \nATOM 444  C CA  . SER A 1 66  ? -17.497 4.665   -34.819 1.00 40.07 113 A 1 \nATOM 445  C C   . SER A 1 66  ? -16.201 3.971   -35.297 1.00 40.22 113 A 1 \nATOM 446  O O   . SER A 1 66  ? -15.911 2.852   -34.881 1.00 40.45 113 A 1 \nATOM 447  C CB  . SER A 1 66  ? -18.535 4.659   -35.953 1.00 40.21 113 A 1 \nATOM 448  O OG  . SER A 1 66  ? -18.727 3.379   -36.477 1.00 41.89 113 A 1 \nATOM 449  N N   . ASP A 1 67  ? -15.453 4.635   -36.184 1.00 39.75 114 A 1 \nATOM 450  C CA  . ASP A 1 67  ? -14.145 4.154   -36.671 1.00 39.48 114 A 1 \nATOM 451  C C   . ASP A 1 67  ? -13.102 3.813   -35.586 1.00 38.86 114 A 1 \nATOM 452  O O   . ASP A 1 67  ? -12.208 3.008   -35.837 1.00 38.66 114 A 1 \nATOM 453  C CB  . ASP A 1 67  ? -13.505 5.197   -37.613 1.00 39.37 114 A 1 \nATOM 454  C CG  . ASP A 1 67  ? -14.142 5.233   -39.000 1.00 40.91 114 A 1 \nATOM 455  O OD1 . ASP A 1 67  ? -14.836 4.258   -39.381 1.00 43.26 114 A 1 \nATOM 456  O OD2 . ASP A 1 67  ? -13.917 6.234   -39.727 1.00 40.44 114 A 1 \nATOM 457  N N   . LEU A 1 68  ? -13.172 4.440   -34.413 1.00 38.42 115 A 1 \nATOM 458  C CA  . LEU A 1 68  ? -12.159 4.203   -33.381 1.00 38.23 115 A 1 \nATOM 459  C C   . LEU A 1 68  ? -12.621 3.275   -32.256 1.00 38.66 115 A 1 \nATOM 460  O O   . LEU A 1 68  ? -11.913 3.100   -31.261 1.00 37.75 115 A 1 \nATOM 461  C CB  . LEU A 1 68  ? -11.687 5.525   -32.803 1.00 38.14 115 A 1 \nATOM 462  C CG  . LEU A 1 68  ? -11.001 6.461   -33.804 1.00 37.27 115 A 1 \nATOM 463  C CD1 . LEU A 1 68  ? -10.463 7.699   -33.106 1.00 37.51 115 A 1 \nATOM 464  C CD2 . LEU A 1 68  ? -9.901  5.731   -34.592 1.00 36.85 115 A 1 \nATOM 465  N N   . LEU A 1 69  ? -13.804 2.683   -32.422 1.00 39.19 116 A 1 \nATOM 466  C CA  . LEU A 1 69  ? -14.328 1.760   -31.414 1.00 39.77 116 A 1 \nATOM 467  C C   . LEU A 1 69  ? -13.496 0.468   -31.360 1.00 39.66 116 A 1 \nATOM 468  O O   . LEU A 1 69  ? -13.130 0.031   -30.273 1.00 40.35 116 A 1 \nATOM 469  C CB  . LEU A 1 69  ? -15.824 1.480   -31.639 1.00 39.80 116 A 1 \nATOM 470  C CG  . LEU A 1 69  ? -16.771 2.683   -31.480 1.00 40.26 116 A 1 \nATOM 471  C CD1 . LEU A 1 69  ? -18.227 2.215   -31.600 1.00 42.25 116 A 1 \nATOM 472  C CD2 . LEU A 1 69  ? -16.600 3.415   -30.178 1.00 39.77 116 A 1 \nATOM 473  N N   . PRO A 1 70  ? -13.146 -0.124  -32.518 1.00 39.86 117 A 1 \nATOM 474  C CA  . PRO A 1 70  ? -12.313 -1.328  -32.361 1.00 39.64 117 A 1 \nATOM 475  C C   . PRO A 1 70  ? -11.055 -1.087  -31.492 1.00 39.70 117 A 1 \nATOM 476  O O   . PRO A 1 70  ? -10.803 -1.853  -30.541 1.00 38.13 117 A 1 \nATOM 477  C CB  . PRO A 1 70  ? -11.979 -1.713  -33.793 1.00 40.45 117 A 1 \nATOM 478  C CG  . PRO A 1 70  ? -13.088 -1.093  -34.615 1.00 40.69 117 A 1 \nATOM 479  C CD  . PRO A 1 70  ? -13.444 0.173   -33.928 1.00 39.60 117 A 1 \nATOM 480  N N   . CYS A 1 71  ? -10.323 -0.001  -31.772 1.00 39.06 118 A 1 \nATOM 481  C CA  . CYS A 1 71  ? -9.122  0.373   -30.993 1.00 39.00 118 A 1 \nATOM 482  C C   . CYS A 1 71  ? -9.358  0.711   -29.521 1.00 38.75 118 A 1 \nATOM 483  O O   . CYS A 1 71  ? -8.616  0.250   -28.655 1.00 38.46 118 A 1 \nATOM 484  C CB  . CYS A 1 71  ? -8.387  1.556   -31.642 1.00 38.83 118 A 1 \nATOM 485  S SG  . CYS A 1 71  ? -7.350  1.038   -33.019 1.00 37.73 118 A 1 \nATOM 486  N N   . LYS A 1 72  ? -10.331 1.576   -29.253 1.00 39.20 119 A 1 \nATOM 487  C CA  . LYS A 1 72  ? -10.735 1.910   -27.886 1.00 38.99 119 A 1 \nATOM 488  C C   . LYS A 1 72  ? -11.198 0.679   -27.099 1.00 38.49 119 A 1 \nATOM 489  O O   . LYS A 1 72  ? -10.842 0.512   -25.934 1.00 38.99 119 A 1 \nATOM 490  C CB  . LYS A 1 72  ? -11.851 2.963   -27.896 1.00 39.24 119 A 1 \nATOM 491  C CG  . LYS A 1 72  ? -12.092 3.666   -26.553 1.00 40.86 119 A 1 \nATOM 492  C CD  . LYS A 1 72  ? -10.860 4.332   -26.001 1.00 44.23 119 A 1 \nATOM 493  C CE  . LYS A 1 72  ? -11.161 5.154   -24.756 1.00 45.51 119 A 1 \nATOM 494  N N   . ALA A 1 73  ? -12.023 -0.153  -27.708 1.00 37.75 120 A 1 \nATOM 495  C CA  . ALA A 1 73  ? -12.479 -1.371  -27.035 1.00 37.24 120 A 1 \nATOM 496  C C   . ALA A 1 73  ? -11.278 -2.259  -26.677 1.00 36.88 120 A 1 \nATOM 497  O O   . ALA A 1 73  ? -11.169 -2.737  -25.544 1.00 35.93 120 A 1 \nATOM 498  C CB  . ALA A 1 73  ? -13.471 -2.123  -27.904 1.00 37.24 120 A 1 \nATOM 499  N N   . GLU A 1 74  ? -10.364 -2.470  -27.638 1.00 36.56 121 A 1 \nATOM 500  C CA  . GLU A 1 74  ? -9.150  -3.243  -27.372 1.00 36.79 121 A 1 \nATOM 501  C C   . GLU A 1 74  ? -8.323  -2.640  -26.254 1.00 36.82 121 A 1 \nATOM 502  O O   . GLU A 1 74  ? -7.778  -3.389  -25.452 1.00 37.98 121 A 1 \nATOM 503  C CB  . GLU A 1 74  ? -8.279  -3.433  -28.641 1.00 36.65 121 A 1 \nATOM 504  N N   . GLU A 1 75  ? -8.197  -1.310  -26.200 1.00 37.74 122 A 1 \nATOM 505  C CA  . GLU A 1 75  ? -7.436  -0.645  -25.129 1.00 38.79 122 A 1 \nATOM 506  C C   . GLU A 1 75  ? -8.082  -0.851  -23.738 1.00 37.40 122 A 1 \nATOM 507  O O   . GLU A 1 75  ? -7.408  -1.076  -22.750 1.00 35.99 122 A 1 \nATOM 508  C CB  . GLU A 1 75  ? -7.335  0.879   -25.331 1.00 38.82 122 A 1 \nATOM 509  C CG  . GLU A 1 75  ? -6.410  1.542   -24.250 1.00 40.85 122 A 1 \nATOM 510  C CD  . GLU A 1 75  ? -6.633  3.042   -23.961 1.00 43.09 122 A 1 \nATOM 511  O OE1 . GLU A 1 75  ? -7.772  3.436   -23.613 1.00 47.96 122 A 1 \nATOM 512  O OE2 . GLU A 1 75  ? -5.637  3.816   -24.063 1.00 48.62 122 A 1 \nATOM 513  N N   . ILE A 1 76  ? -9.387  -0.682  -23.679 1.00 37.55 123 A 1 \nATOM 514  C CA  . ILE A 1 76  ? -10.110 -0.814  -22.426 1.00 37.68 123 A 1 \nATOM 515  C C   . ILE A 1 76  ? -10.033 -2.265  -21.942 1.00 37.55 123 A 1 \nATOM 516  O O   . ILE A 1 76  ? -9.813  -2.530  -20.756 1.00 36.54 123 A 1 \nATOM 517  C CB  . ILE A 1 76  ? -11.567 -0.363  -22.604 1.00 37.85 123 A 1 \nATOM 518  C CG1 . ILE A 1 76  ? -11.617 1.165   -22.728 1.00 38.38 123 A 1 \nATOM 519  C CG2 . ILE A 1 76  ? -12.445 -0.866  -21.420 1.00 38.36 123 A 1 \nATOM 520  C CD1 . ILE A 1 76  ? -12.989 1.742   -23.158 1.00 38.34 123 A 1 \nATOM 521  N N   . TYR A 1 77  ? -10.198 -3.188  -22.881 1.00 37.88 124 A 1 \nATOM 522  C CA  . TYR A 1 77  ? -10.097 -4.611  -22.592 1.00 39.04 124 A 1 \nATOM 523  C C   . TYR A 1 77  ? -8.724  -5.023  -22.019 1.00 38.54 124 A 1 \nATOM 524  O O   . TYR A 1 77  ? -8.642  -5.693  -20.983 1.00 38.00 124 A 1 \nATOM 525  C CB  . TYR A 1 77  ? -10.435 -5.400  -23.851 1.00 40.40 124 A 1 \nATOM 526  C CG  . TYR A 1 77  ? -10.409 -6.888  -23.641 1.00 42.74 124 A 1 \nATOM 527  C CD1 . TYR A 1 77  ? -9.346  -7.634  -24.119 1.00 44.39 124 A 1 \nATOM 528  C CD2 . TYR A 1 77  ? -11.430 -7.545  -22.950 1.00 44.00 124 A 1 \nATOM 529  C CE1 . TYR A 1 77  ? -9.292  -8.981  -23.939 1.00 45.70 124 A 1 \nATOM 530  C CE2 . TYR A 1 77  ? -11.372 -8.943  -22.751 1.00 45.10 124 A 1 \nATOM 531  C CZ  . TYR A 1 77  ? -10.292 -9.630  -23.253 1.00 43.66 124 A 1 \nATOM 532  O OH  . TYR A 1 77  ? -10.147 -10.984 -23.130 1.00 45.82 124 A 1 \nATOM 533  N N   . LYS A 1 78  ? -7.640  -4.569  -22.639 1.00 37.98 125 A 1 \nATOM 534  C CA  . LYS A 1 78  ? -6.311  -4.922  -22.137 1.00 37.79 125 A 1 \nATOM 535  C C   . LYS A 1 78  ? -6.016  -4.245  -20.792 1.00 37.40 125 A 1 \nATOM 536  O O   . LYS A 1 78  ? -5.400  -4.832  -19.915 1.00 37.32 125 A 1 \nATOM 537  C CB  . LYS A 1 78  ? -5.215  -4.615  -23.184 1.00 38.24 125 A 1 \nATOM 538  N N   . ALA A 1 79  ? -6.469  -3.013  -20.627 1.00 37.44 126 A 1 \nATOM 539  C CA  . ALA A 1 79  ? -6.140  -2.248  -19.442 1.00 39.02 126 A 1 \nATOM 540  C C   . ALA A 1 79  ? -6.914  -2.708  -18.187 1.00 38.68 126 A 1 \nATOM 541  O O   . ALA A 1 79  ? -6.417  -2.565  -17.104 1.00 38.16 126 A 1 \nATOM 542  C CB  . ALA A 1 79  ? -6.383  -0.756  -19.680 1.00 39.62 126 A 1 \nATOM 543  N N   . PHE A 1 80  ? -8.084  -3.298  -18.356 1.00 39.26 127 A 1 \nATOM 544  C CA  . PHE A 1 80  ? -9.046  -3.488  -17.226 1.00 40.23 127 A 1 \nATOM 545  C C   . PHE A 1 80  ? -9.683  -4.882  -17.155 1.00 40.71 127 A 1 \nATOM 546  O O   . PHE A 1 80  ? -9.858  -5.428  -16.093 1.00 41.46 127 A 1 \nATOM 547  C CB  . PHE A 1 80  ? -10.202 -2.473  -17.346 1.00 40.71 127 A 1 \nATOM 548  C CG  . PHE A 1 80  ? -9.785  -1.030  -17.165 1.00 41.04 127 A 1 \nATOM 549  C CD1 . PHE A 1 80  ? -9.321  -0.579  -15.942 1.00 41.37 127 A 1 \nATOM 550  C CD2 . PHE A 1 80  ? -9.913  -0.116  -18.214 1.00 40.70 127 A 1 \nATOM 551  C CE1 . PHE A 1 80  ? -8.938  0.755   -15.777 1.00 41.94 127 A 1 \nATOM 552  C CE2 . PHE A 1 80  ? -9.519  1.217   -18.067 1.00 42.43 127 A 1 \nATOM 553  C CZ  . PHE A 1 80  ? -9.051  1.661   -16.849 1.00 41.29 127 A 1 \nATOM 554  N N   . VAL A 1 81  ? -10.029 -5.440  -18.296 1.00 41.88 128 A 1 \nATOM 555  C CA  . VAL A 1 81  ? -10.915 -6.597  -18.357 1.00 42.82 128 A 1 \nATOM 556  C C   . VAL A 1 81  ? -10.132 -7.862  -18.524 1.00 44.57 128 A 1 \nATOM 557  O O   . VAL A 1 81  ? -10.461 -8.887  -17.920 1.00 45.17 128 A 1 \nATOM 558  C CB  . VAL A 1 81  ? -11.905 -6.480  -19.528 1.00 42.16 128 A 1 \nATOM 559  C CG1 . VAL A 1 81  ? -12.758 -7.763  -19.657 1.00 41.98 128 A 1 \nATOM 560  C CG2 . VAL A 1 81  ? -12.770 -5.260  -19.358 1.00 40.93 128 A 1 \nATOM 561  N N   . HIS A 1 82  ? -9.100  -7.789  -19.357 1.00 46.58 129 A 1 \nATOM 562  C CA  . HIS A 1 82  ? -8.312  -8.950  -19.698 1.00 48.09 129 A 1 \nATOM 563  C C   . HIS A 1 82  ? -7.619  -9.476  -18.446 1.00 50.15 129 A 1 \nATOM 564  O O   . HIS A 1 82  ? -7.177  -8.712  -17.568 1.00 50.04 129 A 1 \nATOM 565  C CB  . HIS A 1 82  ? -7.282  -8.630  -20.797 1.00 47.58 129 A 1 \nATOM 566  C CG  . HIS A 1 82  ? -6.515  -9.825  -21.258 1.00 47.99 129 A 1 \nATOM 567  N ND1 . HIS A 1 82  ? -5.287  -10.165 -20.738 1.00 48.68 129 A 1 \nATOM 568  C CD2 . HIS A 1 82  ? -6.799  -10.766 -22.189 1.00 48.34 129 A 1 \nATOM 569  C CE1 . HIS A 1 82  ? -4.852  -11.270 -21.318 1.00 48.06 129 A 1 \nATOM 570  N NE2 . HIS A 1 82  ? -5.751  -11.653 -22.204 1.00 47.96 129 A 1 \nATOM 571  N N   . SER A 1 83  ? -7.546  -10.806 -18.409 1.00 52.49 130 A 1 \nATOM 572  C CA  . SER A 1 83  ? -6.908  -11.598 -17.367 1.00 54.30 130 A 1 \nATOM 573  C C   . SER A 1 83  ? -5.547  -11.053 -16.914 1.00 54.89 130 A 1 \nATOM 574  O O   . SER A 1 83  ? -5.186  -11.139 -15.746 1.00 55.46 130 A 1 \nATOM 575  C CB  . SER A 1 83  ? -6.774  -13.028 -17.920 1.00 55.17 130 A 1 \nATOM 576  O OG  . SER A 1 83  ? -7.734  -13.229 -18.985 1.00 56.59 130 A 1 \nATOM 577  N N   . ASP A 1 84  ? -4.813  -10.463 -17.846 1.00 55.63 131 A 1 \nATOM 578  C CA  . ASP A 1 84  ? -3.470  -9.978  -17.602 1.00 55.70 131 A 1 \nATOM 579  C C   . ASP A 1 84  ? -3.428  -8.464  -17.483 1.00 56.01 131 A 1 \nATOM 580  O O   . ASP A 1 84  ? -2.378  -7.860  -17.734 1.00 56.61 131 A 1 \nATOM 581  C CB  . ASP A 1 84  ? -2.565  -10.424 -18.751 1.00 56.16 131 A 1 \nATOM 582  N N   . ALA A 1 85  ? -4.564  -7.850  -17.114 1.00 55.80 132 A 1 \nATOM 583  C CA  . ALA A 1 85  ? -4.634  -6.409  -16.849 1.00 54.88 132 A 1 \nATOM 584  C C   . ALA A 1 85  ? -3.866  -6.076  -15.589 1.00 54.61 132 A 1 \nATOM 585  O O   . ALA A 1 85  ? -3.875  -6.841  -14.633 1.00 54.43 132 A 1 \nATOM 586  C CB  . ALA A 1 85  ? -6.084  -5.975  -16.690 1.00 54.66 132 A 1 \nATOM 587  N N   . ALA A 1 86  ? -3.211  -4.921  -15.571 1.00 54.56 133 A 1 \nATOM 588  C CA  . ALA A 1 86  ? -2.651  -4.380  -14.327 1.00 54.22 133 A 1 \nATOM 589  C C   . ALA A 1 86  ? -3.797  -4.077  -13.380 1.00 53.79 133 A 1 \nATOM 590  O O   . ALA A 1 86  ? -3.710  -4.274  -12.164 1.00 54.57 133 A 1 \nATOM 591  C CB  . ALA A 1 86  ? -1.868  -3.104  -14.607 1.00 54.52 133 A 1 \nATOM 592  N N   . LYS A 1 87  ? -4.894  -3.641  -13.988 1.00 53.01 134 A 1 \nATOM 593  C CA  . LYS A 1 87  ? -6.038  -3.079  -13.302 1.00 51.45 134 A 1 \nATOM 594  C C   . LYS A 1 87  ? -7.261  -4.014  -13.230 1.00 50.31 134 A 1 \nATOM 595  O O   . LYS A 1 87  ? -8.360  -3.513  -13.191 1.00 50.94 134 A 1 \nATOM 596  C CB  . LYS A 1 87  ? -6.413  -1.772  -14.022 1.00 51.42 134 A 1 \nATOM 597  C CG  . LYS A 1 87  ? -5.491  -0.564  -13.690 1.00 52.20 134 A 1 \nATOM 598  N N   . GLN A 1 88  ? -7.095  -5.344  -13.142 1.00 49.55 135 A 1 \nATOM 599  C CA  . GLN A 1 88  ? -8.208  -6.250  -13.537 1.00 48.77 135 A 1 \nATOM 600  C C   . GLN A 1 88  ? -9.467  -6.094  -12.688 1.00 46.78 135 A 1 \nATOM 601  O O   . GLN A 1 88  ? -9.470  -6.347  -11.475 1.00 47.62 135 A 1 \nATOM 602  C CB  . GLN A 1 88  ? -7.836  -7.734  -13.625 1.00 48.42 135 A 1 \nATOM 603  C CG  . GLN A 1 88  ? -8.873  -8.484  -14.492 1.00 49.39 135 A 1 \nATOM 604  C CD  . GLN A 1 88  ? -8.821  -10.003 -14.422 1.00 49.91 135 A 1 \nATOM 605  O OE1 . GLN A 1 88  ? -9.152  -10.691 -15.399 1.00 51.89 135 A 1 \nATOM 606  N NE2 . GLN A 1 88  ? -8.434  -10.537 -13.276 1.00 52.19 135 A 1 \nATOM 607  N N   . ILE A 1 89  ? -10.541 -5.702  -13.353 1.00 44.26 136 A 1 \nATOM 608  C CA  . ILE A 1 89  ? -11.786 -5.417  -12.687 1.00 42.11 136 A 1 \nATOM 609  C C   . ILE A 1 89  ? -12.447 -6.738  -12.269 1.00 42.14 136 A 1 \nATOM 610  O O   . ILE A 1 89  ? -12.252 -7.785  -12.916 1.00 39.57 136 A 1 \nATOM 611  C CB  . ILE A 1 89  ? -12.747 -4.568  -13.574 1.00 41.69 136 A 1 \nATOM 612  C CG1 . ILE A 1 89  ? -13.116 -5.311  -14.868 1.00 39.88 136 A 1 \nATOM 613  C CG2 . ILE A 1 89  ? -12.147 -3.196  -13.853 1.00 42.64 136 A 1 \nATOM 614  C CD1 . ILE A 1 89  ? -14.135 -4.615  -15.716 1.00 40.37 136 A 1 \nATOM 615  N N   . ASN A 1 90  ? -13.200 -6.659  -11.166 1.00 42.13 137 A 1 \nATOM 616  C CA  . ASN A 1 90  ? -13.838 -7.823  -10.546 1.00 42.39 137 A 1 \nATOM 617  C C   . ASN A 1 90  ? -15.227 -8.061  -11.124 1.00 41.27 137 A 1 \nATOM 618  O O   . ASN A 1 90  ? -16.238 -7.860  -10.447 1.00 43.07 137 A 1 \nATOM 619  C CB  . ASN A 1 90  ? -14.019 -7.617  -9.045  1.00 43.36 137 A 1 \nATOM 620  C CG  . ASN A 1 90  ? -12.792 -7.872  -8.248  1.00 45.03 137 A 1 \nATOM 621  O OD1 . ASN A 1 90  ? -12.170 -8.936  -8.333  1.00 48.52 137 A 1 \nATOM 622  N ND2 . ASN A 1 90  ? -12.480 -6.915  -7.368  1.00 49.43 137 A 1 \nATOM 623  N N   . ILE A 1 91  ? -15.291 -8.452  -12.380 1.00 39.72 138 A 1 \nATOM 624  C CA  . ILE A 1 91  ? -16.546 -8.931  -12.965 1.00 37.71 138 A 1 \nATOM 625  C C   . ILE A 1 91  ? -16.445 -10.422 -12.903 1.00 36.52 138 A 1 \nATOM 626  O O   . ILE A 1 91  ? -15.353 -10.957 -12.710 1.00 34.32 138 A 1 \nATOM 627  C CB  . ILE A 1 91  ? -16.798 -8.454  -14.403 1.00 37.33 138 A 1 \nATOM 628  C CG1 . ILE A 1 91  ? -15.663 -8.902  -15.347 1.00 37.64 138 A 1 \nATOM 629  C CG2 . ILE A 1 91  ? -16.973 -6.959  -14.409 1.00 38.48 138 A 1 \nATOM 630  C CD1 . ILE A 1 91  ? -15.742 -8.249  -16.767 1.00 37.89 138 A 1 \nATOM 631  N N   . ASP A 1 92  ? -17.596 -11.081 -13.006 1.00 35.65 139 A 1 \nATOM 632  C CA  . ASP A 1 92  ? -17.651 -12.521 -12.993 1.00 35.06 139 A 1 \nATOM 633  C C   . ASP A 1 92  ? -17.167 -13.041 -14.352 1.00 35.47 139 A 1 \nATOM 634  O O   . ASP A 1 92  ? -17.200 -12.341 -15.376 1.00 35.51 139 A 1 \nATOM 635  C CB  . ASP A 1 92  ? -19.092 -12.989 -12.729 1.00 34.55 139 A 1 \nATOM 636  C CG  . ASP A 1 92  ? -20.033 -12.539 -13.838 1.00 33.06 139 A 1 \nATOM 637  O OD1 . ASP A 1 92  ? -20.414 -11.348 -13.870 1.00 35.58 139 A 1 \nATOM 638  O OD2 . ASP A 1 92  ? -20.313 -13.355 -14.711 1.00 32.83 139 A 1 \nATOM 639  N N   . PHE A 1 93  ? -16.756 -14.291 -14.328 1.00 35.51 140 A 1 \nATOM 640  C CA  . PHE A 1 93  ? -16.288 -15.037 -15.471 1.00 36.65 140 A 1 \nATOM 641  C C   . PHE A 1 93  ? -17.160 -14.973 -16.733 1.00 36.48 140 A 1 \nATOM 642  O O   . PHE A 1 93  ? -16.612 -14.840 -17.831 1.00 34.23 140 A 1 \nATOM 643  C CB  . PHE A 1 93  ? -16.084 -16.492 -15.043 1.00 37.38 140 A 1 \nATOM 644  C CG  . PHE A 1 93  ? -15.671 -17.381 -16.126 1.00 38.14 140 A 1 \nATOM 645  C CD1 . PHE A 1 93  ? -14.366 -17.385 -16.563 1.00 40.44 140 A 1 \nATOM 646  C CD2 . PHE A 1 93  ? -16.585 -18.246 -16.721 1.00 39.14 140 A 1 \nATOM 647  C CE1 . PHE A 1 93  ? -13.978 -18.228 -17.598 1.00 39.83 140 A 1 \nATOM 648  C CE2 . PHE A 1 93  ? -16.209 -19.078 -17.749 1.00 39.89 140 A 1 \nATOM 649  C CZ  . PHE A 1 93  ? -14.900 -19.081 -18.184 1.00 40.63 140 A 1 \nATOM 650  N N   . ARG A 1 94  ? -18.487 -15.072 -16.574 1.00 36.19 141 A 1 \nATOM 651  C CA  . ARG A 1 94  ? -19.404 -15.112 -17.731 1.00 36.93 141 A 1 \nATOM 652  C C   . ARG A 1 94  ? -19.516 -13.741 -18.370 1.00 36.39 141 A 1 \nATOM 653  O O   . ARG A 1 94  ? -19.537 -13.630 -19.590 1.00 36.26 141 A 1 \nATOM 654  C CB  . ARG A 1 94  ? -20.813 -15.668 -17.383 1.00 36.64 141 A 1 \nATOM 655  C CG  . ARG A 1 94  ? -20.828 -17.177 -17.281 1.00 38.26 141 A 1 \nATOM 656  C CD  . ARG A 1 94  ? -22.206 -17.739 -16.904 1.00 36.92 141 A 1 \nATOM 657  N NE  . ARG A 1 94  ? -22.122 -19.158 -16.562 1.00 38.22 141 A 1 \nATOM 658  C CZ  . ARG A 1 94  ? -23.040 -19.805 -15.837 1.00 36.00 141 A 1 \nATOM 659  N NH1 . ARG A 1 94  ? -24.110 -19.160 -15.371 1.00 32.97 141 A 1 \nATOM 660  N NH2 . ARG A 1 94  ? -22.854 -21.080 -15.544 1.00 35.35 141 A 1 \nATOM 661  N N   . THR A 1 95  ? -19.574 -12.705 -17.557 1.00 36.72 142 A 1 \nATOM 662  C CA  . THR A 1 95  ? -19.560 -11.338 -18.075 1.00 37.16 142 A 1 \nATOM 663  C C   . THR A 1 95  ? -18.238 -11.016 -18.813 1.00 37.60 142 A 1 \nATOM 664  O O   . THR A 1 95  ? -18.239 -10.421 -19.912 1.00 35.53 142 A 1 \nATOM 665  C CB  . THR A 1 95  ? -19.792 -10.363 -16.967 1.00 37.70 142 A 1 \nATOM 666  O OG1 . THR A 1 95  ? -21.042 -10.672 -16.376 1.00 36.81 142 A 1 \nATOM 667  C CG2 . THR A 1 95  ? -19.800 -8.910  -17.479 1.00 37.85 142 A 1 \nATOM 668  N N   . ARG A 1 96  ? -17.132 -11.480 -18.228 1.00 38.18 143 A 1 \nATOM 669  C CA  . ARG A 1 96  ? -15.815 -11.350 -18.855 1.00 39.11 143 A 1 \nATOM 670  C C   . ARG A 1 96  ? -15.763 -12.043 -20.212 1.00 39.13 143 A 1 \nATOM 671  O O   . ARG A 1 96  ? -15.387 -11.419 -21.196 1.00 38.37 143 A 1 \nATOM 672  C CB  . ARG A 1 96  ? -14.718 -11.874 -17.922 1.00 39.43 143 A 1 \nATOM 673  C CG  . ARG A 1 96  ? -13.313 -11.382 -18.252 1.00 41.27 143 A 1 \nATOM 674  C CD  . ARG A 1 96  ? -12.255 -11.885 -17.265 1.00 42.48 143 A 1 \nATOM 675  N NE  . ARG A 1 96  ? -12.703 -11.807 -15.862 1.00 47.17 143 A 1 \nATOM 676  C CZ  . ARG A 1 96  ? -12.994 -12.866 -15.083 1.00 49.73 143 A 1 \nATOM 677  N NH1 . ARG A 1 96  ? -12.894 -14.127 -15.514 1.00 49.65 143 A 1 \nATOM 678  N NH2 . ARG A 1 96  ? -13.385 -12.663 -13.836 1.00 51.38 143 A 1 \nATOM 679  N N   . GLU A 1 97  ? -16.168 -13.322 -20.268 1.00 39.30 144 A 1 \nATOM 680  C CA  . GLU A 1 97  ? -16.181 -14.081 -21.511 1.00 39.71 144 A 1 \nATOM 681  C C   . GLU A 1 97  ? -17.064 -13.444 -22.592 1.00 39.51 144 A 1 \nATOM 682  O O   . GLU A 1 97  ? -16.658 -13.370 -23.778 1.00 38.92 144 A 1 \nATOM 683  C CB  . GLU A 1 97  ? -16.625 -15.543 -21.269 1.00 40.42 144 A 1 \nATOM 684  C CG  . GLU A 1 97  ? -15.696 -16.335 -20.335 1.00 42.36 144 A 1 \nATOM 685  C CD  . GLU A 1 97  ? -14.757 -17.305 -21.052 1.00 47.31 144 A 1 \nATOM 686  O OE1 . GLU A 1 97  ? -15.215 -18.134 -21.892 1.00 46.70 144 A 1 \nATOM 687  O OE2 . GLU A 1 97  ? -13.544 -17.258 -20.726 1.00 51.03 144 A 1 \nATOM 688  N N   . SER A 1 98  ? -18.264 -13.004 -22.224 1.00 38.77 145 A 1 \nATOM 689  C CA  . SER A 1 98  ? -19.112 -12.328 -23.218 1.00 39.79 145 A 1 \nATOM 690  C C   . SER A 1 98  ? -18.551 -10.963 -23.679 1.00 39.64 145 A 1 \nATOM 691  O O   . SER A 1 98  ? -18.673 -10.622 -24.861 1.00 39.34 145 A 1 \nATOM 692  C CB  . SER A 1 98  ? -20.571 -12.204 -22.776 1.00 40.04 145 A 1 \nATOM 693  O OG  . SER A 1 98  ? -20.693 -11.414 -21.646 1.00 41.80 145 A 1 \nATOM 694  N N   . THR A 1 99  ? -17.937 -10.208 -22.768 1.00 39.23 146 A 1 \nATOM 695  C CA  . THR A 1 99  ? -17.297 -8.935  -23.128 1.00 39.30 146 A 1 \nATOM 696  C C   . THR A 1 99  ? -16.148 -9.189  -24.151 1.00 39.79 146 A 1 \nATOM 697  O O   . THR A 1 99  ? -16.041 -8.494  -25.170 1.00 38.95 146 A 1 \nATOM 698  C CB  . THR A 1 99  ? -16.791 -8.192  -21.885 1.00 38.72 146 A 1 \nATOM 699  O OG1 . THR A 1 99  ? -17.889 -7.858  -21.019 1.00 37.18 146 A 1 \nATOM 700  C CG2 . THR A 1 99  ? -16.025 -6.857  -22.243 1.00 39.65 146 A 1 \nATOM 701  N N   . ALA A 1 100 ? -15.323 -10.200 -23.865 1.00 40.02 147 A 1 \nATOM 702  C CA  . ALA A 1 100 ? -14.221 -10.581 -24.714 1.00 40.59 147 A 1 \nATOM 703  C C   . ALA A 1 100 ? -14.693 -10.877 -26.147 1.00 41.91 147 A 1 \nATOM 704  O O   . ALA A 1 100 ? -14.025 -10.535 -27.115 1.00 41.02 147 A 1 \nATOM 705  C CB  . ALA A 1 100 ? -13.526 -11.776 -24.133 1.00 40.69 147 A 1 \nATOM 706  N N   . LYS A 1 101 ? -15.845 -11.529 -26.261 1.00 42.66 148 A 1 \nATOM 707  C CA  . LYS A 1 101 ? -16.449 -11.824 -27.537 1.00 44.15 148 A 1 \nATOM 708  C C   . LYS A 1 101 ? -16.927 -10.559 -28.251 1.00 45.28 148 A 1 \nATOM 709  O O   . LYS A 1 101 ? -16.825 -10.474 -29.479 1.00 45.87 148 A 1 \nATOM 710  C CB  . LYS A 1 101 ? -17.632 -12.782 -27.368 1.00 43.93 148 A 1 \nATOM 711  C CG  . LYS A 1 101 ? -17.237 -14.238 -27.278 1.00 45.90 148 A 1 \nATOM 712  N N   . LYS A 1 102 ? -17.468 -9.593  -27.505 1.00 46.14 149 A 1 \nATOM 713  C CA  . LYS A 1 102 ? -17.917 -8.329  -28.107 1.00 47.26 149 A 1 \nATOM 714  C C   . LYS A 1 102 ? -16.741 -7.488  -28.663 1.00 47.85 149 A 1 \nATOM 715  O O   . LYS A 1 102 ? -16.935 -6.660  -29.559 1.00 47.77 149 A 1 \nATOM 716  C CB  . LYS A 1 102 ? -18.739 -7.533  -27.102 1.00 47.34 149 A 1 \nATOM 717  C CG  . LYS A 1 102 ? -20.053 -8.226  -26.753 1.00 47.75 149 A 1 \nATOM 718  C CD  . LYS A 1 102 ? -20.766 -7.624  -25.557 1.00 48.17 149 A 1 \nATOM 719  C CE  . LYS A 1 102 ? -22.254 -8.037  -25.587 1.00 49.38 149 A 1 \nATOM 720  N NZ  . LYS A 1 102 ? -23.091 -7.247  -24.650 1.00 51.91 149 A 1 \nATOM 721  N N   . ILE A 1 103 ? -15.531 -7.733  -28.147 1.00 48.27 150 A 1 \nATOM 722  C CA  . ILE A 1 103 ? -14.347 -6.918  -28.434 1.00 48.36 150 A 1 \nATOM 723  C C   . ILE A 1 103 ? -13.944 -7.035  -29.895 1.00 48.85 150 A 1 \nATOM 724  O O   . ILE A 1 103 ? -13.422 -6.089  -30.472 1.00 48.56 150 A 1 \nATOM 725  C CB  . ILE A 1 103 ? -13.116 -7.350  -27.542 1.00 47.98 150 A 1 \nATOM 726  C CG1 . ILE A 1 103 ? -13.381 -7.085  -26.064 1.00 47.82 150 A 1 \nATOM 727  C CG2 . ILE A 1 103 ? -11.813 -6.639  -27.976 1.00 48.86 150 A 1 \nATOM 728  C CD1 . ILE A 1 103 ? -14.021 -5.749  -25.744 1.00 45.35 150 A 1 \nATOM 729  N N   . LYS A 1 104 ? -14.181 -8.206  -30.474 1.00 49.25 151 A 1 \nATOM 730  C CA  . LYS A 1 104 ? -13.734 -8.509  -31.817 1.00 49.53 151 A 1 \nATOM 731  C C   . LYS A 1 104 ? -14.569 -7.801  -32.896 1.00 49.48 151 A 1 \nATOM 732  O O   . LYS A 1 104 ? -14.128 -7.713  -34.036 1.00 50.13 151 A 1 \nATOM 733  C CB  . LYS A 1 104 ? -13.795 -10.022 -32.057 1.00 50.18 151 A 1 \nATOM 734  C CG  . LYS A 1 104 ? -12.953 -10.893 -31.116 1.00 50.59 151 A 1 \nATOM 735  C CD  . LYS A 1 104 ? -13.506 -12.330 -31.086 1.00 50.43 151 A 1 \nATOM 736  C CE  . LYS A 1 104 ? -12.414 -13.387 -30.919 1.00 50.76 151 A 1 \nATOM 737  N NZ  . LYS A 1 104 ? -12.218 -14.162 -32.205 1.00 51.17 151 A 1 \nATOM 738  N N   . ALA A 1 105 ? -15.785 -7.358  -32.561 1.00 48.84 152 A 1 \nATOM 739  C CA  . ALA A 1 105 ? -16.589 -6.518  -33.467 1.00 48.14 152 A 1 \nATOM 740  C C   . ALA A 1 105 ? -17.491 -5.613  -32.653 1.00 47.28 152 A 1 \nATOM 741  O O   . ALA A 1 105 ? -18.697 -5.819  -32.596 1.00 47.72 152 A 1 \nATOM 742  C CB  . ALA A 1 105 ? -17.409 -7.377  -34.409 1.00 48.49 152 A 1 \nATOM 743  N N   . PRO A 1 106 ? -16.901 -4.608  -31.993 1.00 45.89 153 A 1 \nATOM 744  C CA  . PRO A 1 106 ? -17.594 -3.851  -30.970 1.00 44.88 153 A 1 \nATOM 745  C C   . PRO A 1 106 ? -18.590 -2.790  -31.463 1.00 43.92 153 A 1 \nATOM 746  O O   . PRO A 1 106 ? -18.388 -2.182  -32.511 1.00 43.59 153 A 1 \nATOM 747  C CB  . PRO A 1 106 ? -16.438 -3.189  -30.212 1.00 45.10 153 A 1 \nATOM 748  C CG  . PRO A 1 106 ? -15.405 -3.013  -31.209 1.00 44.94 153 A 1 \nATOM 749  C CD  . PRO A 1 106 ? -15.517 -4.139  -32.167 1.00 45.97 153 A 1 \nATOM 750  N N   . THR A 1 107 ? -19.645 -2.593  -30.678 1.00 42.45 154 A 1 \nATOM 751  C CA  . THR A 1 107 ? -20.616 -1.536  -30.880 1.00 41.73 154 A 1 \nATOM 752  C C   . THR A 1 107 ? -20.547 -0.630  -29.669 1.00 41.10 154 A 1 \nATOM 753  O O   . THR A 1 107 ? -19.865 -0.959  -28.686 1.00 40.83 154 A 1 \nATOM 754  C CB  . THR A 1 107 ? -22.061 -2.099  -30.987 1.00 41.86 154 A 1 \nATOM 755  O OG1 . THR A 1 107 ? -22.485 -2.585  -29.708 1.00 41.85 154 A 1 \nATOM 756  C CG2 . THR A 1 107 ? -22.138 -3.231  -32.012 1.00 42.58 154 A 1 \nATOM 757  N N   . PRO A 1 108 ? -21.265 0.511   -29.714 1.00 40.90 155 A 1 \nATOM 758  C CA  . PRO A 1 108 ? -21.297 1.409   -28.564 1.00 41.11 155 A 1 \nATOM 759  C C   . PRO A 1 108 ? -21.788 0.794   -27.224 1.00 40.77 155 A 1 \nATOM 760  O O   . PRO A 1 108 ? -21.577 1.383   -26.195 1.00 39.87 155 A 1 \nATOM 761  C CB  . PRO A 1 108 ? -22.241 2.539   -29.025 1.00 41.01 155 A 1 \nATOM 762  C CG  . PRO A 1 108 ? -22.238 2.470   -30.521 1.00 41.02 155 A 1 \nATOM 763  C CD  . PRO A 1 108 ? -22.054 1.041   -30.854 1.00 40.89 155 A 1 \nATOM 764  N N   . THR A 1 109 ? -22.432 -0.369  -27.256 1.00 41.46 156 A 1 \nATOM 765  C CA  . THR A 1 109 ? -22.962 -0.992  -26.041 1.00 41.82 156 A 1 \nATOM 766  C C   . THR A 1 109 ? -22.088 -2.141  -25.538 1.00 41.75 156 A 1 \nATOM 767  O O   . THR A 1 109 ? -22.480 -2.879  -24.622 1.00 43.01 156 A 1 \nATOM 768  C CB  . THR A 1 109 ? -24.353 -1.575  -26.290 1.00 41.71 156 A 1 \nATOM 769  O OG1 . THR A 1 109 ? -24.260 -2.613  -27.273 1.00 42.02 156 A 1 \nATOM 770  C CG2 . THR A 1 109 ? -25.321 -0.496  -26.729 1.00 41.90 156 A 1 \nATOM 771  N N   . CYS A 1 110 ? -20.922 -2.292  -26.141 1.00 40.97 157 A 1 \nATOM 772  C CA  . CYS A 1 110 ? -20.018 -3.388  -25.836 1.00 40.34 157 A 1 \nATOM 773  C C   . CYS A 1 110 ? -19.793 -3.632  -24.308 1.00 39.31 157 A 1 \nATOM 774  O O   . CYS A 1 110 ? -19.814 -4.785  -23.848 1.00 38.23 157 A 1 \nATOM 775  C CB  . CYS A 1 110 ? -18.671 -3.126  -26.563 1.00 40.33 157 A 1 \nATOM 776  S SG  . CYS A 1 110 ? -17.302 -4.249  -26.198 1.00 43.47 157 A 1 \nATOM 777  N N   . PHE A 1 111 ? -19.528 -2.555  -23.564 1.00 38.37 158 A 1 \nATOM 778  C CA  . PHE A 1 111 ? -19.115 -2.639  -22.167 1.00 38.51 158 A 1 \nATOM 779  C C   . PHE A 1 111 ? -20.245 -2.416  -21.150 1.00 38.40 158 A 1 \nATOM 780  O O   . PHE A 1 111 ? -19.960 -2.373  -19.934 1.00 37.44 158 A 1 \nATOM 781  C CB  . PHE A 1 111 ? -17.969 -1.630  -21.872 1.00 37.81 158 A 1 \nATOM 782  C CG  . PHE A 1 111 ? -16.727 -1.919  -22.621 1.00 36.94 158 A 1 \nATOM 783  C CD1 . PHE A 1 111 ? -15.937 -3.013  -22.264 1.00 36.82 158 A 1 \nATOM 784  C CD2 . PHE A 1 111 ? -16.340 -1.124  -23.698 1.00 37.11 158 A 1 \nATOM 785  C CE1 . PHE A 1 111 ? -14.784 -3.325  -22.971 1.00 37.57 158 A 1 \nATOM 786  C CE2 . PHE A 1 111 ? -15.206 -1.427  -24.426 1.00 35.24 158 A 1 \nATOM 787  C CZ  . PHE A 1 111 ? -14.413 -2.505  -24.067 1.00 36.55 158 A 1 \nATOM 788  N N   . ASP A 1 112 ? -21.483 -2.272  -21.641 1.00 38.94 159 A 1 \nATOM 789  C CA  . ASP A 1 112 ? -22.669 -2.012  -20.795 1.00 40.24 159 A 1 \nATOM 790  C C   . ASP A 1 112 ? -22.861 -3.047  -19.677 1.00 39.66 159 A 1 \nATOM 791  O O   . ASP A 1 112 ? -23.195 -2.694  -18.554 1.00 40.07 159 A 1 \nATOM 792  C CB  . ASP A 1 112 ? -23.927 -1.994  -21.647 1.00 41.38 159 A 1 \nATOM 793  C CG  . ASP A 1 112 ? -24.082 -0.698  -22.453 1.00 44.24 159 A 1 \nATOM 794  O OD1 . ASP A 1 112 ? -23.211 0.195   -22.373 1.00 45.97 159 A 1 \nATOM 795  O OD2 . ASP A 1 112 ? -25.106 -0.591  -23.144 1.00 47.52 159 A 1 \nATOM 796  N N   . GLU A 1 113 ? -22.636 -4.315  -19.977 1.00 40.36 160 A 1 \nATOM 797  C CA  . GLU A 1 113 ? -22.827 -5.370  -18.978 1.00 41.79 160 A 1 \nATOM 798  C C   . GLU A 1 113 ? -21.753 -5.279  -17.894 1.00 39.03 160 A 1 \nATOM 799  O O   . GLU A 1 113 ? -22.040 -5.280  -16.691 1.00 37.36 160 A 1 \nATOM 800  C CB  . GLU A 1 113 ? -22.829 -6.761  -19.625 1.00 41.87 160 A 1 \nATOM 801  C CG  . GLU A 1 113 ? -24.181 -7.257  -20.116 1.00 45.93 160 A 1 \nATOM 802  C CD  . GLU A 1 113 ? -24.120 -8.692  -20.644 1.00 47.29 160 A 1 \nATOM 803  O OE1 . GLU A 1 113 ? -23.270 -9.497  -20.145 1.00 55.73 160 A 1 \nATOM 804  O OE2 . GLU A 1 113 ? -24.924 -9.019  -21.560 1.00 53.88 160 A 1 \nATOM 805  N N   . ALA A 1 114 ? -20.501 -5.190  -18.325 1.00 38.72 161 A 1 \nATOM 806  C CA  . ALA A 1 114 ? -19.382 -5.080  -17.404 1.00 37.29 161 A 1 \nATOM 807  C C   . ALA A 1 114 ? -19.458 -3.791  -16.603 1.00 37.59 161 A 1 \nATOM 808  O O   . ALA A 1 114 ? -19.159 -3.768  -15.397 1.00 38.39 161 A 1 \nATOM 809  C CB  . ALA A 1 114 ? -18.053 -5.200  -18.133 1.00 37.37 161 A 1 \nATOM 810  N N   . GLN A 1 115 ? -19.951 -2.742  -17.234 1.00 37.74 162 A 1 \nATOM 811  C CA  . GLN A 1 115 ? -20.011 -1.423  -16.594 1.00 37.73 162 A 1 \nATOM 812  C C   . GLN A 1 115 ? -21.065 -1.487  -15.458 1.00 37.15 162 A 1 \nATOM 813  O O   . GLN A 1 115 ? -20.876 -0.960  -14.383 1.00 35.52 162 A 1 \nATOM 814  C CB  . GLN A 1 115 ? -20.403 -0.362  -17.593 1.00 37.12 162 A 1 \nATOM 815  C CG  . GLN A 1 115 ? -20.347 1.041   -16.977 1.00 39.64 162 A 1 \nATOM 816  C CD  . GLN A 1 115 ? -20.659 2.170   -17.943 1.00 37.66 162 A 1 \nATOM 817  O OE1 . GLN A 1 115 ? -21.220 1.956   -19.009 1.00 41.72 162 A 1 \nATOM 818  N NE2 . GLN A 1 115 ? -20.288 3.397   -17.557 1.00 40.56 162 A 1 \nATOM 819  N N   . LYS A 1 116 ? -22.184 -2.129  -15.759 1.00 38.24 163 A 1 \nATOM 820  C CA  . LYS A 1 116 ? -23.237 -2.294  -14.794 1.00 38.25 163 A 1 \nATOM 821  C C   . LYS A 1 116 ? -22.776 -3.068  -13.574 1.00 37.63 163 A 1 \nATOM 822  O O   . LYS A 1 116 ? -23.035 -2.665  -12.474 1.00 38.58 163 A 1 \nATOM 823  C CB  . LYS A 1 116 ? -24.440 -2.914  -15.444 1.00 38.65 163 A 1 \nATOM 824  C CG  . LYS A 1 116 ? -25.702 -2.766  -14.589 1.00 42.38 163 A 1 \nATOM 825  N N   . VAL A 1 117 ? -22.081 -4.177  -13.765 1.00 37.62 164 A 1 \nATOM 826  C CA  . VAL A 1 117 ? -21.525 -4.932  -12.666 1.00 37.14 164 A 1 \nATOM 827  C C   . VAL A 1 117 ? -20.645 -4.019  -11.799 1.00 36.92 164 A 1 \nATOM 828  O O   . VAL A 1 117 ? -20.752 -3.986  -10.547 1.00 36.06 164 A 1 \nATOM 829  C CB  . VAL A 1 117 ? -20.709 -6.172  -13.164 1.00 36.34 164 A 1 \nATOM 830  C CG1 . VAL A 1 117 ? -19.974 -6.866  -12.000 1.00 36.36 164 A 1 \nATOM 831  C CG2 . VAL A 1 117 ? -21.602 -7.158  -13.859 1.00 37.83 164 A 1 \nATOM 832  N N   . ILE A 1 118 ? -19.731 -3.307  -12.439 1.00 37.15 165 A 1 \nATOM 833  C CA  . ILE A 1 118 ? -18.782 -2.474  -11.698 1.00 37.53 165 A 1 \nATOM 834  C C   . ILE A 1 118 ? -19.509 -1.317  -11.008 1.00 37.22 165 A 1 \nATOM 835  O O   . ILE A 1 118 ? -19.184 -0.989  -9.904  1.00 38.45 165 A 1 \nATOM 836  C CB  . ILE A 1 118 ? -17.641 -1.901  -12.617 1.00 38.04 165 A 1 \nATOM 837  C CG1 . ILE A 1 118 ? -16.757 -3.020  -13.182 1.00 37.40 165 A 1 \nATOM 838  C CG2 . ILE A 1 118 ? -16.849 -0.834  -11.896 1.00 37.32 165 A 1 \nATOM 839  C CD1 . ILE A 1 118 ? -16.145 -3.994  -12.170 1.00 38.49 165 A 1 \nATOM 840  N N   . TYR A 1 119 ? -20.499 -0.725  -11.638 1.00 37.87 166 A 1 \nATOM 841  C CA  . TYR A 1 119 ? -21.285 0.311   -10.969 1.00 37.83 166 A 1 \nATOM 842  C C   . TYR A 1 119 ? -21.914 -0.215  -9.694  1.00 38.24 166 A 1 \nATOM 843  O O   . TYR A 1 119 ? -21.866 0.414   -8.649  1.00 37.18 166 A 1 \nATOM 844  C CB  . TYR A 1 119 ? -22.374 0.782   -11.896 1.00 39.05 166 A 1 \nATOM 845  C CG  . TYR A 1 119 ? -23.118 1.955   -11.359 1.00 41.14 166 A 1 \nATOM 846  C CD1 . TYR A 1 119 ? -22.646 3.229   -11.586 1.00 43.36 166 A 1 \nATOM 847  C CD2 . TYR A 1 119 ? -24.296 1.799   -10.601 1.00 41.54 166 A 1 \nATOM 848  C CE1 . TYR A 1 119 ? -23.312 4.318   -11.136 1.00 42.73 166 A 1 \nATOM 849  C CE2 . TYR A 1 119 ? -24.984 2.921   -10.118 1.00 44.29 166 A 1 \nATOM 850  C CZ  . TYR A 1 119 ? -24.451 4.181   -10.402 1.00 45.73 166 A 1 \nATOM 851  O OH  . TYR A 1 119 ? -25.036 5.335   -9.994  1.00 46.23 166 A 1 \nATOM 852  N N   . THR A 1 120 ? -22.498 -1.418  -9.779  1.00 38.40 167 A 1 \nATOM 853  C CA  . THR A 1 120 ? -23.078 -2.045  -8.595  1.00 37.50 167 A 1 \nATOM 854  C C   . THR A 1 120 ? -22.055 -2.321  -7.510  1.00 37.53 167 A 1 \nATOM 855  O O   . THR A 1 120 ? -22.319 -2.090  -6.294  1.00 36.00 167 A 1 \nATOM 856  C CB  . THR A 1 120 ? -23.807 -3.330  -9.012  1.00 37.62 167 A 1 \nATOM 857  O OG1 . THR A 1 120 ? -24.746 -2.996  -10.036 1.00 36.54 167 A 1 \nATOM 858  C CG2 . THR A 1 120 ? -24.501 -4.052  -7.815  1.00 37.85 167 A 1 \nATOM 859  N N   . LEU A 1 121 ? -20.890 -2.825  -7.908  1.00 37.27 168 A 1 \nATOM 860  C CA  . LEU A 1 121 ? -19.850 -3.100  -6.940  1.00 39.53 168 A 1 \nATOM 861  C C   . LEU A 1 121 ? -19.471 -1.838  -6.139  1.00 39.28 168 A 1 \nATOM 862  O O   . LEU A 1 121 ? -19.237 -1.887  -4.904  1.00 39.05 168 A 1 \nATOM 863  C CB  . LEU A 1 121 ? -18.592 -3.682  -7.589  1.00 40.46 168 A 1 \nATOM 864  C CG  . LEU A 1 121 ? -18.418 -5.153  -7.959  1.00 44.14 168 A 1 \nATOM 865  C CD1 . LEU A 1 121 ? -16.924 -5.376  -8.265  1.00 47.30 168 A 1 \nATOM 866  C CD2 . LEU A 1 121 ? -18.900 -6.146  -6.898  1.00 45.44 168 A 1 \nATOM 867  N N   . MET A 1 122 ? -19.359 -0.738  -6.856  1.00 39.53 169 A 1 \nATOM 868  C CA  . MET A 1 122 ? -19.113 0.577   -6.227  1.00 40.61 169 A 1 \nATOM 869  C C   . MET A 1 122 ? -20.327 0.994   -5.351  1.00 39.69 169 A 1 \nATOM 870  O O   . MET A 1 122 ? -20.195 1.334   -4.208  1.00 40.38 169 A 1 \nATOM 871  C CB  . MET A 1 122 ? -18.839 1.621   -7.310  1.00 39.42 169 A 1 \nATOM 872  C CG  . MET A 1 122 ? -17.471 1.469   -7.990  1.00 42.90 169 A 1 \nATOM 873  S SD  . MET A 1 122 ? -16.926 2.886   -9.028  1.00 41.36 169 A 1 \nATOM 874  C CE  . MET A 1 122 ? -18.177 2.982   -10.246 1.00 40.89 169 A 1 \nATOM 875  N N   . GLU A 1 123 ? -21.513 0.929   -5.906  1.00 41.39 170 A 1 \nATOM 876  C CA  . GLU A 1 123 ? -22.717 1.373   -5.187  1.00 42.43 170 A 1 \nATOM 877  C C   . GLU A 1 123 ? -22.891 0.683   -3.858  1.00 41.52 170 A 1 \nATOM 878  O O   . GLU A 1 123 ? -23.241 1.317   -2.895  1.00 41.57 170 A 1 \nATOM 879  C CB  . GLU A 1 123 ? -23.948 1.207   -6.042  1.00 42.33 170 A 1 \nATOM 880  C CG  . GLU A 1 123 ? -25.161 2.004   -5.603  1.00 44.30 170 A 1 \nATOM 881  C CD  . GLU A 1 123 ? -26.303 2.024   -6.651  1.00 45.86 170 A 1 \nATOM 882  O OE1 . GLU A 1 123 ? -26.402 1.105   -7.521  1.00 50.91 170 A 1 \nATOM 883  O OE2 . GLU A 1 123 ? -27.098 3.002   -6.641  1.00 50.42 170 A 1 \nATOM 884  N N   . LYS A 1 124 ? -22.586 -0.605  -3.807  1.00 42.00 171 A 1 \nATOM 885  C CA  . LYS A 1 124 ? -22.883 -1.431  -2.675  1.00 42.31 171 A 1 \nATOM 886  C C   . LYS A 1 124 ? -21.721 -1.605  -1.721  1.00 41.70 171 A 1 \nATOM 887  O O   . LYS A 1 124 ? -21.926 -1.894  -0.579  1.00 40.69 171 A 1 \nATOM 888  C CB  . LYS A 1 124 ? -23.383 -2.790  -3.141  1.00 43.54 171 A 1 \nATOM 889  C CG  . LYS A 1 124 ? -24.677 -2.699  -3.934  1.00 45.56 171 A 1 \nATOM 890  C CD  . LYS A 1 124 ? -25.715 -1.726  -3.283  1.00 48.35 171 A 1 \nATOM 891  C CE  . LYS A 1 124 ? -27.140 -2.058  -3.740  1.00 51.10 171 A 1 \nATOM 892  N NZ  . LYS A 1 124 ? -27.862 -0.887  -4.332  1.00 53.69 171 A 1 \nATOM 893  N N   . ASP A 1 125 ? -20.505 -1.346  -2.152  1.00 41.08 172 A 1 \nATOM 894  C CA  . ASP A 1 125 ? -19.349 -1.579  -1.297  1.00 41.26 172 A 1 \nATOM 895  C C   . ASP A 1 125 ? -18.526 -0.300  -1.004  1.00 40.28 172 A 1 \nATOM 896  O O   . ASP A 1 125 ? -18.514 0.214   0.102   1.00 39.89 172 A 1 \nATOM 897  C CB  . ASP A 1 125 ? -18.502 -2.652  -2.003  1.00 42.34 172 A 1 \nATOM 898  C CG  . ASP A 1 125 ? -17.195 -2.956  -1.295  1.00 46.25 172 A 1 \nATOM 899  O OD1 . ASP A 1 125 ? -17.166 -2.988  -0.059  1.00 50.97 172 A 1 \nATOM 900  O OD2 . ASP A 1 125 ? -16.170 -3.140  -1.998  1.00 52.76 172 A 1 \nATOM 901  N N   . SER A 1 126 ? -17.846 0.236   -2.004  1.00 38.90 173 A 1 \nATOM 902  C CA  . SER A 1 126 ? -16.875 1.293   -1.731  1.00 38.22 173 A 1 \nATOM 903  C C   . SER A 1 126 ? -17.542 2.684   -1.577  1.00 37.61 173 A 1 \nATOM 904  O O   . SER A 1 126 ? -17.031 3.505   -0.831  1.00 38.79 173 A 1 \nATOM 905  C CB  . SER A 1 126 ? -15.798 1.334   -2.811  1.00 37.57 173 A 1 \nATOM 906  O OG  . SER A 1 126 ? -16.375 1.545   -4.058  1.00 38.45 173 A 1 \nATOM 907  N N   . TYR A 1 127 ? -18.658 2.931   -2.266  1.00 37.16 174 A 1 \nATOM 908  C CA  . TYR A 1 127 ? -19.398 4.165   -2.120  1.00 37.16 174 A 1 \nATOM 909  C C   . TYR A 1 127 ? -19.905 4.403   -0.662  1.00 37.49 174 A 1 \nATOM 910  O O   . TYR A 1 127 ? -19.627 5.476   -0.102  1.00 37.18 174 A 1 \nATOM 911  C CB  . TYR A 1 127 ? -20.515 4.246   -3.130  1.00 36.08 174 A 1 \nATOM 912  C CG  . TYR A 1 127 ? -21.505 5.350   -2.940  1.00 36.06 174 A 1 \nATOM 913  C CD1 . TYR A 1 127 ? -21.124 6.690   -3.074  1.00 34.90 174 A 1 \nATOM 914  C CD2 . TYR A 1 127 ? -22.840 5.068   -2.662  1.00 35.91 174 A 1 \nATOM 915  C CE1 . TYR A 1 127 ? -22.071 7.710   -2.908  1.00 35.65 174 A 1 \nATOM 916  C CE2 . TYR A 1 127 ? -23.760 6.054   -2.489  1.00 35.83 174 A 1 \nATOM 917  C CZ  . TYR A 1 127 ? -23.370 7.399   -2.623  1.00 36.00 174 A 1 \nATOM 918  O OH  . TYR A 1 127 ? -24.317 8.367   -2.450  1.00 34.06 174 A 1 \nATOM 919  N N   . PRO A 1 128 ? -20.625 3.432   -0.056  1.00 38.04 175 A 1 \nATOM 920  C CA  . PRO A 1 128 ? -20.951 3.598   1.365   1.00 38.19 175 A 1 \nATOM 921  C C   . PRO A 1 128 ? -19.747 3.842   2.283   1.00 38.47 175 A 1 \nATOM 922  O O   . PRO A 1 128 ? -19.837 4.674   3.173   1.00 38.17 175 A 1 \nATOM 923  C CB  . PRO A 1 128 ? -21.663 2.272   1.735   1.00 39.72 175 A 1 \nATOM 924  C CG  . PRO A 1 128 ? -22.208 1.772   0.421   1.00 38.73 175 A 1 \nATOM 925  C CD  . PRO A 1 128 ? -21.280 2.245   -0.641  1.00 37.73 175 A 1 \nATOM 926  N N   . ARG A 1 129 ? -18.649 3.125   2.080   1.00 38.41 176 A 1 \nATOM 927  C CA  . ARG A 1 129 ? -17.446 3.299   2.891   1.00 39.65 176 A 1 \nATOM 928  C C   . ARG A 1 129 ? -16.864 4.700   2.745   1.00 37.43 176 A 1 \nATOM 929  O O   . ARG A 1 129 ? -16.445 5.307   3.730   1.00 36.62 176 A 1 \nATOM 930  C CB  . ARG A 1 129 ? -16.386 2.287   2.476   1.00 40.31 176 A 1 \nATOM 931  C CG  . ARG A 1 129 ? -15.264 2.062   3.473   1.00 44.61 176 A 1 \nATOM 932  C CD  . ARG A 1 129 ? -14.574 0.712   3.277   1.00 45.16 176 A 1 \nATOM 933  N NE  . ARG A 1 129 ? -14.297 0.383   1.868   1.00 45.29 176 A 1 \nATOM 934  C CZ  . ARG A 1 129 ? -14.928 -0.558  1.178   1.00 47.37 176 A 1 \nATOM 935  N NH1 . ARG A 1 129 ? -15.929 -1.257  1.718   1.00 51.97 176 A 1 \nATOM 936  N NH2 . ARG A 1 129 ? -14.577 -0.799  -0.072  1.00 46.78 176 A 1 \nATOM 937  N N   . PHE A 1 130 ? -16.836 5.190   1.508   1.00 37.40 177 A 1 \nATOM 938  C CA  . PHE A 1 130 ? -16.399 6.562   1.207   1.00 36.01 177 A 1 \nATOM 939  C C   . PHE A 1 130 ? -17.191 7.614   2.008   1.00 36.52 177 A 1 \nATOM 940  O O   . PHE A 1 130 ? -16.614 8.616   2.536   1.00 36.16 177 A 1 \nATOM 941  C CB  . PHE A 1 130 ? -16.600 6.817   -0.262  1.00 36.41 177 A 1 \nATOM 942  C CG  . PHE A 1 130 ? -16.457 8.243   -0.654  1.00 35.93 177 A 1 \nATOM 943  C CD1 . PHE A 1 130 ? -15.211 8.874   -0.593  1.00 38.10 177 A 1 \nATOM 944  C CD2 . PHE A 1 130 ? -17.542 8.940   -1.132  1.00 35.68 177 A 1 \nATOM 945  C CE1 . PHE A 1 130 ? -15.080 10.189  -0.976  1.00 36.95 177 A 1 \nATOM 946  C CE2 . PHE A 1 130 ? -17.413 10.249  -1.504  1.00 39.06 177 A 1 \nATOM 947  C CZ  . PHE A 1 130 ? -16.176 10.874  -1.435  1.00 36.18 177 A 1 \nATOM 948  N N   . LEU A 1 131 ? -18.504 7.394   2.091   1.00 35.79 178 A 1 \nATOM 949  C CA  . LEU A 1 131 ? -19.353 8.342   2.777   1.00 36.44 178 A 1 \nATOM 950  C C   . LEU A 1 131 ? -19.105 8.354   4.253   1.00 36.63 178 A 1 \nATOM 951  O O   . LEU A 1 131 ? -19.525 9.276   4.931   1.00 35.80 178 A 1 \nATOM 952  C CB  . LEU A 1 131 ? -20.834 8.095   2.473   1.00 37.05 178 A 1 \nATOM 953  C CG  . LEU A 1 131 ? -21.314 8.247   1.029   1.00 36.97 178 A 1 \nATOM 954  C CD1 . LEU A 1 131 ? -22.748 7.839   0.910   1.00 36.08 178 A 1 \nATOM 955  C CD2 . LEU A 1 131 ? -21.126 9.694   0.557   1.00 37.30 178 A 1 \nATOM 956  N N   . LYS A 1 132 ? -18.435 7.312   4.766   1.00 38.40 179 A 1 \nATOM 957  C CA  . LYS A 1 132 ? -17.979 7.287   6.156   1.00 37.84 179 A 1 \nATOM 958  C C   . LYS A 1 132 ? -16.493 7.584   6.323   1.00 38.22 179 A 1 \nATOM 959  O O   . LYS A 1 132 ? -15.974 7.469   7.432   1.00 37.18 179 A 1 \nATOM 960  C CB  . LYS A 1 132 ? -18.320 5.947   6.832   1.00 38.89 179 A 1 \nATOM 961  C CG  . LYS A 1 132 ? -19.820 5.698   6.960   1.00 37.63 179 A 1 \nATOM 962  C CD  . LYS A 1 132 ? -20.133 4.270   7.396   1.00 38.89 179 A 1 \nATOM 963  N N   . SER A 1 133 ? -15.814 7.975   5.248   1.00 37.71 180 A 1 \nATOM 964  C CA  . SER A 1 133 ? -14.363 8.266   5.307   1.00 37.68 180 A 1 \nATOM 965  C C   . SER A 1 133 ? -14.056 9.654   5.820   1.00 37.39 180 A 1 \nATOM 966  O O   . SER A 1 133 ? -14.875 10.545  5.751   1.00 36.77 180 A 1 \nATOM 967  C CB  . SER A 1 133 ? -13.707 8.088   3.930   1.00 38.03 180 A 1 \nATOM 968  O OG  . SER A 1 133 ? -14.169 9.028   2.974   1.00 35.44 180 A 1 \nATOM 969  N N   . ASP A 1 134 ? -12.833 9.830   6.271   1.00 37.61 181 A 1 \nATOM 970  C CA  . ASP A 1 134 ? -12.335 11.136  6.654   1.00 39.32 181 A 1 \nATOM 971  C C   . ASP A 1 134 ? -12.325 12.088  5.487   1.00 39.20 181 A 1 \nATOM 972  O O   . ASP A 1 134 ? -12.695 13.229  5.665   1.00 38.30 181 A 1 \nATOM 973  C CB  . ASP A 1 134 ? -10.941 11.027  7.260   1.00 39.23 181 A 1 \nATOM 974  C CG  . ASP A 1 134 ? -10.982 10.581  8.711   1.00 43.53 181 A 1 \nATOM 975  O OD1 . ASP A 1 134 ? -12.102 10.496  9.296   1.00 46.74 181 A 1 \nATOM 976  O OD2 . ASP A 1 134 ? -9.901  10.316  9.260   1.00 45.95 181 A 1 \nATOM 977  N N   . ILE A 1 135 ? -11.959 11.578  4.303   1.00 39.89 182 A 1 \nATOM 978  C CA  . ILE A 1 135 ? -11.902 12.356  3.092   1.00 40.83 182 A 1 \nATOM 979  C C   . ILE A 1 135 ? -13.220 13.075  2.916   1.00 40.00 182 A 1 \nATOM 980  O O   . ILE A 1 135 ? -13.253 14.312  2.883   1.00 41.22 182 A 1 \nATOM 981  C CB  . ILE A 1 135 ? -11.551 11.467  1.810   1.00 40.94 182 A 1 \nATOM 982  C CG1 . ILE A 1 135 ? -10.050 11.222  1.772   1.00 43.88 182 A 1 \nATOM 983  C CG2 . ILE A 1 135 ? -11.907 12.227  0.521   1.00 43.35 182 A 1 \nATOM 984  C CD1 . ILE A 1 135 ? -9.513  10.530  0.481   1.00 43.34 182 A 1 \nATOM 985  N N   . TYR A 1 136 ? -14.301 12.293  2.818   1.00 38.58 183 A 1 \nATOM 986  C CA  . TYR A 1 136 ? -15.634 12.833  2.641   1.00 37.53 183 A 1 \nATOM 987  C C   . TYR A 1 136 ? -16.104 13.713  3.813   1.00 36.48 183 A 1 \nATOM 988  O O   . TYR A 1 136 ? -16.512 14.842  3.608   1.00 36.63 183 A 1 \nATOM 989  C CB  . TYR A 1 136 ? -16.634 11.705  2.343   1.00 37.01 183 A 1 \nATOM 990  C CG  . TYR A 1 136 ? -18.028 12.224  2.102   1.00 36.69 183 A 1 \nATOM 991  C CD1 . TYR A 1 136 ? -18.356 12.876  0.916   1.00 35.42 183 A 1 \nATOM 992  C CD2 . TYR A 1 136 ? -19.012 12.092  3.079   1.00 34.55 183 A 1 \nATOM 993  C CE1 . TYR A 1 136 ? -19.627 13.395  0.729   1.00 36.55 183 A 1 \nATOM 994  C CE2 . TYR A 1 136 ? -20.260 12.596  2.900   1.00 35.26 183 A 1 \nATOM 995  C CZ  . TYR A 1 136 ? -20.580 13.231  1.724   1.00 35.40 183 A 1 \nATOM 996  O OH  . TYR A 1 136 ? -21.822 13.740  1.532   1.00 34.71 183 A 1 \nATOM 997  N N   . LEU A 1 137 ? -16.029 13.189  5.034   1.00 36.92 184 A 1 \nATOM 998  C CA  . LEU A 1 137 ? -16.623 13.860  6.190   1.00 37.02 184 A 1 \nATOM 999  C C   . LEU A 1 137 ? -15.874 15.145  6.564   1.00 37.21 184 A 1 \nATOM 1000 O O   . LEU A 1 137 ? -16.518 16.153  6.856   1.00 36.65 184 A 1 \nATOM 1001 C CB  . LEU A 1 137 ? -16.738 12.877  7.361   1.00 36.81 184 A 1 \nATOM 1002 C CG  . LEU A 1 137 ? -17.737 11.723  7.120   1.00 37.09 184 A 1 \nATOM 1003 C CD1 . LEU A 1 137 ? -17.675 10.650  8.150   1.00 37.56 184 A 1 \nATOM 1004 C CD2 . LEU A 1 137 ? -19.135 12.273  7.031   1.00 37.41 184 A 1 \nATOM 1005 N N   . ASN A 1 138 ? -14.538 15.138  6.481   1.00 36.11 185 A 1 \nATOM 1006 C CA  . ASN A 1 138 ? -13.741 16.392  6.612   1.00 36.69 185 A 1 \nATOM 1007 C C   . ASN A 1 138 ? -14.127 17.424  5.586   1.00 36.02 185 A 1 \nATOM 1008 O O   . ASN A 1 138 ? -14.403 18.562  5.937   1.00 34.77 185 A 1 \nATOM 1009 C CB  . ASN A 1 138 ? -12.204 16.129  6.584   1.00 36.73 185 A 1 \nATOM 1010 C CG  . ASN A 1 138 ? -11.693 15.383  7.859   1.00 38.90 185 A 1 \nATOM 1011 O OD1 . ASN A 1 138 ? -12.389 15.325  8.856   1.00 38.13 185 A 1 \nATOM 1012 N ND2 . ASN A 1 138 ? -10.492 14.822  7.797   1.00 36.33 185 A 1 \nATOM 1013 N N   . LEU A 1 139 ? -14.166 17.033  4.311   1.00 37.24 186 A 1 \nATOM 1014 C CA  . LEU A 1 139 ? -14.527 17.966  3.241   1.00 37.54 186 A 1 \nATOM 1015 C C   . LEU A 1 139 ? -15.872 18.614  3.549   1.00 38.57 186 A 1 \nATOM 1016 O O   . LEU A 1 139 ? -16.011 19.827  3.539   1.00 36.49 186 A 1 \nATOM 1017 C CB  . LEU A 1 139 ? -14.587 17.263  1.885   1.00 36.94 186 A 1 \nATOM 1018 C CG  . LEU A 1 139 ? -14.827 18.133  0.657   1.00 37.70 186 A 1 \nATOM 1019 C CD1 . LEU A 1 139 ? -13.603 19.126  0.408   1.00 37.49 186 A 1 \nATOM 1020 C CD2 . LEU A 1 139 ? -15.127 17.340  -0.594  1.00 37.97 186 A 1 \nATOM 1021 N N   . LEU A 1 140 ? -16.851 17.767  3.855   1.00 40.12 187 A 1 \nATOM 1022 C CA  . LEU A 1 140 ? -18.216 18.202  4.146   1.00 40.97 187 A 1 \nATOM 1023 C C   . LEU A 1 140 ? -18.283 19.194  5.306   1.00 40.97 187 A 1 \nATOM 1024 O O   . LEU A 1 140 ? -18.842 20.282  5.161   1.00 40.80 187 A 1 \nATOM 1025 C CB  . LEU A 1 140 ? -19.082 16.965  4.438   1.00 41.26 187 A 1 \nATOM 1026 C CG  . LEU A 1 140 ? -20.537 17.163  4.812   1.00 42.51 187 A 1 \nATOM 1027 C CD1 . LEU A 1 140 ? -21.282 18.076  3.813   1.00 43.11 187 A 1 \nATOM 1028 C CD2 . LEU A 1 140 ? -21.237 15.811  4.966   1.00 42.15 187 A 1 \nATOM 1029 N N   . ASN A 1 141 ? -17.688 18.824  6.436   1.00 41.85 188 A 1 \nATOM 1030 C CA  . ASN A 1 141 ? -17.812 19.607  7.656   1.00 43.41 188 A 1 \nATOM 1031 C C   . ASN A 1 141 ? -17.026 20.908  7.620   1.00 43.16 188 A 1 \nATOM 1032 O O   . ASN A 1 141 ? -17.526 21.953  8.027   1.00 42.56 188 A 1 \nATOM 1033 C CB  . ASN A 1 141 ? -17.440 18.739  8.862   1.00 44.45 188 A 1 \nATOM 1034 C CG  . ASN A 1 141 ? -18.611 17.825  9.273   1.00 48.17 188 A 1 \nATOM 1035 O OD1 . ASN A 1 141 ? -19.491 18.247  10.039  1.00 51.49 188 A 1 \nATOM 1036 N ND2 . ASN A 1 141 ? -18.660 16.617  8.717   1.00 46.76 188 A 1 \nATOM 1037 N N   . ASP A 1 142 ? -15.815 20.848  7.083   1.00 42.24 189 A 1 \nATOM 1038 C CA  . ASP A 1 142 ? -14.939 22.023  7.036   1.00 42.15 189 A 1 \nATOM 1039 C C   . ASP A 1 142 ? -15.435 23.088  6.043   1.00 41.66 189 A 1 \nATOM 1040 O O   . ASP A 1 142 ? -15.012 24.247  6.110   1.00 41.23 189 A 1 \nATOM 1041 C CB  . ASP A 1 142 ? -13.502 21.569  6.753   1.00 41.79 189 A 1 \nATOM 1042 C CG  . ASP A 1 142 ? -12.936 20.690  7.876   1.00 43.27 189 A 1 \nATOM 1043 O OD1 . ASP A 1 142 ? -13.596 20.598  8.935   1.00 43.91 189 A 1 \nATOM 1044 O OD2 . ASP A 1 142 ? -11.842 20.086  7.734   1.00 42.21 189 A 1 \nATOM 1045 N N   . LEU A 1 143 ? -16.324 22.704  5.125   1.00 42.06 190 A 1 \nATOM 1046 C CA  . LEU A 1 143 ? -17.020 23.675  4.260   1.00 42.74 190 A 1 \nATOM 1047 C C   . LEU A 1 143 ? -18.077 24.496  5.024   1.00 43.21 190 A 1 \nATOM 1048 O O   . LEU A 1 143 ? -18.502 25.535  4.559   1.00 42.63 190 A 1 \nATOM 1049 C CB  . LEU A 1 143 ? -17.691 22.977  3.081   1.00 42.86 190 A 1 \nATOM 1050 C CG  . LEU A 1 143 ? -16.797 22.684  1.877   1.00 44.58 190 A 1 \nATOM 1051 C CD1 . LEU A 1 143 ? -17.469 21.653  0.977   1.00 46.40 190 A 1 \nATOM 1052 C CD2 . LEU A 1 143 ? -16.490 23.960  1.087   1.00 46.68 190 A 1 \nATOM 1053 N N   . GLN A 1 144 ? -18.495 23.982  6.177   1.00 44.54 191 A 1 \nATOM 1054 C CA  . GLN A 1 144 ? -19.494 24.606  7.045   1.00 46.06 191 A 1 \nATOM 1055 C C   . GLN A 1 144 ? -18.844 25.116  8.297   1.00 45.95 191 A 1 \nATOM 1056 O O   . GLN A 1 144 ? -18.173 26.116  8.219   1.00 48.67 191 A 1 \nATOM 1057 C CB  . GLN A 1 144 ? -20.530 23.584  7.456   1.00 45.59 191 A 1 \nATOM 1058 C CG  . GLN A 1 144 ? -20.987 22.740  6.311   1.00 46.93 191 A 1 \nATOM 1059 C CD  . GLN A 1 144 ? -21.916 21.667  6.752   1.00 46.36 191 A 1 \nATOM 1060 O OE1 . GLN A 1 144 ? -22.932 21.946  7.401   1.00 50.70 191 A 1 \nATOM 1061 N NE2 . GLN A 1 144 ? -21.595 20.437  6.418   1.00 46.25 191 A 1 \n#\n",
            "queryIndices": [2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41],
            "templateIndices": [14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53]
          },
          {
            "mmcif": "data_5O1M\n#\n_entry.id 5O1M\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\"C2 H6 O2\"         62.068  EDO . 1,2-ETHANEDIOL                    \"ETHYLENE GLYCOL\" non-polymer         \n\"C5 H10 N2 O3\"     146.144 GLN y GLUTAMINE                         ?                 \"L-peptide linking\" \n\"C5 H9 N O4\"       147.129 GLU y \"GLUTAMIC ACID\"                   ?                 \"L-peptide linking\" \n\"C2 H5 N O2\"       75.067  GLY y GLYCINE                           ?                 \"peptide linking\"   \n\"C34 H32 Fe N4 O4\" 616.487 HEM . \"PROTOPORPHYRIN IX CONTAINING FE\" HEME              non-polymer         \n\"C6 H10 N3 O2 1\"   156.162 HIS y HISTIDINE                         ?                 \"L-peptide linking\" \n\"H2 O\"             18.015  HOH . WATER                             ?                 non-polymer         \n\"C6 H13 N O2\"      131.173 ILE y ISOLEUCINE                        ?                 \"L-peptide linking\" \n\"C6 H13 N O2\"      131.173 LEU y LEUCINE                           ?                 \"L-peptide linking\" \n\"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 \"Rubber oxygenase\"\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 PRO 1   \n1 n LEU 2   \n1 n TRP 3   \n1 n THR 4   \n1 n TRP 5   \n1 n SER 6   \n1 n PRO 7   \n1 n SER 8   \n1 n ALA 9   \n1 n SER 10  \n1 n VAL 11  \n1 n ALA 12  \n1 n GLY 13  \n1 n THR 14  \n1 n GLY 15  \n1 n VAL 16  \n1 n GLY 17  \n1 n VAL 18  \n1 n ASP 19  \n1 n PRO 20  \n1 n GLU 21  \n1 n TYR 22  \n1 n VAL 23  \n1 n TRP 24  \n1 n ASP 25  \n1 n GLU 26  \n1 n GLU 27  \n1 n ALA 28  \n1 n ASP 29  \n1 n PRO 30  \n1 n VAL 31  \n1 n LEU 32  \n1 n ALA 33  \n1 n ALA 34  \n1 n VAL 35  \n1 n ILE 36  \n1 n ASP 37  \n1 n ARG 38  \n1 n GLY 39  \n1 n GLU 40  \n1 n VAL 41  \n1 n PRO 42  \n1 n ALA 43  \n1 n VAL 44  \n1 n ASN 45  \n1 n ALA 46  \n1 n LEU 47  \n1 n LEU 48  \n1 n LYS 49  \n1 n GLN 50  \n1 n TRP 51  \n1 n THR 52  \n1 n ARG 53  \n1 n ASN 54  \n1 n ASP 55  \n1 n GLN 56  \n1 n ALA 57  \n1 n LEU 58  \n1 n PRO 59  \n1 n GLY 60  \n1 n GLY 61  \n1 n LEU 62  \n1 n PRO 63  \n1 n GLY 64  \n1 n ASP 65  \n1 n LEU 66  \n1 n ARG 67  \n1 n GLU 68  \n1 n PHE 69  \n1 n MET 70  \n1 n GLU 71  \n1 n HIS 72  \n1 n ALA 73  \n1 n ARG 74  \n1 n ARG 75  \n1 n MET 76  \n1 n PRO 77  \n1 n SER 78  \n1 n TRP 79  \n1 n ALA 80  \n1 n ASP 81  \n1 n LYS 82  \n1 n ALA 83  \n1 n ALA 84  \n1 n LEU 85  \n1 n ASP 86  \n1 n ARG 87  \n1 n GLY 88  \n1 n ALA 89  \n1 n GLN 90  \n1 n PHE 91  \n1 n SER 92  \n1 n LYS 93  \n1 n THR 94  \n1 n LYS 95  \n1 n GLY 96  \n1 n ILE 97  \n1 n TYR 98  \n1 n VAL 99  \n1 n GLY 100 \n1 n ALA 101 \n1 n LEU 102 \n1 n TYR 103 \n1 n GLY 104 \n1 n LEU 105 \n1 n GLY 106 \n1 n SER 107 \n1 n GLY 108 \n1 n LEU 109 \n1 n MET 110 \n1 n SER 111 \n1 n THR 112 \n1 n ALA 113 \n1 n ILE 114 \n1 n PRO 115 \n1 n ARG 116 \n1 n GLU 117 \n1 n SER 118 \n1 n ARG 119 \n1 n ALA 120 \n1 n VAL 121 \n1 n TYR 122 \n1 n TYR 123 \n1 n SER 124 \n1 n LYS 125 \n1 n GLY 126 \n1 n GLY 127 \n1 n ALA 128 \n1 n ASP 129 \n1 n MET 130 \n1 n LYS 131 \n1 n ASP 132 \n1 n ARG 133 \n1 n ILE 134 \n1 n ALA 135 \n1 n LYS 136 \n1 n THR 137 \n1 n ALA 138 \n1 n ARG 139 \n1 n LEU 140 \n1 n GLY 141 \n1 n TYR 142 \n1 n ASP 143 \n1 n ILE 144 \n1 n GLY 145 \n1 n ASP 146 \n1 n LEU 147 \n1 n ASP 148 \n1 n ALA 149 \n1 n TYR 150 \n1 n LEU 151 \n1 n PRO 152 \n1 n HIS 153 \n1 n GLY 154 \n1 n SER 155 \n1 n MET 156 \n1 n ILE 157 \n1 n VAL 158 \n1 n THR 159 \n1 n ALA 160 \n1 n VAL 161 \n1 n LYS 162 \n1 n THR 163 \n1 n ARG 164 \n1 n MET 165 \n1 n VAL 166 \n1 n HIS 167 \n1 n ALA 168 \n1 n ALA 169 \n1 n VAL 170 \n1 n ARG 171 \n1 n HIS 172 \n1 n LEU 173 \n1 n LEU 174 \n1 n PRO 175 \n1 n GLN 176 \n1 n SER 177 \n1 n PRO 178 \n1 n ALA 179 \n1 n TRP 180 \n1 n SER 181 \n1 n GLN 182 \n1 n THR 183 \n1 n SER 184 \n1 n GLY 185 \n1 n GLY 186 \n1 n GLN 187 \n1 n LYS 188 \n1 n ILE 189 \n1 n PRO 190 \n1 n ILE 191 \n1 n SER 192 \n1 n GLN 193 \n1 n ALA 194 \n1 n ASP 195 \n1 n ILE 196 \n1 n MET 197 \n1 n VAL 198 \n1 n THR 199 \n1 n TRP 200 \n1 n HIS 201 \n1 n SER 202 \n1 n LEU 203 \n1 n ALA 204 \n1 n THR 205 \n1 n PHE 206 \n1 n VAL 207 \n1 n MET 208 \n1 n ARG 209 \n1 n LYS 210 \n1 n MET 211 \n1 n LYS 212 \n1 n GLN 213 \n1 n TRP 214 \n1 n GLY 215 \n1 n VAL 216 \n1 n ARG 217 \n1 n VAL 218 \n1 n ASN 219 \n1 n THR 220 \n1 n ALA 221 \n1 n ASP 222 \n1 n ALA 223 \n1 n GLU 224 \n1 n ALA 225 \n1 n TYR 226 \n1 n LEU 227 \n1 n HIS 228 \n1 n VAL 229 \n1 n TRP 230 \n1 n GLN 231 \n1 n VAL 232 \n1 n SER 233 \n1 n ALA 234 \n1 n HIS 235 \n1 n MET 236 \n1 n LEU 237 \n1 n GLY 238 \n1 n VAL 239 \n1 n SER 240 \n1 n ASP 241 \n1 n GLU 242 \n1 n TYR 243 \n1 n ILE 244 \n1 n PRO 245 \n1 n ALA 246 \n1 n THR 247 \n1 n TRP 248 \n1 n ASP 249 \n1 n ALA 250 \n1 n ALA 251 \n1 n ASN 252 \n1 n ALA 253 \n1 n GLN 254 \n1 n SER 255 \n1 n LYS 256 \n1 n GLN 257 \n1 n VAL 258 \n1 n LEU 259 \n1 n ASP 260 \n1 n PRO 261 \n1 n ILE 262 \n1 n LEU 263 \n1 n ALA 264 \n1 n HIS 265 \n1 n THR 266 \n1 n PRO 267 \n1 n GLU 268 \n1 n GLY 269 \n1 n GLU 270 \n1 n ALA 271 \n1 n LEU 272 \n1 n THR 273 \n1 n GLU 274 \n1 n VAL 275 \n1 n LEU 276 \n1 n LEU 277 \n1 n GLY 278 \n1 n ILE 279 \n1 n VAL 280 \n1 n ALA 281 \n1 n GLU 282 \n1 n LEU 283 \n1 n ASP 284 \n1 n ALA 285 \n1 n GLY 286 \n1 n LEU 287 \n1 n THR 288 \n1 n ARG 289 \n1 n PRO 290 \n1 n LEU 291 \n1 n ILE 292 \n1 n GLY 293 \n1 n ALA 294 \n1 n PHE 295 \n1 n SER 296 \n1 n ARG 297 \n1 n TYR 298 \n1 n THR 299 \n1 n LEU 300 \n1 n GLY 301 \n1 n GLY 302 \n1 n GLU 303 \n1 n VAL 304 \n1 n GLY 305 \n1 n ASP 306 \n1 n MET 307 \n1 n ILE 308 \n1 n GLY 309 \n1 n LEU 310 \n1 n ALA 311 \n1 n LYS 312 \n1 n GLN 313 \n1 n PRO 314 \n1 n VAL 315 \n1 n LEU 316 \n1 n GLU 317 \n1 n ARG 318 \n1 n LEU 319 \n1 n ILE 320 \n1 n ALA 321 \n1 n THR 322 \n1 n ALA 323 \n1 n TRP 324 \n1 n PRO 325 \n1 n LEU 326 \n1 n LEU 327 \n1 n VAL 328 \n1 n ALA 329 \n1 n PHE 330 \n1 n ARG 331 \n1 n GLU 332 \n1 n GLY 333 \n1 n LEU 334 \n1 n ILE 335 \n1 n PRO 336 \n1 n LEU 337 \n1 n PRO 338 \n1 n ALA 339 \n1 n VAL 340 \n1 n PRO 341 \n1 n ALA 342 \n1 n VAL 343 \n1 n LEU 344 \n1 n TRP 345 \n1 n THR 346 \n1 n LEU 347 \n1 n GLU 348 \n1 n GLU 349 \n1 n ALA 350 \n1 n LEU 351 \n1 n ARG 352 \n1 n LYS 353 \n1 n PHE 354 \n1 n VAL 355 \n1 n LEU 356 \n1 n LEU 357 \n1 n PHE 358 \n1 n LEU 359 \n1 n SER 360 \n1 n GLU 361 \n1 n GLY 362 \n1 n ARG 363 \n1 n ARG 364 \n1 n ILE 365 \n1 n ALA 366 \n1 n ILE 367 \n1 n ASP 368 \n1 n ILE 369 \n1 n PRO 370 \n1 n ASP 371 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2017-08-02\n#\n_pdbx_database_status.recvd_initial_deposition_date 2017-08-02\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA 32  1 n PRO . 32  A 1   \nA 33  1 n LEU . 33  A 2   \nA 34  1 n TRP . 34  A 3   \nA 35  1 n THR . 35  A 4   \nA 36  1 n TRP . 36  A 5   \nA 37  1 n SER . 37  A 6   \nA 38  1 n PRO . 38  A 7   \nA 39  1 n SER . 39  A 8   \nA 40  1 n ALA . 40  A 9   \nA 41  1 n SER . 41  A 10  \nA 42  1 n VAL . 42  A 11  \nA 43  1 n ALA . 43  A 12  \nA 44  1 n GLY . 44  A 13  \nA 45  1 n THR . 45  A 14  \nA 46  1 n GLY . 46  A 15  \nA 47  1 n VAL . 47  A 16  \nA 48  1 n GLY . 48  A 17  \nA 49  1 n VAL . 49  A 18  \nA 50  1 n ASP . 50  A 19  \nA 51  1 n PRO . 51  A 20  \nA 52  1 n GLU . 52  A 21  \nA 53  1 n TYR . 53  A 22  \nA 54  1 n VAL . 54  A 23  \nA 55  1 n TRP . 55  A 24  \nA 56  1 n ASP . 56  A 25  \nA 57  1 n GLU . 57  A 26  \nA 58  1 n GLU . 58  A 27  \nA 59  1 n ALA . 59  A 28  \nA 60  1 n ASP . 60  A 29  \nA 61  1 n PRO . 61  A 30  \nA 62  1 n VAL . 62  A 31  \nA 63  1 n LEU . 63  A 32  \nA 64  1 n ALA . 64  A 33  \nA 65  1 n ALA . 65  A 34  \nA 66  1 n VAL . 66  A 35  \nA 67  1 n ILE . 67  A 36  \nA 68  1 n ASP . 68  A 37  \nA 69  1 n ARG . 69  A 38  \nA 70  1 n GLY . 70  A 39  \nA 71  1 n GLU . 71  A 40  \nA 72  1 n VAL . 72  A 41  \nA 73  1 n PRO . 73  A 42  \nA 74  1 n ALA . 74  A 43  \nA 75  1 n VAL . 75  A 44  \nA 76  1 n ASN . 76  A 45  \nA 77  1 n ALA . 77  A 46  \nA 78  1 n LEU . 78  A 47  \nA 79  1 n LEU . 79  A 48  \nA 80  1 n LYS . 80  A 49  \nA 81  1 n GLN . 81  A 50  \nA 82  1 n TRP . 82  A 51  \nA 83  1 n THR . 83  A 52  \nA 84  1 n ARG . 84  A 53  \nA 85  1 n ASN . 85  A 54  \nA 86  1 n ASP . 86  A 55  \nA 87  1 n GLN . 87  A 56  \nA 88  1 n ALA . 88  A 57  \nA 89  1 n LEU . 89  A 58  \nA 90  1 n PRO . 90  A 59  \nA 91  1 n GLY . 91  A 60  \nA 92  1 n GLY . 92  A 61  \nA 93  1 n LEU . 93  A 62  \nA 94  1 n PRO . 94  A 63  \nA 95  1 n GLY . 95  A 64  \nA 96  1 n ASP . 96  A 65  \nA 97  1 n LEU . 97  A 66  \nA 98  1 n ARG . 98  A 67  \nA 99  1 n GLU . 99  A 68  \nA 100 1 n PHE . 100 A 69  \nA 101 1 n MET . 101 A 70  \nA 102 1 n GLU . 102 A 71  \nA 103 1 n HIS . 103 A 72  \nA 104 1 n ALA . 104 A 73  \nA 105 1 n ARG . 105 A 74  \nA 106 1 n ARG . 106 A 75  \nA 107 1 n MET . 107 A 76  \nA 108 1 n PRO . 108 A 77  \nA 109 1 n SER . 109 A 78  \nA 110 1 n TRP . 110 A 79  \nA 111 1 n ALA . 111 A 80  \nA 112 1 n ASP . 112 A 81  \nA 113 1 n LYS . 113 A 82  \nA 114 1 n ALA . 114 A 83  \nA 115 1 n ALA . 115 A 84  \nA 116 1 n LEU . 116 A 85  \nA 117 1 n ASP . 117 A 86  \nA 118 1 n ARG . 118 A 87  \nA 119 1 n GLY . 119 A 88  \nA 120 1 n ALA . 120 A 89  \nA 121 1 n GLN . 121 A 90  \nA 122 1 n PHE . 122 A 91  \nA 123 1 n SER . 123 A 92  \nA 124 1 n LYS . 124 A 93  \nA 125 1 n THR . 125 A 94  \nA 126 1 n LYS . 126 A 95  \nA 127 1 n GLY . 127 A 96  \nA 128 1 n ILE . 128 A 97  \nA 129 1 n TYR . 129 A 98  \nA 130 1 n VAL . 130 A 99  \nA 131 1 n GLY . 131 A 100 \nA 132 1 n ALA . 132 A 101 \nA 133 1 n LEU . 133 A 102 \nA 134 1 n TYR . 134 A 103 \nA 135 1 n GLY . 135 A 104 \nA 136 1 n LEU . 136 A 105 \nA 137 1 n GLY . 137 A 106 \nA 138 1 n SER . 138 A 107 \nA 139 1 n GLY . 139 A 108 \nA 140 1 n LEU . 140 A 109 \nA 141 1 n MET . 141 A 110 \nA 142 1 n SER . 142 A 111 \nA 143 1 n THR . 143 A 112 \nA 144 1 n ALA . 144 A 113 \nA 145 1 n ILE . 145 A 114 \nA 146 1 n PRO . 146 A 115 \nA 147 1 n ARG . 147 A 116 \nA 148 1 n GLU . 148 A 117 \nA 149 1 n SER . 149 A 118 \nA 150 1 n ARG . 150 A 119 \nA 151 1 n ALA . 151 A 120 \nA 152 1 n VAL . 152 A 121 \nA 153 1 n TYR . 153 A 122 \nA 154 1 n TYR . 154 A 123 \nA 155 1 n SER . 155 A 124 \nA 156 1 n LYS . 156 A 125 \nA 157 1 n GLY . 157 A 126 \nA 158 1 n GLY . 158 A 127 \nA 159 1 n ALA . 159 A 128 \nA 160 1 n ASP . 160 A 129 \nA 161 1 n MET . 161 A 130 \nA 162 1 n LYS . 162 A 131 \nA 163 1 n ASP . 163 A 132 \nA 164 1 n ARG . 164 A 133 \nA 165 1 n ILE . 165 A 134 \nA 166 1 n ALA . 166 A 135 \nA 167 1 n LYS . 167 A 136 \nA 168 1 n THR . 168 A 137 \nA 169 1 n ALA . 169 A 138 \nA 170 1 n ARG . 170 A 139 \nA 171 1 n LEU . 171 A 140 \nA 172 1 n GLY . 172 A 141 \nA 173 1 n TYR . 173 A 142 \nA 174 1 n ASP . 174 A 143 \nA 175 1 n ILE . 175 A 144 \nA 176 1 n GLY . 176 A 145 \nA 177 1 n ASP . 177 A 146 \nA 178 1 n LEU . 178 A 147 \nA 179 1 n ASP . 179 A 148 \nA 180 1 n ALA . 180 A 149 \nA 181 1 n TYR . 181 A 150 \nA 182 1 n LEU . 182 A 151 \nA 183 1 n PRO . 183 A 152 \nA 184 1 n HIS . 184 A 153 \nA 185 1 n GLY . 185 A 154 \nA 186 1 n SER . 186 A 155 \nA 187 1 n MET . 187 A 156 \nA 188 1 n ILE . 188 A 157 \nA 189 1 n VAL . 189 A 158 \nA 190 1 n THR . 190 A 159 \nA 191 1 n ALA . 191 A 160 \nA 192 1 n VAL . 192 A 161 \nA 193 1 n LYS . 193 A 162 \nA 194 1 n THR . 194 A 163 \nA 195 1 n ARG . 195 A 164 \nA 196 1 n MET . 196 A 165 \nA 197 1 n VAL . 197 A 166 \nA 198 1 n HIS . 198 A 167 \nA 199 1 n ALA . 199 A 168 \nA 200 1 n ALA . 200 A 169 \nA 201 1 n VAL . 201 A 170 \nA 202 1 n ARG . 202 A 171 \nA 203 1 n HIS . 203 A 172 \nA 204 1 n LEU . 204 A 173 \nA 205 1 n LEU . 205 A 174 \nA 206 1 n PRO . 206 A 175 \nA 207 1 n GLN . 207 A 176 \nA 208 1 n SER . 208 A 177 \nA 209 1 n PRO . 209 A 178 \nA 210 1 n ALA . 210 A 179 \nA 211 1 n TRP . 211 A 180 \nA 212 1 n SER . 212 A 181 \nA 213 1 n GLN . 213 A 182 \nA 214 1 n THR . 214 A 183 \nA 215 1 n SER . 215 A 184 \nA 216 1 n GLY . 216 A 185 \nA 217 1 n GLY . 217 A 186 \nA 218 1 n GLN . 218 A 187 \nA 219 1 n LYS . 219 A 188 \nA 220 1 n ILE . 220 A 189 \nA 221 1 n PRO . 221 A 190 \nA 222 1 n ILE . 222 A 191 \nA 223 1 n SER . 223 A 192 \nA 224 1 n GLN . 224 A 193 \nA 225 1 n ALA . 225 A 194 \nA 226 1 n ASP . 226 A 195 \nA 227 1 n ILE . 227 A 196 \nA 228 1 n MET . 228 A 197 \nA 229 1 n VAL . 229 A 198 \nA 230 1 n THR . 230 A 199 \nA 231 1 n TRP . 231 A 200 \nA 232 1 n HIS . 232 A 201 \nA 233 1 n SER . 233 A 202 \nA 234 1 n LEU . 234 A 203 \nA 235 1 n ALA . 235 A 204 \nA 236 1 n THR . 236 A 205 \nA 237 1 n PHE . 237 A 206 \nA 238 1 n VAL . 238 A 207 \nA 239 1 n MET . 239 A 208 \nA 240 1 n ARG . 240 A 209 \nA 241 1 n LYS . 241 A 210 \nA 242 1 n MET . 242 A 211 \nA 243 1 n LYS . 243 A 212 \nA 244 1 n GLN . 244 A 213 \nA 245 1 n TRP . 245 A 214 \nA 246 1 n GLY . 246 A 215 \nA 247 1 n VAL . 247 A 216 \nA 248 1 n ARG . 248 A 217 \nA 249 1 n VAL . 249 A 218 \nA 250 1 n ASN . 250 A 219 \nA 251 1 n THR . 251 A 220 \nA 252 1 n ALA . 252 A 221 \nA 253 1 n ASP . 253 A 222 \nA 254 1 n ALA . 254 A 223 \nA 255 1 n GLU . 255 A 224 \nA 256 1 n ALA . 256 A 225 \nA 257 1 n TYR . 257 A 226 \nA 258 1 n LEU . 258 A 227 \nA 259 1 n HIS . 259 A 228 \nA 260 1 n VAL . 260 A 229 \nA 261 1 n TRP . 261 A 230 \nA 262 1 n GLN . 262 A 231 \nA 263 1 n VAL . 263 A 232 \nA 264 1 n SER . 264 A 233 \nA 265 1 n ALA . 265 A 234 \nA 266 1 n HIS . 266 A 235 \nA 267 1 n MET . 267 A 236 \nA 268 1 n LEU . 268 A 237 \nA 269 1 n GLY . 269 A 238 \nA 270 1 n VAL . 270 A 239 \nA 271 1 n SER . 271 A 240 \nA 272 1 n ASP . 272 A 241 \nA 273 1 n GLU . 273 A 242 \nA 274 1 n TYR . 274 A 243 \nA 275 1 n ILE . 275 A 244 \nA 276 1 n PRO . 276 A 245 \nA 277 1 n ALA . 277 A 246 \nA 278 1 n THR . 278 A 247 \nA 279 1 n TRP . 279 A 248 \nA 280 1 n ASP . 280 A 249 \nA 281 1 n ALA . 281 A 250 \nA 282 1 n ALA . 282 A 251 \nA 283 1 n ASN . 283 A 252 \nA 284 1 n ALA . 284 A 253 \nA 285 1 n GLN . 285 A 254 \nA 286 1 n SER . 286 A 255 \nA 287 1 n LYS . 287 A 256 \nA 288 1 n GLN . 288 A 257 \nA 289 1 n VAL . 289 A 258 \nA 290 1 n LEU . 290 A 259 \nA 291 1 n ASP . 291 A 260 \nA 292 1 n PRO . 292 A 261 \nA 293 1 n ILE . 293 A 262 \nA 294 1 n LEU . 294 A 263 \nA 295 1 n ALA . 295 A 264 \nA 296 1 n HIS . 296 A 265 \nA 297 1 n THR . 297 A 266 \nA 298 1 n PRO . 298 A 267 \nA 299 1 n GLU . 299 A 268 \nA 300 1 n GLY . 300 A 269 \nA 301 1 n GLU . 301 A 270 \nA 302 1 n ALA . 302 A 271 \nA 303 1 n LEU . 303 A 272 \nA 304 1 n THR . 304 A 273 \nA 305 1 n GLU . 305 A 274 \nA 306 1 n VAL . 306 A 275 \nA 307 1 n LEU . 307 A 276 \nA 308 1 n LEU . 308 A 277 \nA 309 1 n GLY . 309 A 278 \nA 310 1 n ILE . 310 A 279 \nA 311 1 n VAL . 311 A 280 \nA 312 1 n ALA . 312 A 281 \nA 313 1 n GLU . 313 A 282 \nA 314 1 n LEU . 314 A 283 \nA 315 1 n ASP . 315 A 284 \nA 316 1 n ALA . 316 A 285 \nA 317 1 n GLY . 317 A 286 \nA 318 1 n LEU . 318 A 287 \nA 319 1 n THR . 319 A 288 \nA 320 1 n ARG . 320 A 289 \nA 321 1 n PRO . 321 A 290 \nA 322 1 n LEU . 322 A 291 \nA 323 1 n ILE . 323 A 292 \nA 324 1 n GLY . 324 A 293 \nA 325 1 n ALA . 325 A 294 \nA 326 1 n PHE . 326 A 295 \nA 327 1 n SER . 327 A 296 \nA 328 1 n ARG . 328 A 297 \nA 329 1 n TYR . 329 A 298 \nA 330 1 n THR . 330 A 299 \nA 331 1 n LEU . 331 A 300 \nA 332 1 n GLY . 332 A 301 \nA 333 1 n GLY . 333 A 302 \nA 334 1 n GLU . 334 A 303 \nA 335 1 n VAL . 335 A 304 \nA 336 1 n GLY . 336 A 305 \nA 337 1 n ASP . 337 A 306 \nA 338 1 n MET . 338 A 307 \nA 339 1 n ILE . 339 A 308 \nA 340 1 n GLY . 340 A 309 \nA 341 1 n LEU . 341 A 310 \nA 342 1 n ALA . 342 A 311 \nA 343 1 n LYS . 343 A 312 \nA 344 1 n GLN . 344 A 313 \nA 345 1 n PRO . 345 A 314 \nA 346 1 n VAL . 346 A 315 \nA 347 1 n LEU . 347 A 316 \nA 348 1 n GLU . 348 A 317 \nA 349 1 n ARG . 349 A 318 \nA 350 1 n LEU . 350 A 319 \nA 351 1 n ILE . 351 A 320 \nA 352 1 n ALA . 352 A 321 \nA 353 1 n THR . 353 A 322 \nA 354 1 n ALA . 354 A 323 \nA 355 1 n TRP . 355 A 324 \nA 356 1 n PRO . 356 A 325 \nA 357 1 n LEU . 357 A 326 \nA 358 1 n LEU . 358 A 327 \nA 359 1 n VAL . 359 A 328 \nA 360 1 n ALA . 360 A 329 \nA 361 1 n PHE . 361 A 330 \nA 362 1 n ARG . 362 A 331 \nA 363 1 n GLU . 363 A 332 \nA 364 1 n GLY . 364 A 333 \nA 365 1 n LEU . 365 A 334 \nA 366 1 n ILE . 366 A 335 \nA 367 1 n PRO . 367 A 336 \nA 368 1 n LEU . 368 A 337 \nA 369 1 n PRO . 369 A 338 \nA 370 1 n ALA . 370 A 339 \nA 371 1 n VAL . 371 A 340 \nA 372 1 n PRO . 372 A 341 \nA 373 1 n ALA . 373 A 342 \nA 374 1 n VAL . 374 A 343 \nA 375 1 n LEU . 375 A 344 \nA 376 1 n TRP . 376 A 345 \nA 377 1 n THR . 377 A 346 \nA 378 1 n LEU . 378 A 347 \nA 379 1 n GLU . 379 A 348 \nA 380 1 n GLU . 380 A 349 \nA 381 1 n ALA . 381 A 350 \nA 382 1 n LEU . 382 A 351 \nA 383 1 n ARG . 383 A 352 \nA 384 1 n LYS . 384 A 353 \nA 385 1 n PHE . 385 A 354 \nA 386 1 n VAL . 386 A 355 \nA 387 1 n LEU . 387 A 356 \nA 388 1 n LEU . 388 A 357 \nA 389 1 n PHE . 389 A 358 \nA 390 1 n LEU . 390 A 359 \nA 391 1 n SER . 391 A 360 \nA 392 1 n GLU . 392 A 361 \nA 393 1 n GLY . 393 A 362 \nA 394 1 n ARG . 394 A 363 \nA 395 1 n ARG . 395 A 364 \nA 396 1 n ILE . 396 A 365 \nA 397 1 n ALA . 397 A 366 \nA 398 1 n ILE . 398 A 367 \nA 399 1 n ASP . 399 A 368 \nA 400 1 n ILE . 400 A 369 \nA 401 1 n PRO . 401 A 370 \nA 402 1 n ASP . 402 A 371 \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_defined_assembly 1 ? 1 monomeric \nauthor_defined_assembly 2 ? 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,F   1 \n2 B,D,E,G 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 2.20\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   . PRO A 1 1   ? -13.769 2.644   -16.341 1.00 30.00 32  A 1 \nATOM 2    C CA  . PRO A 1 1   ? -13.628 4.081   -16.159 1.00 30.00 32  A 1 \nATOM 3    C C   . PRO A 1 1   ? -12.248 4.429   -15.614 1.00 30.00 32  A 1 \nATOM 4    O O   . PRO A 1 1   ? -11.293 3.726   -15.919 1.00 30.00 32  A 1 \nATOM 5    C CB  . PRO A 1 1   ? -14.724 4.431   -15.140 1.00 30.00 32  A 1 \nATOM 6    C CG  . PRO A 1 1   ? -15.649 3.282   -15.134 1.00 30.00 32  A 1 \nATOM 7    C CD  . PRO A 1 1   ? -14.820 2.094   -15.476 1.00 30.00 32  A 1 \nATOM 8    N N   . LEU A 1 2   ? -12.132 5.534   -14.887 1.00 30.00 33  A 1 \nATOM 9    C CA  . LEU A 1 2   ? -10.868 6.005   -14.324 1.00 30.00 33  A 1 \nATOM 10   C C   . LEU A 1 2   ? -9.730  6.309   -15.380 1.00 30.00 33  A 1 \nATOM 11   O O   . LEU A 1 2   ? -9.457  7.458   -15.655 1.00 30.00 33  A 1 \nATOM 12   C CB  . LEU A 1 2   ? -10.441 5.095   -13.145 1.00 30.00 33  A 1 \nATOM 13   C CG  . LEU A 1 2   ? -11.296 4.561   -11.949 1.00 30.00 33  A 1 \nATOM 14   C CD1 . LEU A 1 2   ? -12.820 4.580   -12.076 1.00 30.00 33  A 1 \nATOM 15   C CD2 . LEU A 1 2   ? -10.826 3.229   -11.365 1.00 30.00 33  A 1 \nATOM 16   N N   . TRP A 1 3   ? -9.162  5.265   -15.989 1.00 30.00 34  A 1 \nATOM 17   C CA  . TRP A 1 3   ? -8.062  5.167   -16.975 1.00 30.00 34  A 1 \nATOM 18   C C   . TRP A 1 3   ? -8.278  5.454   -18.501 1.00 30.00 34  A 1 \nATOM 19   O O   . TRP A 1 3   ? -8.950  4.691   -19.210 1.00 30.00 34  A 1 \nATOM 20   C CB  . TRP A 1 3   ? -7.661  3.688   -16.856 1.00 30.00 34  A 1 \nATOM 21   C CG  . TRP A 1 3   ? -6.284  3.277   -17.185 1.00 30.00 34  A 1 \nATOM 22   C CD1 . TRP A 1 3   ? -5.749  3.166   -18.406 1.00 30.00 34  A 1 \nATOM 23   C CD2 . TRP A 1 3   ? -5.312  2.823   -16.278 1.00 30.00 34  A 1 \nATOM 24   N NE1 . TRP A 1 3   ? -4.487  2.716   -18.328 1.00 30.00 34  A 1 \nATOM 25   C CE2 . TRP A 1 3   ? -4.189  2.490   -17.018 1.00 30.00 34  A 1 \nATOM 26   C CE3 . TRP A 1 3   ? -5.275  2.675   -14.901 1.00 30.00 34  A 1 \nATOM 27   C CZ2 . TRP A 1 3   ? -3.031  2.031   -16.429 1.00 30.00 34  A 1 \nATOM 28   C CZ3 . TRP A 1 3   ? -4.134  2.224   -14.323 1.00 30.00 34  A 1 \nATOM 29   C CH2 . TRP A 1 3   ? -3.033  1.910   -15.075 1.00 30.00 34  A 1 \nATOM 30   N N   . THR A 1 4   ? -7.653  6.484   -19.043 1.00 64.32 35  A 1 \nATOM 31   C CA  . THR A 1 4   ? -7.873  6.747   -20.465 1.00 67.16 35  A 1 \nATOM 32   C C   . THR A 1 4   ? -6.691  6.783   -21.410 1.00 70.62 35  A 1 \nATOM 33   O O   . THR A 1 4   ? -6.795  7.372   -22.449 1.00 70.57 35  A 1 \nATOM 34   C CB  . THR A 1 4   ? -8.690  8.032   -20.734 1.00 49.36 35  A 1 \nATOM 35   O OG1 . THR A 1 4   ? -7.892  9.203   -20.514 1.00 48.92 35  A 1 \nATOM 36   C CG2 . THR A 1 4   ? -9.928  8.073   -19.900 1.00 49.64 35  A 1 \nATOM 37   N N   . TRP A 1 5   ? -5.591  6.135   -21.091 1.00 71.14 36  A 1 \nATOM 38   C CA  . TRP A 1 5   ? -4.444  6.193   -21.980 1.00 73.46 36  A 1 \nATOM 39   C C   . TRP A 1 5   ? -3.954  4.846   -22.408 1.00 72.71 36  A 1 \nATOM 40   O O   . TRP A 1 5   ? -4.296  3.847   -21.838 1.00 68.19 36  A 1 \nATOM 41   C CB  . TRP A 1 5   ? -3.291  6.884   -21.285 1.00 73.56 36  A 1 \nATOM 42   C CG  . TRP A 1 5   ? -3.098  6.306   -19.957 1.00 74.90 36  A 1 \nATOM 43   C CD1 . TRP A 1 5   ? -2.379  5.223   -19.639 1.00 71.13 36  A 1 \nATOM 44   C CD2 . TRP A 1 5   ? -3.706  6.758   -18.767 1.00 77.77 36  A 1 \nATOM 45   N NE1 . TRP A 1 5   ? -2.470  4.977   -18.304 1.00 70.98 36  A 1 \nATOM 46   C CE2 . TRP A 1 5   ? -3.291  5.915   -17.748 1.00 72.33 36  A 1 \nATOM 47   C CE3 . TRP A 1 5   ? -4.545  7.827   -18.463 1.00 76.62 36  A 1 \nATOM 48   C CZ2 . TRP A 1 5   ? -3.688  6.087   -16.457 1.00 72.91 36  A 1 \nATOM 49   C CZ3 . TRP A 1 5   ? -4.937  7.989   -17.206 1.00 76.90 36  A 1 \nATOM 50   C CH2 . TRP A 1 5   ? -4.510  7.126   -16.201 1.00 76.47 36  A 1 \nATOM 51   N N   . SER A 1 6   ? -3.125  4.861   -23.429 1.00 75.16 37  A 1 \nATOM 52   C CA  . SER A 1 6   ? -2.493  3.684   -23.932 1.00 75.21 37  A 1 \nATOM 53   C C   . SER A 1 6   ? -1.279  3.408   -23.052 1.00 73.88 37  A 1 \nATOM 54   O O   . SER A 1 6   ? -0.792  4.282   -22.359 1.00 69.45 37  A 1 \nATOM 55   C CB  . SER A 1 6   ? -2.054  3.923   -25.374 1.00 79.75 37  A 1 \nATOM 56   O OG  . SER A 1 6   ? -0.686  4.313   -25.450 1.00 77.87 37  A 1 \nATOM 57   N N   . PRO A 1 7   ? -0.774  2.183   -23.106 1.00 71.72 38  A 1 \nATOM 58   C CA  . PRO A 1 7   ? 0.373   1.791   -22.313 1.00 68.35 38  A 1 \nATOM 59   C C   . PRO A 1 7   ? 1.726   2.168   -22.860 1.00 65.48 38  A 1 \nATOM 60   O O   . PRO A 1 7   ? 2.643   1.518   -22.433 1.00 63.55 38  A 1 \nATOM 61   C CB  . PRO A 1 7   ? 0.246   0.266   -22.261 1.00 68.44 38  A 1 \nATOM 62   C CG  . PRO A 1 7   ? -1.170  -0.006  -22.603 1.00 70.53 38  A 1 \nATOM 63   C CD  . PRO A 1 7   ? -1.459  1.009   -23.644 1.00 73.97 38  A 1 \nATOM 64   N N   . SER A 1 8   ? 1.873   3.115   -23.780 1.00 59.90 39  A 1 \nATOM 65   C CA  . SER A 1 8   ? 3.247   3.479   -24.211 1.00 58.22 39  A 1 \nATOM 66   C C   . SER A 1 8   ? 4.124   4.157   -23.133 1.00 57.02 39  A 1 \nATOM 67   O O   . SER A 1 8   ? 5.326   4.358   -23.368 1.00 57.10 39  A 1 \nATOM 68   C CB  . SER A 1 8   ? 3.235   4.354   -25.468 1.00 62.22 39  A 1 \nATOM 69   O OG  . SER A 1 8   ? 2.495   5.549   -25.307 1.00 63.94 39  A 1 \nATOM 70   N N   . ALA A 1 9   ? 3.493   4.511   -21.980 1.00 49.82 40  A 1 \nATOM 71   C CA  . ALA A 1 9   ? 4.158   5.060   -20.822 1.00 45.81 40  A 1 \nATOM 72   C C   . ALA A 1 9   ? 4.418   3.922   -19.791 1.00 40.59 40  A 1 \nATOM 73   O O   . ALA A 1 9   ? 4.888   4.166   -18.722 1.00 38.30 40  A 1 \nATOM 74   C CB  . ALA A 1 9   ? 3.303   6.189   -20.230 1.00 44.55 40  A 1 \nATOM 75   N N   . SER A 1 10  ? 4.174   2.674   -20.144 1.00 39.59 41  A 1 \nATOM 76   C CA  . SER A 1 10  ? 4.170   1.548   -19.204 1.00 38.43 41  A 1 \nATOM 77   C C   . SER A 1 10  ? 5.398   0.646   -19.279 1.00 38.06 41  A 1 \nATOM 78   O O   . SER A 1 10  ? 6.180   0.747   -20.209 1.00 41.02 41  A 1 \nATOM 79   C CB  . SER A 1 10  ? 2.928   0.698   -19.442 1.00 38.44 41  A 1 \nATOM 80   O OG  . SER A 1 10  ? 3.195   -0.302  -20.406 1.00 42.35 41  A 1 \nATOM 81   N N   . VAL A 1 11  ? 5.528   -0.242  -18.292 1.00 37.22 42  A 1 \nATOM 82   C CA  . VAL A 1 11  ? 6.654   -1.148  -18.199 1.00 37.98 42  A 1 \nATOM 83   C C   . VAL A 1 11  ? 6.735   -2.035  -19.429 1.00 38.08 42  A 1 \nATOM 84   O O   . VAL A 1 11  ? 7.795   -2.251  -19.969 1.00 39.24 42  A 1 \nATOM 85   C CB  . VAL A 1 11  ? 6.697   -1.958  -16.871 1.00 37.04 42  A 1 \nATOM 86   C CG1 . VAL A 1 11  ? 7.680   -3.139  -16.996 1.00 37.55 42  A 1 \nATOM 87   C CG2 . VAL A 1 11  ? 7.111   -1.058  -15.696 1.00 34.84 42  A 1 \nATOM 88   N N   . ALA A 1 12  ? 5.597   -2.484  -19.907 1.00 40.06 43  A 1 \nATOM 89   C CA  . ALA A 1 12  ? 5.566   -3.310  -21.123 1.00 42.11 43  A 1 \nATOM 90   C C   . ALA A 1 12  ? 5.722   -2.449  -22.373 1.00 44.11 43  A 1 \nATOM 91   O O   . ALA A 1 12  ? 6.244   -2.882  -23.353 1.00 45.24 43  A 1 \nATOM 92   C CB  . ALA A 1 12  ? 4.269   -4.060  -21.192 1.00 42.89 43  A 1 \nATOM 93   N N   . GLY A 1 13  ? 5.265   -1.207  -22.286 1.00 46.01 44  A 1 \nATOM 94   C CA  . GLY A 1 13  ? 5.569   -0.177  -23.273 1.00 50.46 44  A 1 \nATOM 95   C C   . GLY A 1 13  ? 4.862   -0.264  -24.606 1.00 52.04 44  A 1 \nATOM 96   O O   . GLY A 1 13  ? 5.211   0.508   -25.514 1.00 54.21 44  A 1 \nATOM 97   N N   . THR A 1 14  ? 3.889   -1.165  -24.715 1.00 54.95 45  A 1 \nATOM 98   C CA  . THR A 1 14  ? 3.255   -1.530  -25.963 1.00 61.40 45  A 1 \nATOM 99   C C   . THR A 1 14  ? 2.262   -0.415  -26.430 1.00 68.08 45  A 1 \nATOM 100  O O   . THR A 1 14  ? 1.916   0.512   -25.646 1.00 66.82 45  A 1 \nATOM 101  C CB  . THR A 1 14  ? 2.583   -2.924  -25.782 1.00 63.38 45  A 1 \nATOM 102  O OG1 . THR A 1 14  ? 1.789   -2.924  -24.570 1.00 60.71 45  A 1 \nATOM 103  C CG2 . THR A 1 14  ? 3.695   -4.052  -25.729 1.00 61.85 45  A 1 \nATOM 104  N N   . GLY A 1 15  ? 1.861   -0.475  -27.709 1.00 74.92 46  A 1 \nATOM 105  C CA  . GLY A 1 15  ? 0.999   0.558   -28.353 1.00 81.06 46  A 1 \nATOM 106  C C   . GLY A 1 15  ? -0.501  0.368   -28.096 1.00 84.87 46  A 1 \nATOM 107  O O   . GLY A 1 15  ? -1.270  1.338   -28.075 1.00 86.34 46  A 1 \nATOM 108  N N   . VAL A 1 16  ? -0.872  -0.892  -27.821 1.00 86.11 47  A 1 \nATOM 109  C CA  . VAL A 1 16  ? -2.228  -1.328  -27.601 1.00 83.28 47  A 1 \nATOM 110  C C   . VAL A 1 16  ? -2.370  -1.807  -26.140 1.00 80.10 47  A 1 \nATOM 111  O O   . VAL A 1 16  ? -1.365  -1.931  -25.403 1.00 81.14 47  A 1 \nATOM 112  C CB  . VAL A 1 16  ? -2.588  -2.431  -28.637 1.00 84.96 47  A 1 \nATOM 113  C CG1 . VAL A 1 16  ? -2.348  -3.866  -28.113 1.00 83.29 47  A 1 \nATOM 114  C CG2 . VAL A 1 16  ? -4.016  -2.263  -29.155 1.00 86.18 47  A 1 \nATOM 115  N N   . GLY A 1 17  ? -3.610  -2.026  -25.745 1.00 73.68 48  A 1 \nATOM 116  C CA  . GLY A 1 17  ? -3.917  -2.327  -24.358 1.00 69.36 48  A 1 \nATOM 117  C C   . GLY A 1 17  ? -5.377  -2.674  -24.251 1.00 65.78 48  A 1 \nATOM 118  O O   . GLY A 1 17  ? -6.158  -2.260  -25.102 1.00 70.58 48  A 1 \nATOM 119  N N   . VAL A 1 18  ? -5.698  -3.526  -23.277 1.00 57.87 49  A 1 \nATOM 120  C CA  . VAL A 1 18  ? -7.062  -3.773  -22.801 1.00 54.45 49  A 1 \nATOM 121  C C   . VAL A 1 18  ? -7.345  -2.853  -21.577 1.00 46.32 49  A 1 \nATOM 122  O O   . VAL A 1 18  ? -6.479  -2.649  -20.760 1.00 46.19 49  A 1 \nATOM 123  C CB  . VAL A 1 18  ? -7.221  -5.270  -22.413 1.00 55.22 49  A 1 \nATOM 124  C CG1 . VAL A 1 18  ? -8.584  -5.511  -21.768 1.00 58.03 49  A 1 \nATOM 125  C CG2 . VAL A 1 18  ? -6.974  -6.133  -23.648 1.00 55.47 49  A 1 \nATOM 126  N N   . ASP A 1 19  ? -8.538  -2.307  -21.440 1.00 44.24 50  A 1 \nATOM 127  C CA  . ASP A 1 19  ? -8.899  -1.424  -20.309 1.00 42.55 50  A 1 \nATOM 128  C C   . ASP A 1 19  ? -8.733  -2.219  -18.980 1.00 39.11 50  A 1 \nATOM 129  O O   . ASP A 1 19  ? -9.359  -3.216  -18.791 1.00 35.68 50  A 1 \nATOM 130  C CB  . ASP A 1 19  ? -10.332 -0.903  -20.471 1.00 44.84 50  A 1 \nATOM 131  C CG  . ASP A 1 19  ? -10.814 0.011   -19.294 1.00 45.27 50  A 1 \nATOM 132  O OD1 . ASP A 1 19  ? -10.239 0.017   -18.191 1.00 43.94 50  A 1 \nATOM 133  O OD2 . ASP A 1 19  ? -11.815 0.750   -19.491 1.00 48.61 50  A 1 \nATOM 134  N N   . PRO A 1 20  ? -7.825  -1.770  -18.072 1.00 38.59 51  A 1 \nATOM 135  C CA  . PRO A 1 20  ? -7.525  -2.557  -16.867 1.00 36.61 51  A 1 \nATOM 136  C C   . PRO A 1 20  ? -8.717  -2.682  -15.892 1.00 36.46 51  A 1 \nATOM 137  O O   . PRO A 1 20  ? -8.679  -3.527  -15.002 1.00 33.25 51  A 1 \nATOM 138  C CB  . PRO A 1 20  ? -6.379  -1.820  -16.245 1.00 36.94 51  A 1 \nATOM 139  C CG  . PRO A 1 20  ? -6.373  -0.466  -16.833 1.00 38.16 51  A 1 \nATOM 140  C CD  . PRO A 1 20  ? -7.024  -0.545  -18.158 1.00 39.36 51  A 1 \nATOM 141  N N   . GLU A 1 21  ? -9.771  -1.865  -16.096 1.00 36.45 52  A 1 \nATOM 142  C CA  . GLU A 1 21  ? -11.019 -1.974  -15.386 1.00 38.62 52  A 1 \nATOM 143  C C   . GLU A 1 21  ? -11.723 -3.317  -15.625 1.00 38.62 52  A 1 \nATOM 144  O O   . GLU A 1 21  ? -12.561 -3.738  -14.824 1.00 37.34 52  A 1 \nATOM 145  C CB  . GLU A 1 21  ? -11.898 -0.775  -15.789 1.00 42.99 52  A 1 \nATOM 146  C CG  . GLU A 1 21  ? -13.180 -0.474  -15.024 1.00 45.46 52  A 1 \nATOM 147  C CD  . GLU A 1 21  ? -13.132 -0.601  -13.534 1.00 49.02 52  A 1 \nATOM 148  O OE1 . GLU A 1 21  ? -14.234 -0.947  -13.004 1.00 52.14 52  A 1 \nATOM 149  O OE2 . GLU A 1 21  ? -12.071 -0.379  -12.859 1.00 51.74 52  A 1 \nATOM 150  N N   . TYR A 1 22  ? -11.377 -3.989  -16.718 1.00 39.54 53  A 1 \nATOM 151  C CA  . TYR A 1 22  ? -12.017 -5.233  -17.122 1.00 42.12 53  A 1 \nATOM 152  C C   . TYR A 1 22  ? -10.970 -6.329  -17.317 1.00 40.08 53  A 1 \nATOM 153  O O   . TYR A 1 22  ? -11.134 -7.215  -18.107 1.00 40.77 53  A 1 \nATOM 154  C CB  . TYR A 1 22  ? -12.871 -4.985  -18.377 1.00 45.56 53  A 1 \nATOM 155  C CG  . TYR A 1 22  ? -13.920 -3.915  -18.118 1.00 47.91 53  A 1 \nATOM 156  C CD1 . TYR A 1 22  ? -15.037 -4.170  -17.277 1.00 49.57 53  A 1 \nATOM 157  C CD2 . TYR A 1 22  ? -13.786 -2.641  -18.672 1.00 49.75 53  A 1 \nATOM 158  C CE1 . TYR A 1 22  ? -15.996 -3.184  -17.026 1.00 50.69 53  A 1 \nATOM 159  C CE2 . TYR A 1 22  ? -14.747 -1.626  -18.433 1.00 51.14 53  A 1 \nATOM 160  C CZ  . TYR A 1 22  ? -15.839 -1.906  -17.604 1.00 51.73 53  A 1 \nATOM 161  O OH  . TYR A 1 22  ? -16.729 -0.901  -17.371 1.00 52.93 53  A 1 \nATOM 162  N N   . VAL A 1 23  ? -9.907  -6.252  -16.533 1.00 38.58 54  A 1 \nATOM 163  C CA  . VAL A 1 23  ? -8.965  -7.333  -16.355 1.00 38.42 54  A 1 \nATOM 164  C C   . VAL A 1 23  ? -8.824  -7.580  -14.837 1.00 36.43 54  A 1 \nATOM 165  O O   . VAL A 1 23  ? -8.697  -6.613  -14.042 1.00 36.13 54  A 1 \nATOM 166  C CB  . VAL A 1 23  ? -7.588  -6.955  -17.008 1.00 39.86 54  A 1 \nATOM 167  C CG1 . VAL A 1 23  ? -6.648  -8.152  -17.068 1.00 40.22 54  A 1 \nATOM 168  C CG2 . VAL A 1 23  ? -7.783  -6.417  -18.441 1.00 40.50 54  A 1 \nATOM 169  N N   . TRP A 1 24  ? -8.746  -8.850  -14.462 1.00 35.26 55  A 1 \nATOM 170  C CA  . TRP A 1 24  ? -8.617  -9.274  -13.088 1.00 34.79 55  A 1 \nATOM 171  C C   . TRP A 1 24  ? -7.360  -10.077 -12.958 1.00 34.37 55  A 1 \nATOM 172  O O   . TRP A 1 24  ? -6.307  -9.490  -13.037 1.00 36.07 55  A 1 \nATOM 173  C CB  . TRP A 1 24  ? -9.893  -9.981  -12.584 1.00 36.10 55  A 1 \nATOM 174  C CG  . TRP A 1 24  ? -11.058 -9.043  -12.616 1.00 37.17 55  A 1 \nATOM 175  C CD1 . TRP A 1 24  ? -11.423 -8.198  -11.632 1.00 37.67 55  A 1 \nATOM 176  C CD2 . TRP A 1 24  ? -11.928 -8.760  -13.734 1.00 39.23 55  A 1 \nATOM 177  N NE1 . TRP A 1 24  ? -12.475 -7.417  -12.040 1.00 39.15 55  A 1 \nATOM 178  C CE2 . TRP A 1 24  ? -12.809 -7.741  -13.323 1.00 39.67 55  A 1 \nATOM 179  C CE3 . TRP A 1 24  ? -12.070 -9.293  -15.039 1.00 40.07 55  A 1 \nATOM 180  C CZ2 . TRP A 1 24  ? -13.848 -7.250  -14.149 1.00 41.31 55  A 1 \nATOM 181  C CZ3 . TRP A 1 24  ? -13.080 -8.791  -15.862 1.00 39.48 55  A 1 \nATOM 182  C CH2 . TRP A 1 24  ? -13.964 -7.796  -15.400 1.00 41.12 55  A 1 \nATOM 183  N N   . ASP A 1 25  ? -7.406  -11.369 -12.712 1.00 34.94 56  A 1 \nATOM 184  C CA  . ASP A 1 25  ? -6.194  -12.196 -12.569 1.00 35.22 56  A 1 \nATOM 185  C C   . ASP A 1 25  ? -6.497  -13.608 -13.147 1.00 37.95 56  A 1 \nATOM 186  O O   . ASP A 1 25  ? -7.006  -14.523 -12.462 1.00 37.64 56  A 1 \nATOM 187  C CB  . ASP A 1 25  ? -5.722  -12.196 -11.099 1.00 33.13 56  A 1 \nATOM 188  C CG  . ASP A 1 25  ? -4.356  -12.924 -10.895 1.00 32.82 56  A 1 \nATOM 189  O OD1 . ASP A 1 25  ? -3.820  -13.632 -11.806 1.00 34.05 56  A 1 \nATOM 190  O OD2 . ASP A 1 25  ? -3.748  -12.744 -9.808  1.00 31.90 56  A 1 \nATOM 191  N N   . GLU A 1 26  ? -6.213  -13.724 -14.441 1.00 41.97 57  A 1 \nATOM 192  C CA  . GLU A 1 26  ? -6.626  -14.888 -15.279 1.00 46.90 57  A 1 \nATOM 193  C C   . GLU A 1 26  ? -5.968  -16.180 -14.885 1.00 47.44 57  A 1 \nATOM 194  O O   . GLU A 1 26  ? -6.585  -17.238 -15.009 1.00 51.10 57  A 1 \nATOM 195  C CB  . GLU A 1 26  ? -6.420  -14.652 -16.768 1.00 51.28 57  A 1 \nATOM 196  C CG  . GLU A 1 26  ? -4.995  -14.244 -17.211 1.00 54.79 57  A 1 \nATOM 197  C CD  . GLU A 1 26  ? -4.958  -13.697 -18.629 1.00 61.97 57  A 1 \nATOM 198  O OE1 . GLU A 1 26  ? -4.446  -12.563 -18.843 1.00 70.61 57  A 1 \nATOM 199  O OE2 . GLU A 1 26  ? -5.438  -14.393 -19.553 1.00 64.25 57  A 1 \nATOM 200  N N   . GLU A 1 27  ? -4.755  -16.085 -14.363 1.00 45.29 58  A 1 \nATOM 201  C CA  . GLU A 1 27  ? -4.016  -17.239 -13.849 1.00 46.28 58  A 1 \nATOM 202  C C   . GLU A 1 27  ? -4.429  -17.599 -12.435 1.00 45.20 58  A 1 \nATOM 203  O O   . GLU A 1 27  ? -4.572  -18.747 -12.126 1.00 45.29 58  A 1 \nATOM 204  C CB  . GLU A 1 27  ? -2.509  -16.980 -13.859 1.00 47.94 58  A 1 \nATOM 205  C CG  . GLU A 1 27  ? -1.905  -16.764 -15.231 1.00 50.35 58  A 1 \nATOM 206  C CD  . GLU A 1 27  ? -0.618  -15.938 -15.214 1.00 53.44 58  A 1 \nATOM 207  O OE1 . GLU A 1 27  ? -0.223  -15.374 -14.155 1.00 55.58 58  A 1 \nATOM 208  O OE2 . GLU A 1 27  ? 0.039   -15.850 -16.289 1.00 55.86 58  A 1 \nATOM 209  N N   . ALA A 1 28  ? -4.589  -16.620 -11.552 1.00 43.59 59  A 1 \nATOM 210  C CA  . ALA A 1 28  ? -4.980  -16.938 -10.152 1.00 41.16 59  A 1 \nATOM 211  C C   . ALA A 1 28  ? -6.463  -17.237 -9.947  1.00 41.21 59  A 1 \nATOM 212  O O   . ALA A 1 28  ? -6.792  -18.104 -9.120  1.00 40.81 59  A 1 \nATOM 213  C CB  . ALA A 1 28  ? -4.534  -15.827 -9.208  1.00 39.79 59  A 1 \nATOM 214  N N   . ASP A 1 29  ? -7.359  -16.530 -10.653 1.00 41.98 60  A 1 \nATOM 215  C CA  . ASP A 1 29  ? -8.798  -16.484 -10.240 1.00 42.20 60  A 1 \nATOM 216  C C   . ASP A 1 29  ? -9.466  -17.830 -10.245 1.00 43.07 60  A 1 \nATOM 217  O O   . ASP A 1 29  ? -10.156 -18.161 -9.275  1.00 42.20 60  A 1 \nATOM 218  C CB  . ASP A 1 29  ? -9.641  -15.451 -11.045 1.00 43.61 60  A 1 \nATOM 219  C CG  . ASP A 1 29  ? -9.235  -13.947 -10.700 1.00 42.93 60  A 1 \nATOM 220  O OD1 . ASP A 1 29  ? -8.645  -13.689 -9.607  1.00 39.76 60  A 1 \nATOM 221  O OD2 . ASP A 1 29  ? -9.523  -13.036 -11.529 1.00 45.13 60  A 1 \nATOM 222  N N   . PRO A 1 30  ? -9.286  -18.595 -11.338 1.00 43.33 61  A 1 \nATOM 223  C CA  . PRO A 1 30  ? -9.944  -19.936 -11.380 1.00 46.02 61  A 1 \nATOM 224  C C   . PRO A 1 30  ? -9.261  -20.988 -10.476 1.00 44.49 61  A 1 \nATOM 225  O O   . PRO A 1 30  ? -9.932  -21.904 -9.946  1.00 46.41 61  A 1 \nATOM 226  C CB  . PRO A 1 30  ? -9.941  -20.329 -12.897 1.00 45.15 61  A 1 \nATOM 227  C CG  . PRO A 1 30  ? -8.968  -19.399 -13.563 1.00 44.51 61  A 1 \nATOM 228  C CD  . PRO A 1 30  ? -8.586  -18.268 -12.607 1.00 42.71 61  A 1 \nATOM 229  N N   . VAL A 1 31  ? -7.969  -20.838 -10.270 1.00 41.58 62  A 1 \nATOM 230  C CA  . VAL A 1 31  ? -7.244  -21.733 -9.369  1.00 41.49 62  A 1 \nATOM 231  C C   . VAL A 1 31  ? -7.792  -21.547 -7.965  1.00 41.52 62  A 1 \nATOM 232  O O   . VAL A 1 31  ? -8.142  -22.516 -7.308  1.00 46.04 62  A 1 \nATOM 233  C CB  . VAL A 1 31  ? -5.721  -21.468 -9.459  1.00 40.30 62  A 1 \nATOM 234  C CG1 . VAL A 1 31  ? -4.947  -22.192 -8.370  1.00 39.79 62  A 1 \nATOM 235  C CG2 . VAL A 1 31  ? -5.207  -21.823 -10.855 1.00 40.82 62  A 1 \nATOM 236  N N   . LEU A 1 32  ? -7.941  -20.311 -7.518  1.00 41.40 63  A 1 \nATOM 237  C CA  . LEU A 1 32  ? -8.523  -20.060 -6.179  1.00 41.87 63  A 1 \nATOM 238  C C   . LEU A 1 32  ? -10.025 -20.371 -6.038  1.00 43.08 63  A 1 \nATOM 239  O O   . LEU A 1 32  ? -10.486 -20.783 -4.972  1.00 44.96 63  A 1 \nATOM 240  C CB  . LEU A 1 32  ? -8.262  -18.621 -5.742  1.00 40.84 63  A 1 \nATOM 241  C CG  . LEU A 1 32  ? -6.973  -18.375 -4.977  1.00 39.55 63  A 1 \nATOM 242  C CD1 . LEU A 1 32  ? -6.971  -19.167 -3.681  1.00 40.28 63  A 1 \nATOM 243  C CD2 . LEU A 1 32  ? -5.747  -18.684 -5.821  1.00 39.38 63  A 1 \nATOM 244  N N   . ALA A 1 33  ? -10.794 -20.131 -7.076  1.00 43.78 64  A 1 \nATOM 245  C CA  . ALA A 1 33  ? -12.203 -20.451 -7.025  1.00 46.66 64  A 1 \nATOM 246  C C   . ALA A 1 33  ? -12.351 -21.994 -6.853  1.00 49.79 64  A 1 \nATOM 247  O O   . ALA A 1 33  ? -13.220 -22.440 -6.086  1.00 53.61 64  A 1 \nATOM 248  C CB  . ALA A 1 33  ? -12.946 -19.930 -8.262  1.00 46.34 64  A 1 \nATOM 249  N N   . ALA A 1 34  ? -11.497 -22.779 -7.530  1.00 49.65 65  A 1 \nATOM 250  C CA  . ALA A 1 34  ? -11.522 -24.242 -7.394  1.00 50.55 65  A 1 \nATOM 251  C C   . ALA A 1 34  ? -11.068 -24.630 -6.004  1.00 52.47 65  A 1 \nATOM 252  O O   . ALA A 1 34  ? -11.767 -25.311 -5.318  1.00 58.57 65  A 1 \nATOM 253  C CB  . ALA A 1 34  ? -10.646 -24.910 -8.448  1.00 50.21 65  A 1 \nATOM 254  N N   . VAL A 1 35  ? -9.914  -24.140 -5.558  1.00 53.63 66  A 1 \nATOM 255  C CA  . VAL A 1 35  ? -9.444  -24.436 -4.221  1.00 52.68 66  A 1 \nATOM 256  C C   . VAL A 1 35  ? -10.567 -24.164 -3.202  1.00 53.83 66  A 1 \nATOM 257  O O   . VAL A 1 35  ? -10.836 -25.014 -2.346  1.00 53.73 66  A 1 \nATOM 258  C CB  . VAL A 1 35  ? -8.151  -23.638 -3.893  1.00 50.90 66  A 1 \nATOM 259  C CG1 . VAL A 1 35  ? -7.843  -23.675 -2.411  1.00 51.29 66  A 1 \nATOM 260  C CG2 . VAL A 1 35  ? -6.957  -24.158 -4.656  1.00 50.04 66  A 1 \nATOM 261  N N   . ILE A 1 36  ? -11.240 -23.010 -3.300  1.00 54.43 67  A 1 \nATOM 262  C CA  . ILE A 1 36  ? -12.360 -22.694 -2.373  1.00 56.01 67  A 1 \nATOM 263  C C   . ILE A 1 36  ? -13.544 -23.690 -2.499  1.00 57.89 67  A 1 \nATOM 264  O O   . ILE A 1 36  ? -14.072 -24.130 -1.505  1.00 57.91 67  A 1 \nATOM 265  C CB  . ILE A 1 36  ? -12.882 -21.237 -2.531  1.00 56.86 67  A 1 \nATOM 266  C CG1 . ILE A 1 36  ? -11.802 -20.225 -2.095  1.00 56.69 67  A 1 \nATOM 267  C CG2 . ILE A 1 36  ? -14.164 -20.972 -1.717  1.00 57.17 67  A 1 \nATOM 268  C CD1 . ILE A 1 36  ? -12.053 -18.794 -2.539  1.00 55.86 67  A 1 \nATOM 269  N N   . ASP A 1 37  ? -13.948 -24.016 -3.724  1.00 59.48 68  A 1 \nATOM 270  C CA  . ASP A 1 37  ? -15.126 -24.866 -3.992  1.00 64.54 68  A 1 \nATOM 271  C C   . ASP A 1 37  ? -14.951 -26.331 -3.598  1.00 64.29 68  A 1 \nATOM 272  O O   . ASP A 1 37  ? -15.926 -26.998 -3.305  1.00 65.01 68  A 1 \nATOM 273  C CB  . ASP A 1 37  ? -15.575 -24.767 -5.474  1.00 67.70 68  A 1 \nATOM 274  C CG  . ASP A 1 37  ? -16.192 -23.382 -5.828  1.00 69.26 68  A 1 \nATOM 275  O OD1 . ASP A 1 37  ? -16.729 -22.662 -4.946  1.00 69.53 68  A 1 \nATOM 276  O OD2 . ASP A 1 37  ? -16.130 -22.975 -7.006  1.00 72.41 68  A 1 \nATOM 277  N N   . ARG A 1 38  ? -13.710 -26.824 -3.607  1.00 62.79 69  A 1 \nATOM 278  C CA  . ARG A 1 38  ? -13.393 -28.174 -3.124  1.00 61.36 69  A 1 \nATOM 279  C C   . ARG A 1 38  ? -13.188 -28.231 -1.588  1.00 58.37 69  A 1 \nATOM 280  O O   . ARG A 1 38  ? -12.895 -29.284 -1.060  1.00 58.72 69  A 1 \nATOM 281  C CB  . ARG A 1 38  ? -12.175 -28.727 -3.890  1.00 60.97 69  A 1 \nATOM 282  C CG  . ARG A 1 38  ? -12.366 -28.750 -5.418  1.00 63.39 69  A 1 \nATOM 283  C CD  . ARG A 1 38  ? -11.162 -29.313 -6.192  1.00 63.66 69  A 1 \nATOM 284  N NE  . ARG A 1 38  ? -9.875  -28.828 -5.650  1.00 62.86 69  A 1 \nATOM 285  C CZ  . ARG A 1 38  ? -8.979  -28.069 -6.292  1.00 62.08 69  A 1 \nATOM 286  N NH2 . ARG A 1 38  ? -7.877  -27.729 -5.663  1.00 64.90 69  A 1 \nATOM 287  N NH1 . ARG A 1 38  ? -9.107  -27.684 -7.569  1.00 61.45 69  A 1 \nATOM 288  N N   . GLY A 1 39  ? -13.348 -27.108 -0.881  1.00 54.49 70  A 1 \nATOM 289  C CA  . GLY A 1 39  ? -13.313 -27.095 0.560   1.00 53.70 70  A 1 \nATOM 290  C C   . GLY A 1 39  ? -11.909 -27.285 1.105   1.00 54.67 70  A 1 \nATOM 291  O O   . GLY A 1 39  ? -11.743 -27.676 2.254   1.00 53.68 70  A 1 \nATOM 292  N N   . GLU A 1 40  ? -10.899 -26.916 0.311   1.00 54.27 71  A 1 \nATOM 293  C CA  . GLU A 1 40  ? -9.505  -27.167 0.631   1.00 53.12 71  A 1 \nATOM 294  C C   . GLU A 1 40  ? -8.851  -25.972 1.308   1.00 51.44 71  A 1 \nATOM 295  O O   . GLU A 1 40  ? -7.638  -25.947 1.423   1.00 50.20 71  A 1 \nATOM 296  C CB  . GLU A 1 40  ? -8.732  -27.478 -0.651  1.00 54.03 71  A 1 \nATOM 297  C CG  . GLU A 1 40  ? -9.048  -28.793 -1.335  1.00 57.97 71  A 1 \nATOM 298  C CD  . GLU A 1 40  ? -8.293  -28.921 -2.662  1.00 61.01 71  A 1 \nATOM 299  O OE1 . GLU A 1 40  ? -7.795  -27.855 -3.113  1.00 61.63 71  A 1 \nATOM 300  O OE2 . GLU A 1 40  ? -8.200  -30.031 -3.292  1.00 59.93 71  A 1 \nATOM 301  N N   . VAL A 1 41  ? -9.625  -24.963 1.725   1.00 49.85 72  A 1 \nATOM 302  C CA  . VAL A 1 41  ? -9.030  -23.750 2.277   1.00 46.08 72  A 1 \nATOM 303  C C   . VAL A 1 41  ? -8.353  -24.035 3.631   1.00 47.37 72  A 1 \nATOM 304  O O   . VAL A 1 41  ? -7.183  -23.708 3.771   1.00 44.40 72  A 1 \nATOM 305  C CB  . VAL A 1 41  ? -9.993  -22.554 2.308   1.00 44.68 72  A 1 \nATOM 306  C CG1 . VAL A 1 41  ? -9.416  -21.382 3.075   1.00 42.54 72  A 1 \nATOM 307  C CG2 . VAL A 1 41  ? -10.281 -22.115 0.879   1.00 44.69 72  A 1 \nATOM 308  N N   . PRO A 1 42  ? -9.053  -24.695 4.598   1.00 47.98 73  A 1 \nATOM 309  C CA  . PRO A 1 42  ? -8.328  -24.947 5.852   1.00 48.09 73  A 1 \nATOM 310  C C   . PRO A 1 42  ? -6.894  -25.608 5.664   1.00 45.48 73  A 1 \nATOM 311  O O   . PRO A 1 42  ? -5.907  -25.166 6.285   1.00 42.36 73  A 1 \nATOM 312  C CB  . PRO A 1 42  ? -9.290  -25.855 6.675   1.00 51.20 73  A 1 \nATOM 313  C CG  . PRO A 1 42  ? -10.505 -26.136 5.802   1.00 52.92 73  A 1 \nATOM 314  C CD  . PRO A 1 42  ? -10.471 -25.073 4.695   1.00 50.88 73  A 1 \nATOM 315  N N   . ALA A 1 43  ? -6.817  -26.612 4.792   1.00 43.55 74  A 1 \nATOM 316  C CA  . ALA A 1 43  ? -5.622  -27.406 4.591   1.00 43.06 74  A 1 \nATOM 317  C C   . ALA A 1 43  ? -4.558  -26.608 3.860   1.00 41.54 74  A 1 \nATOM 318  O O   . ALA A 1 43  ? -3.375  -26.582 4.268   1.00 41.92 74  A 1 \nATOM 319  C CB  . ALA A 1 43  ? -5.975  -28.680 3.841   1.00 44.02 74  A 1 \nATOM 320  N N   . VAL A 1 44  ? -4.971  -25.889 2.815   1.00 39.57 75  A 1 \nATOM 321  C CA  . VAL A 1 44  ? -4.045  -25.011 2.093   1.00 37.32 75  A 1 \nATOM 322  C C   . VAL A 1 44  ? -3.426  -23.967 3.049   1.00 35.97 75  A 1 \nATOM 323  O O   . VAL A 1 44  ? -2.223  -23.665 2.960   1.00 34.15 75  A 1 \nATOM 324  C CB  . VAL A 1 44  ? -4.759  -24.329 0.912   1.00 37.65 75  A 1 \nATOM 325  C CG1 . VAL A 1 44  ? -3.974  -23.116 0.343   1.00 35.60 75  A 1 \nATOM 326  C CG2 . VAL A 1 44  ? -5.091  -25.365 -0.201  1.00 38.31 75  A 1 \nATOM 327  N N   . ASN A 1 45  ? -4.240  -23.423 3.950   1.00 34.90 76  A 1 \nATOM 328  C CA  . ASN A 1 45  ? -3.743  -22.457 4.939   1.00 34.56 76  A 1 \nATOM 329  C C   . ASN A 1 45  ? -2.774  -23.034 5.933   1.00 34.01 76  A 1 \nATOM 330  O O   . ASN A 1 45  ? -1.814  -22.356 6.277   1.00 33.06 76  A 1 \nATOM 331  C CB  . ASN A 1 45  ? -4.903  -21.726 5.666   1.00 35.64 76  A 1 \nATOM 332  C CG  . ASN A 1 45  ? -5.613  -20.723 4.745   1.00 35.48 76  A 1 \nATOM 333  O OD1 . ASN A 1 45  ? -5.011  -20.286 3.743   1.00 36.67 76  A 1 \nATOM 334  N ND2 . ASN A 1 45  ? -6.838  -20.338 5.071   1.00 34.37 76  A 1 \nATOM 335  N N   . ALA A 1 46  ? -3.002  -24.258 6.393   1.00 34.79 77  A 1 \nATOM 336  C CA  . ALA A 1 46  ? -2.020  -24.943 7.300   1.00 36.06 77  A 1 \nATOM 337  C C   . ALA A 1 46  ? -0.717  -25.243 6.544   1.00 36.04 77  A 1 \nATOM 338  O O   . ALA A 1 46  ? 0.366   -25.067 7.101   1.00 36.73 77  A 1 \nATOM 339  C CB  . ALA A 1 46  ? -2.589  -26.203 7.927   1.00 37.22 77  A 1 \nATOM 340  N N   . LEU A 1 47  ? -0.804  -25.609 5.270   1.00 36.65 78  A 1 \nATOM 341  C CA  . LEU A 1 47  ? 0.411   -25.835 4.458   1.00 37.23 78  A 1 \nATOM 342  C C   . LEU A 1 47  ? 1.172   -24.550 4.178   1.00 36.11 78  A 1 \nATOM 343  O O   . LEU A 1 47  ? 2.382   -24.471 4.442   1.00 36.09 78  A 1 \nATOM 344  C CB  . LEU A 1 47  ? 0.058   -26.558 3.154   1.00 37.64 78  A 1 \nATOM 345  C CG  . LEU A 1 47  ? -0.434  -27.993 3.391   1.00 38.68 78  A 1 \nATOM 346  C CD1 . LEU A 1 47  ? -1.389  -28.384 2.315   1.00 39.78 78  A 1 \nATOM 347  C CD2 . LEU A 1 47  ? 0.734   -28.947 3.465   1.00 39.45 78  A 1 \nATOM 348  N N   . LEU A 1 48  ? 0.478   -23.510 3.745   1.00 36.07 79  A 1 \nATOM 349  C CA  . LEU A 1 48  ? 1.130   -22.228 3.397   1.00 36.13 79  A 1 \nATOM 350  C C   . LEU A 1 48  ? 1.746   -21.489 4.556   1.00 37.50 79  A 1 \nATOM 351  O O   . LEU A 1 48  ? 2.733   -20.732 4.397   1.00 35.71 79  A 1 \nATOM 352  C CB  . LEU A 1 48  ? 0.168   -21.283 2.664   1.00 35.85 79  A 1 \nATOM 353  C CG  . LEU A 1 48  ? -0.143  -21.725 1.233   1.00 39.19 79  A 1 \nATOM 354  C CD1 . LEU A 1 48  ? -0.896  -20.653 0.440   1.00 40.64 79  A 1 \nATOM 355  C CD2 . LEU A 1 48  ? 1.151   -22.155 0.510   1.00 39.63 79  A 1 \nATOM 356  N N   . LYS A 1 49  ? 1.196   -21.713 5.717   1.00 39.14 80  A 1 \nATOM 357  C CA  . LYS A 1 49  ? 1.739   -21.167 6.934   1.00 42.04 80  A 1 \nATOM 358  C C   . LYS A 1 49  ? 3.208   -21.599 7.070   1.00 42.25 80  A 1 \nATOM 359  O O   . LYS A 1 49  ? 4.002   -20.854 7.598   1.00 41.74 80  A 1 \nATOM 360  C CB  . LYS A 1 49  ? 0.864   -21.677 8.109   1.00 46.30 80  A 1 \nATOM 361  C CG  . LYS A 1 49  ? 1.179   -21.119 9.450   1.00 50.94 80  A 1 \nATOM 362  C CD  . LYS A 1 49  ? -0.080  -20.628 10.196  1.00 55.28 80  A 1 \nATOM 363  C CE  . LYS A 1 49  ? 0.319   -19.784 11.414  1.00 58.47 80  A 1 \nATOM 364  N NZ  . LYS A 1 49  ? 0.581   -20.684 12.612  1.00 62.60 80  A 1 \nATOM 365  N N   . GLN A 1 50  ? 3.582   -22.784 6.567   1.00 42.12 81  A 1 \nATOM 366  C CA  . GLN A 1 50  ? 4.986   -23.219 6.569   1.00 42.27 81  A 1 \nATOM 367  C C   . GLN A 1 50  ? 5.930   -22.511 5.570   1.00 40.25 81  A 1 \nATOM 368  O O   . GLN A 1 50  ? 7.170   -22.654 5.693   1.00 39.50 81  A 1 \nATOM 369  C CB  . GLN A 1 50  ? 5.082   -24.733 6.361   1.00 43.98 81  A 1 \nATOM 370  C CG  . GLN A 1 50  ? 4.753   -25.576 7.584   1.00 46.49 81  A 1 \nATOM 371  C CD  . GLN A 1 50  ? 5.037   -27.010 7.190   1.00 50.31 81  A 1 \nATOM 372  O OE1 . GLN A 1 50  ? 4.331   -27.562 6.300   1.00 50.18 81  A 1 \nATOM 373  N NE2 . GLN A 1 50  ? 6.122   -27.621 7.791   1.00 51.89 81  A 1 \nATOM 374  N N   . TRP A 1 51  ? 5.370   -21.797 4.600   1.00 38.50 82  A 1 \nATOM 375  C CA  . TRP A 1 51  ? 6.155   -21.253 3.515   1.00 37.92 82  A 1 \nATOM 376  C C   . TRP A 1 51  ? 6.316   -19.791 3.855   1.00 37.55 82  A 1 \nATOM 377  O O   . TRP A 1 51  ? 5.376   -18.981 3.729   1.00 36.75 82  A 1 \nATOM 378  C CB  . TRP A 1 51  ? 5.426   -21.449 2.212   1.00 38.18 82  A 1 \nATOM 379  C CG  . TRP A 1 51  ? 6.200   -20.998 0.989   1.00 38.04 82  A 1 \nATOM 380  C CD1 . TRP A 1 51  ? 7.428   -21.462 0.572   1.00 37.34 82  A 1 \nATOM 381  C CD2 . TRP A 1 51  ? 5.792   -20.028 0.027   1.00 35.30 82  A 1 \nATOM 382  N NE1 . TRP A 1 51  ? 7.793   -20.841 -0.586  1.00 38.53 82  A 1 \nATOM 383  C CE2 . TRP A 1 51  ? 6.817   -19.957 -0.955  1.00 36.64 82  A 1 \nATOM 384  C CE3 . TRP A 1 51  ? 4.646   -19.258 -0.137  1.00 35.44 82  A 1 \nATOM 385  C CZ2 . TRP A 1 51  ? 6.748   -19.089 -2.076  1.00 36.26 82  A 1 \nATOM 386  C CZ3 . TRP A 1 51  ? 4.555   -18.416 -1.262  1.00 36.19 82  A 1 \nATOM 387  C CH2 . TRP A 1 51  ? 5.608   -18.337 -2.218  1.00 36.46 82  A 1 \nATOM 388  N N   . THR A 1 52  ? 7.491   -19.458 4.356   1.00 37.66 83  A 1 \nATOM 389  C CA  . THR A 1 52  ? 7.761   -18.112 4.854   1.00 38.82 83  A 1 \nATOM 390  C C   . THR A 1 52  ? 8.978   -17.381 4.215   1.00 38.64 83  A 1 \nATOM 391  O O   . THR A 1 52  ? 9.207   -16.198 4.498   1.00 37.90 83  A 1 \nATOM 392  C CB  . THR A 1 52  ? 8.039   -18.162 6.388   1.00 39.00 83  A 1 \nATOM 393  O OG1 . THR A 1 52  ? 9.134   -19.040 6.613   1.00 39.43 83  A 1 \nATOM 394  C CG2 . THR A 1 52  ? 6.812   -18.701 7.170   1.00 40.13 83  A 1 \nATOM 395  N N   . ARG A 1 53  ? 9.736   -18.053 3.365   1.00 39.24 84  A 1 \nATOM 396  C CA  . ARG A 1 53  ? 10.960  -17.461 2.876   1.00 39.93 84  A 1 \nATOM 397  C C   . ARG A 1 53  ? 11.056  -17.528 1.367   1.00 35.11 84  A 1 \nATOM 398  O O   . ARG A 1 53  ? 10.697  -18.503 0.801   1.00 34.56 84  A 1 \nATOM 399  C CB  . ARG A 1 53  ? 12.129  -18.145 3.570   1.00 45.77 84  A 1 \nATOM 400  C CG  . ARG A 1 53  ? 13.229  -17.154 3.921   1.00 49.13 84  A 1 \nATOM 401  C CD  . ARG A 1 53  ? 14.216  -17.756 4.912   1.00 53.82 84  A 1 \nATOM 402  N NE  . ARG A 1 53  ? 15.242  -18.616 4.331   1.00 58.01 84  A 1 \nATOM 403  C CZ  . ARG A 1 53  ? 16.431  -18.841 4.901   1.00 61.77 84  A 1 \nATOM 404  N NH1 . ARG A 1 53  ? 16.771  -18.247 6.045   1.00 62.46 84  A 1 \nATOM 405  N NH2 . ARG A 1 53  ? 17.285  -19.677 4.339   1.00 64.72 84  A 1 \nATOM 406  N N   . ASN A 1 54  ? 11.609  -16.484 0.751   1.00 34.32 85  A 1 \nATOM 407  C CA  . ASN A 1 54  ? 11.705  -16.339 -0.710  1.00 33.81 85  A 1 \nATOM 408  C C   . ASN A 1 54  ? 12.350  -17.496 -1.426  1.00 35.38 85  A 1 \nATOM 409  O O   . ASN A 1 54  ? 12.000  -17.766 -2.504  1.00 35.72 85  A 1 \nATOM 410  C CB  . ASN A 1 54  ? 12.479  -15.064 -1.088  1.00 31.31 85  A 1 \nATOM 411  C CG  . ASN A 1 54  ? 11.692  -13.763 -0.835  1.00 28.93 85  A 1 \nATOM 412  O OD1 . ASN A 1 54  ? 10.483  -13.763 -0.671  1.00 28.25 85  A 1 \nATOM 413  N ND2 . ASN A 1 54  ? 12.389  -12.637 -0.824  1.00 27.27 85  A 1 \nATOM 414  N N   . ASP A 1 55  ? 13.351  -18.127 -0.845  1.00 41.12 86  A 1 \nATOM 415  C CA  . ASP A 1 55  ? 14.070  -19.230 -1.445  1.00 47.47 86  A 1 \nATOM 416  C C   . ASP A 1 55  ? 13.533  -20.621 -1.077  1.00 49.00 86  A 1 \nATOM 417  O O   . ASP A 1 55  ? 14.145  -21.619 -1.429  1.00 51.58 86  A 1 \nATOM 418  C CB  . ASP A 1 55  ? 15.548  -19.190 -1.002  1.00 52.25 86  A 1 \nATOM 419  C CG  . ASP A 1 55  ? 15.733  -19.412 0.511   1.00 57.93 86  A 1 \nATOM 420  O OD1 . ASP A 1 55  ? 14.771  -19.284 1.286   1.00 66.26 86  A 1 \nATOM 421  O OD2 . ASP A 1 55  ? 16.842  -19.676 0.987   1.00 65.03 86  A 1 \nATOM 422  N N   . GLN A 1 56  ? 12.405  -20.721 -0.388  1.00 46.63 87  A 1 \nATOM 423  C CA  . GLN A 1 56  ? 12.020  -22.018 0.194   1.00 44.33 87  A 1 \nATOM 424  C C   . GLN A 1 56  ? 11.212  -22.815 -0.814  1.00 41.57 87  A 1 \nATOM 425  O O   . GLN A 1 56  ? 10.376  -22.254 -1.509  1.00 39.85 87  A 1 \nATOM 426  C CB  . GLN A 1 56  ? 11.214  -21.731 1.452   1.00 44.97 87  A 1 \nATOM 427  C CG  . GLN A 1 56  ? 10.756  -22.896 2.257   1.00 46.08 87  A 1 \nATOM 428  C CD  . GLN A 1 56  ? 9.937   -22.447 3.431   1.00 46.19 87  A 1 \nATOM 429  O OE1 . GLN A 1 56  ? 9.899   -21.249 3.798   1.00 44.66 87  A 1 \nATOM 430  N NE2 . GLN A 1 56  ? 9.273   -23.401 4.025   1.00 46.50 87  A 1 \nATOM 431  N N   . ALA A 1 57  ? 11.450  -24.113 -0.907  1.00 40.83 88  A 1 \nATOM 432  C CA  . ALA A 1 57  ? 10.617  -24.994 -1.709  1.00 40.37 88  A 1 \nATOM 433  C C   . ALA A 1 57  ? 9.169   -24.875 -1.206  1.00 40.18 88  A 1 \nATOM 434  O O   . ALA A 1 57  ? 8.949   -24.782 -0.014  1.00 39.82 88  A 1 \nATOM 435  C CB  . ALA A 1 57  ? 11.083  -26.449 -1.585  1.00 40.85 88  A 1 \nATOM 436  N N   . LEU A 1 58  ? 8.192   -24.952 -2.103  1.00 39.18 89  A 1 \nATOM 437  C CA  . LEU A 1 58  ? 6.816   -25.040 -1.681  1.00 39.64 89  A 1 \nATOM 438  C C   . LEU A 1 58  ? 6.622   -26.305 -0.849  1.00 41.15 89  A 1 \nATOM 439  O O   . LEU A 1 58  ? 7.233   -27.309 -1.139  1.00 43.18 89  A 1 \nATOM 440  C CB  . LEU A 1 58  ? 5.879   -25.144 -2.840  1.00 39.20 89  A 1 \nATOM 441  C CG  . LEU A 1 58  ? 5.856   -23.903 -3.682  1.00 38.13 89  A 1 \nATOM 442  C CD1 . LEU A 1 58  ? 5.006   -24.191 -4.893  1.00 38.61 89  A 1 \nATOM 443  C CD2 . LEU A 1 58  ? 5.311   -22.696 -2.917  1.00 38.53 89  A 1 \nATOM 444  N N   . PRO A 1 59  ? 5.759   -26.242 0.175   1.00 40.83 90  A 1 \nATOM 445  C CA  . PRO A 1 59  ? 5.489   -27.425 1.017   1.00 40.79 90  A 1 \nATOM 446  C C   . PRO A 1 59  ? 4.704   -28.443 0.194   1.00 40.24 90  A 1 \nATOM 447  O O   . PRO A 1 59  ? 3.825   -28.061 -0.601  1.00 40.25 90  A 1 \nATOM 448  C CB  . PRO A 1 59  ? 4.667   -26.873 2.184   1.00 40.01 90  A 1 \nATOM 449  C CG  . PRO A 1 59  ? 4.031   -25.653 1.647   1.00 40.37 90  A 1 \nATOM 450  C CD  . PRO A 1 59  ? 5.026   -25.046 0.638   1.00 39.91 90  A 1 \nATOM 451  N N   . GLY A 1 60  ? 5.061   -29.694 0.352   1.00 39.85 91  A 1 \nATOM 452  C CA  . GLY A 1 60  ? 4.362   -30.830 -0.293  1.00 40.64 91  A 1 \nATOM 453  C C   . GLY A 1 60  ? 2.911   -30.904 0.158   1.00 40.54 91  A 1 \nATOM 454  O O   . GLY A 1 60  ? 2.513   -30.317 1.178   1.00 40.74 91  A 1 \nATOM 455  N N   . GLY A 1 61  ? 2.092   -31.604 -0.597  1.00 40.47 92  A 1 \nATOM 456  C CA  . GLY A 1 61  ? 0.673   -31.699 -0.274  1.00 41.18 92  A 1 \nATOM 457  C C   . GLY A 1 61  ? -0.185  -30.589 -0.816  1.00 40.44 92  A 1 \nATOM 458  O O   . GLY A 1 61  ? -1.394  -30.658 -0.716  1.00 40.76 92  A 1 \nATOM 459  N N   . LEU A 1 62  ? 0.398   -29.576 -1.459  1.00 39.81 93  A 1 \nATOM 460  C CA  . LEU A 1 62  ? -0.448  -28.622 -2.119  1.00 40.03 93  A 1 \nATOM 461  C C   . LEU A 1 62  ? -1.219  -29.274 -3.284  1.00 41.45 93  A 1 \nATOM 462  O O   . LEU A 1 62  ? -0.747  -30.220 -3.854  1.00 41.38 93  A 1 \nATOM 463  C CB  . LEU A 1 62  ? 0.343   -27.455 -2.625  1.00 39.15 93  A 1 \nATOM 464  C CG  . LEU A 1 62  ? 0.977   -26.492 -1.630  1.00 38.70 93  A 1 \nATOM 465  C CD1 . LEU A 1 62  ? 1.868   -25.588 -2.464  1.00 37.60 93  A 1 \nATOM 466  C CD2 . LEU A 1 62  ? -0.026  -25.705 -0.789  1.00 38.61 93  A 1 \nATOM 467  N N   . PRO A 1 63  ? -2.448  -28.783 -3.608  1.00 42.66 94  A 1 \nATOM 468  C CA  . PRO A 1 63  ? -3.146  -29.341 -4.792  1.00 43.14 94  A 1 \nATOM 469  C C   . PRO A 1 63  ? -2.402  -28.912 -6.044  1.00 42.98 94  A 1 \nATOM 470  O O   . PRO A 1 63  ? -1.768  -27.848 -6.050  1.00 43.12 94  A 1 \nATOM 471  C CB  . PRO A 1 63  ? -4.582  -28.761 -4.689  1.00 43.67 94  A 1 \nATOM 472  C CG  . PRO A 1 63  ? -4.569  -27.714 -3.583  1.00 42.56 94  A 1 \nATOM 473  C CD  . PRO A 1 63  ? -3.260  -27.782 -2.853  1.00 41.93 94  A 1 \nATOM 474  N N   . GLY A 1 64  ? -2.440  -29.729 -7.073  1.00 44.00 95  A 1 \nATOM 475  C CA  . GLY A 1 64  ? -1.556  -29.591 -8.241  1.00 44.80 95  A 1 \nATOM 476  C C   . GLY A 1 64  ? -1.733  -28.278 -9.018  1.00 44.84 95  A 1 \nATOM 477  O O   . GLY A 1 64  ? -0.767  -27.638 -9.323  1.00 41.32 95  A 1 \nATOM 478  N N   . ASP A 1 65  ? -2.978  -27.875 -9.265  1.00 46.71 96  A 1 \nATOM 479  C CA  . ASP A 1 65  ? -3.301  -26.597 -9.915  1.00 46.97 96  A 1 \nATOM 480  C C   . ASP A 1 65  ? -2.693  -25.396 -9.129  1.00 43.54 96  A 1 \nATOM 481  O O   . ASP A 1 65  ? -2.160  -24.485 -9.727  1.00 40.56 96  A 1 \nATOM 482  C CB  . ASP A 1 65  ? -4.845  -26.452 -10.099 1.00 50.50 96  A 1 \nATOM 483  C CG  . ASP A 1 65  ? -5.659  -26.471 -8.712  1.00 54.18 96  A 1 \nATOM 484  O OD1 . ASP A 1 65  ? -5.099  -26.793 -7.616  1.00 52.66 96  A 1 \nATOM 485  O OD2 . ASP A 1 65  ? -6.884  -26.151 -8.707  1.00 57.65 96  A 1 \nATOM 486  N N   . LEU A 1 66  ? -2.752  -25.459 -7.799  1.00 41.62 97  A 1 \nATOM 487  C CA  . LEU A 1 66  ? -2.264  -24.391 -6.951  1.00 41.57 97  A 1 \nATOM 488  C C   . LEU A 1 66  ? -0.722  -24.369 -6.950  1.00 41.02 97  A 1 \nATOM 489  O O   . LEU A 1 66  ? -0.123  -23.313 -6.947  1.00 39.40 97  A 1 \nATOM 490  C CB  . LEU A 1 66  ? -2.787  -24.540 -5.485  1.00 40.33 97  A 1 \nATOM 491  C CG  . LEU A 1 66  ? -2.451  -23.417 -4.505  1.00 37.65 97  A 1 \nATOM 492  C CD1 . LEU A 1 66  ? -3.037  -22.119 -4.982  1.00 36.55 97  A 1 \nATOM 493  C CD2 . LEU A 1 66  ? -2.889  -23.605 -3.067  1.00 37.72 97  A 1 \nATOM 494  N N   . ARG A 1 67  ? -0.112  -25.545 -6.900  1.00 42.96 98  A 1 \nATOM 495  C CA  . ARG A 1 67  ? 1.347   -25.642 -6.881  1.00 43.41 98  A 1 \nATOM 496  C C   . ARG A 1 67  ? 1.822   -25.014 -8.152  1.00 42.59 98  A 1 \nATOM 497  O O   . ARG A 1 67  ? 2.726   -24.190 -8.079  1.00 42.39 98  A 1 \nATOM 498  C CB  . ARG A 1 67  ? 1.930   -27.093 -6.725  1.00 44.79 98  A 1 \nATOM 499  C CG  . ARG A 1 67  ? 3.474   -27.104 -6.511  1.00 47.76 98  A 1 \nATOM 500  C CD  . ARG A 1 67  ? 4.271   -28.363 -6.835  1.00 52.60 98  A 1 \nATOM 501  N NE  . ARG A 1 67  ? 3.547   -29.186 -7.807  1.00 57.39 98  A 1 \nATOM 502  C CZ  . ARG A 1 67  ? 2.872   -30.309 -7.544  1.00 63.70 98  A 1 \nATOM 503  N NH1 . ARG A 1 67  ? 2.836   -30.848 -6.324  1.00 66.20 98  A 1 \nATOM 504  N NH2 . ARG A 1 67  ? 2.230   -30.938 -8.533  1.00 68.31 98  A 1 \nATOM 505  N N   . GLU A 1 68  ? 1.203   -25.356 -9.286  1.00 42.57 99  A 1 \nATOM 506  C CA  . GLU A 1 68  ? 1.656   -24.852 -10.586 1.00 43.66 99  A 1 \nATOM 507  C C   . GLU A 1 68  ? 1.504   -23.336 -10.642 1.00 39.57 99  A 1 \nATOM 508  O O   . GLU A 1 68  ? 2.393   -22.668 -11.103 1.00 38.69 99  A 1 \nATOM 509  C CB  . GLU A 1 68  ? 0.846   -25.408 -11.774 1.00 46.63 99  A 1 \nATOM 510  C CG  . GLU A 1 68  ? 1.078   -26.849 -12.199 1.00 51.55 99  A 1 \nATOM 511  C CD  . GLU A 1 68  ? 0.087   -27.270 -13.337 1.00 54.84 99  A 1 \nATOM 512  O OE1 . GLU A 1 68  ? 0.037   -26.546 -14.373 1.00 56.87 99  A 1 \nATOM 513  O OE2 . GLU A 1 68  ? -0.669  -28.289 -13.213 1.00 55.55 99  A 1 \nATOM 514  N N   . PHE A 1 69  ? 0.368   -22.833 -10.186 1.00 37.11 100 A 1 \nATOM 515  C CA  . PHE A 1 69  ? 0.140   -21.430 -10.161 1.00 35.36 100 A 1 \nATOM 516  C C   . PHE A 1 69  ? 1.249   -20.725 -9.336  1.00 35.59 100 A 1 \nATOM 517  O O   . PHE A 1 69  ? 1.818   -19.721 -9.772  1.00 35.50 100 A 1 \nATOM 518  C CB  . PHE A 1 69  ? -1.253  -21.070 -9.598  1.00 34.45 100 A 1 \nATOM 519  C CG  . PHE A 1 69  ? -1.315  -19.643 -9.222  1.00 33.51 100 A 1 \nATOM 520  C CD1 . PHE A 1 69  ? -1.354  -18.667 -10.221 1.00 33.16 100 A 1 \nATOM 521  C CD2 . PHE A 1 69  ? -1.062  -19.245 -7.915  1.00 33.23 100 A 1 \nATOM 522  C CE1 . PHE A 1 69  ? -1.261  -17.334 -9.914  1.00 32.44 100 A 1 \nATOM 523  C CE2 . PHE A 1 69  ? -0.938  -17.896 -7.626  1.00 32.09 100 A 1 \nATOM 524  C CZ  . PHE A 1 69  ? -1.087  -16.944 -8.623  1.00 30.51 100 A 1 \nATOM 525  N N   . MET A 1 70  ? 1.534   -21.246 -8.134  1.00 34.87 101 A 1 \nATOM 526  C CA  . MET A 1 70  ? 2.519   -20.665 -7.263  1.00 34.01 101 A 1 \nATOM 527  C C   . MET A 1 70  ? 3.957   -20.706 -7.764  1.00 35.96 101 A 1 \nATOM 528  O O   . MET A 1 70  ? 4.708   -19.704 -7.560  1.00 35.06 101 A 1 \nATOM 529  C CB  . MET A 1 70  ? 2.468   -21.291 -5.883  1.00 33.00 101 A 1 \nATOM 530  C CG  . MET A 1 70  ? 1.246   -20.908 -5.113  1.00 33.11 101 A 1 \nATOM 531  S SD  . MET A 1 70  ? 1.022   -21.711 -3.485  1.00 34.90 101 A 1 \nATOM 532  C CE  . MET A 1 70  ? 2.117   -20.569 -2.647  1.00 32.59 101 A 1 \nATOM 533  N N   . GLU A 1 71  ? 4.391   -21.825 -8.355  1.00 39.62 102 A 1 \nATOM 534  C CA  . GLU A 1 71  ? 5.812   -21.890 -8.845  1.00 41.95 102 A 1 \nATOM 535  C C   . GLU A 1 71  ? 6.031   -20.850 -9.981  1.00 38.93 102 A 1 \nATOM 536  O O   . GLU A 1 71  ? 7.096   -20.325 -10.091 1.00 37.98 102 A 1 \nATOM 537  C CB  . GLU A 1 71  ? 6.278   -23.326 -9.304  1.00 45.72 102 A 1 \nATOM 538  C CG  . GLU A 1 71  ? 6.521   -24.450 -8.250  1.00 49.92 102 A 1 \nATOM 539  C CD  . GLU A 1 71  ? 7.570   -24.220 -7.101  1.00 53.08 102 A 1 \nATOM 540  O OE1 . GLU A 1 71  ? 8.157   -23.138 -6.916  1.00 52.99 102 A 1 \nATOM 541  O OE2 . GLU A 1 71  ? 7.817   -25.193 -6.285  1.00 58.48 102 A 1 \nATOM 542  N N   . HIS A 1 72  ? 4.984   -20.567 -10.762 1.00 38.51 103 A 1 \nATOM 543  C CA  . HIS A 1 72  ? 4.993   -19.564 -11.824 1.00 40.59 103 A 1 \nATOM 544  C C   . HIS A 1 72  ? 4.908   -18.147 -11.198 1.00 37.32 103 A 1 \nATOM 545  O O   . HIS A 1 72  ? 5.627   -17.265 -11.627 1.00 33.94 103 A 1 \nATOM 546  C CB  . HIS A 1 72  ? 3.865   -19.836 -12.888 1.00 44.36 103 A 1 \nATOM 547  C CG  . HIS A 1 72  ? 3.702   -18.742 -13.910 1.00 50.57 103 A 1 \nATOM 548  N ND1 . HIS A 1 72  ? 4.736   -18.310 -14.736 1.00 54.36 103 A 1 \nATOM 549  C CD2 . HIS A 1 72  ? 2.636   -17.954 -14.200 1.00 51.25 103 A 1 \nATOM 550  C CE1 . HIS A 1 72  ? 4.319   -17.292 -15.468 1.00 52.84 103 A 1 \nATOM 551  N NE2 . HIS A 1 72  ? 3.039   -17.082 -15.188 1.00 52.21 103 A 1 \nATOM 552  N N   . ALA A 1 73  ? 4.057   -17.947 -10.175 1.00 35.44 104 A 1 \nATOM 553  C CA  . ALA A 1 73  ? 3.838   -16.577 -9.607  1.00 33.64 104 A 1 \nATOM 554  C C   . ALA A 1 73  ? 5.038   -16.010 -8.829  1.00 31.35 104 A 1 \nATOM 555  O O   . ALA A 1 73  ? 5.208   -14.806 -8.723  1.00 30.92 104 A 1 \nATOM 556  C CB  . ALA A 1 73  ? 2.583   -16.541 -8.753  1.00 33.09 104 A 1 \nATOM 557  N N   . ARG A 1 74  ? 5.815   -16.886 -8.229  1.00 31.96 105 A 1 \nATOM 558  C CA  . ARG A 1 74  ? 7.013   -16.510 -7.457  1.00 31.65 105 A 1 \nATOM 559  C C   . ARG A 1 74  ? 8.211   -16.143 -8.311  1.00 32.98 105 A 1 \nATOM 560  O O   . ARG A 1 74  ? 9.225   -15.750 -7.764  1.00 33.29 105 A 1 \nATOM 561  C CB  . ARG A 1 74  ? 7.436   -17.655 -6.540  1.00 33.21 105 A 1 \nATOM 562  C CG  . ARG A 1 74  ? 8.176   -18.759 -7.264  1.00 35.90 105 A 1 \nATOM 563  C CD  . ARG A 1 74  ? 8.403   -20.009 -6.402  1.00 38.27 105 A 1 \nATOM 564  N NE  . ARG A 1 74  ? 9.306   -19.742 -5.280  1.00 38.52 105 A 1 \nATOM 565  C CZ  . ARG A 1 74  ? 9.670   -20.609 -4.329  1.00 39.82 105 A 1 \nATOM 566  N NH1 . ARG A 1 74  ? 9.202   -21.855 -4.343  1.00 42.30 105 A 1 \nATOM 567  N NH2 . ARG A 1 74  ? 10.479  -20.225 -3.319  1.00 40.32 105 A 1 \nATOM 568  N N   . ARG A 1 75  ? 8.113   -16.283 -9.635  1.00 35.28 106 A 1 \nATOM 569  C CA  . ARG A 1 75  ? 9.152   -15.821 -10.511 1.00 36.16 106 A 1 \nATOM 570  C C   . ARG A 1 75  ? 9.263   -14.299 -10.544 1.00 33.78 106 A 1 \nATOM 571  O O   . ARG A 1 75  ? 8.333   -13.604 -10.845 1.00 31.69 106 A 1 \nATOM 572  C CB  . ARG A 1 75  ? 8.919   -16.322 -11.940 1.00 40.39 106 A 1 \nATOM 573  C CG  . ARG A 1 75  ? 8.969   -17.862 -12.044 1.00 44.97 106 A 1 \nATOM 574  C CD  . ARG A 1 75  ? 8.582   -18.389 -13.385 1.00 48.53 106 A 1 \nATOM 575  N NE  . ARG A 1 75  ? 8.770   -19.838 -13.319 1.00 59.28 106 A 1 \nATOM 576  C CZ  . ARG A 1 75  ? 8.095   -20.777 -14.028 1.00 62.67 106 A 1 \nATOM 577  N NH1 . ARG A 1 75  ? 7.130   -20.459 -14.914 1.00 63.75 106 A 1 \nATOM 578  N NH2 . ARG A 1 75  ? 8.370   -22.085 -13.829 1.00 61.74 106 A 1 \nATOM 579  N N   . MET A 1 76  ? 10.463  -13.814 -10.324 1.00 32.92 107 A 1 \nATOM 580  C CA  . MET A 1 76  ? 10.786  -12.437 -10.552 1.00 35.92 107 A 1 \nATOM 581  C C   . MET A 1 76  ? 10.710  -12.093 -12.067 1.00 35.39 107 A 1 \nATOM 582  O O   . MET A 1 76  ? 10.982  -12.939 -12.864 1.00 35.76 107 A 1 \nATOM 583  C CB  . MET A 1 76  ? 12.174  -12.164 -9.957  1.00 37.74 107 A 1 \nATOM 584  C CG  . MET A 1 76  ? 12.192  -12.347 -8.438  1.00 39.61 107 A 1 \nATOM 585  S SD  . MET A 1 76  ? 11.596  -10.871 -7.619  1.00 43.93 107 A 1 \nATOM 586  C CE  . MET A 1 76  ? 13.062  -9.860  -7.680  1.00 40.48 107 A 1 \nATOM 587  N N   . PRO A 1 77  ? 10.286  -10.856 -12.435 1.00 34.82 108 A 1 \nATOM 588  C CA  . PRO A 1 77  ? 10.281  -10.462 -13.829 1.00 35.62 108 A 1 \nATOM 589  C C   . PRO A 1 77  ? 11.751  -10.350 -14.350 1.00 35.79 108 A 1 \nATOM 590  O O   . PRO A 1 77  ? 12.642  -10.066 -13.593 1.00 36.15 108 A 1 \nATOM 591  C CB  . PRO A 1 77  ? 9.588   -9.082  -13.797 1.00 34.32 108 A 1 \nATOM 592  C CG  . PRO A 1 77  ? 9.989   -8.525  -12.497 1.00 33.04 108 A 1 \nATOM 593  C CD  . PRO A 1 77  ? 9.993   -9.701  -11.556 1.00 33.06 108 A 1 \nATOM 594  N N   . SER A 1 78  ? 11.974  -10.529 -15.626 1.00 37.03 109 A 1 \nATOM 595  C CA  . SER A 1 78  ? 13.362  -10.583 -16.171 1.00 39.88 109 A 1 \nATOM 596  C C   . SER A 1 78  ? 14.047  -9.209  -16.119 1.00 38.66 109 A 1 \nATOM 597  O O   . SER A 1 78  ? 15.258  -9.100  -16.057 1.00 41.13 109 A 1 \nATOM 598  C CB  . SER A 1 78  ? 13.313  -11.083 -17.593 1.00 41.81 109 A 1 \nATOM 599  O OG  . SER A 1 78  ? 12.284  -10.345 -18.252 1.00 44.75 109 A 1 \nATOM 600  N N   . TRP A 1 79  ? 13.233  -8.171  -16.155 1.00 38.11 110 A 1 \nATOM 601  C CA  . TRP A 1 79  ? 13.671  -6.786  -15.979 1.00 38.18 110 A 1 \nATOM 602  C C   . TRP A 1 79  ? 13.935  -6.357  -14.520 1.00 35.71 110 A 1 \nATOM 603  O O   . TRP A 1 79  ? 14.226  -5.239  -14.298 1.00 34.66 110 A 1 \nATOM 604  C CB  . TRP A 1 79  ? 12.645  -5.837  -16.672 1.00 38.34 110 A 1 \nATOM 605  C CG  . TRP A 1 79  ? 11.149  -6.016  -16.285 1.00 38.92 110 A 1 \nATOM 606  C CD1 . TRP A 1 79  ? 10.192  -6.660  -17.000 1.00 38.79 110 A 1 \nATOM 607  C CD2 . TRP A 1 79  ? 10.486  -5.507  -15.099 1.00 36.02 110 A 1 \nATOM 608  N NE1 . TRP A 1 79  ? 8.989   -6.607  -16.332 1.00 37.84 110 A 1 \nATOM 609  C CE2 . TRP A 1 79  ? 9.153   -5.885  -15.173 1.00 36.72 110 A 1 \nATOM 610  C CE3 . TRP A 1 79  ? 10.900  -4.757  -13.999 1.00 34.82 110 A 1 \nATOM 611  C CZ2 . TRP A 1 79  ? 8.224   -5.546  -14.175 1.00 33.95 110 A 1 \nATOM 612  C CZ3 . TRP A 1 79  ? 9.969   -4.454  -13.000 1.00 33.70 110 A 1 \nATOM 613  C CH2 . TRP A 1 79  ? 8.648   -4.843  -13.117 1.00 31.10 110 A 1 \nATOM 614  N N   . ALA A 1 80  ? 13.782  -7.213  -13.499 1.00 37.16 111 A 1 \nATOM 615  C CA  . ALA A 1 80  ? 14.174  -6.835  -12.114 1.00 36.26 111 A 1 \nATOM 616  C C   . ALA A 1 80  ? 15.700  -6.613  -12.091 1.00 36.55 111 A 1 \nATOM 617  O O   . ALA A 1 80  ? 16.440  -7.341  -12.683 1.00 34.43 111 A 1 \nATOM 618  C CB  . ALA A 1 80  ? 13.766  -7.900  -11.097 1.00 35.45 111 A 1 \nATOM 619  N N   . ASP A 1 81  ? 16.166  -5.625  -11.358 1.00 37.04 112 A 1 \nATOM 620  C CA  . ASP A 1 81  ? 17.606  -5.293  -11.318 1.00 37.11 112 A 1 \nATOM 621  C C   . ASP A 1 81  ? 18.037  -5.295  -9.854  1.00 37.10 112 A 1 \nATOM 622  O O   . ASP A 1 81  ? 17.547  -4.476  -9.014  1.00 33.88 112 A 1 \nATOM 623  C CB  . ASP A 1 81  ? 17.793  -3.920  -11.964 1.00 38.16 112 A 1 \nATOM 624  C CG  . ASP A 1 81  ? 19.210  -3.412  -11.897 1.00 39.67 112 A 1 \nATOM 625  O OD1 . ASP A 1 81  ? 19.676  -2.866  -10.874 1.00 41.36 112 A 1 \nATOM 626  O OD2 . ASP A 1 81  ? 19.904  -3.521  -12.886 1.00 46.95 112 A 1 \nATOM 627  N N   . LYS A 1 82  ? 18.940  -6.200  -9.521  1.00 38.90 113 A 1 \nATOM 628  C CA  . LYS A 1 82  ? 19.332  -6.396  -8.126  1.00 40.52 113 A 1 \nATOM 629  C C   . LYS A 1 82  ? 19.913  -5.161  -7.464  1.00 36.68 113 A 1 \nATOM 630  O O   . LYS A 1 82  ? 19.491  -4.804  -6.364  1.00 34.80 113 A 1 \nATOM 631  C CB  . LYS A 1 82  ? 20.325  -7.545  -7.939  1.00 46.63 113 A 1 \nATOM 632  C CG  . LYS A 1 82  ? 20.135  -8.207  -6.556  1.00 52.64 113 A 1 \nATOM 633  C CD  . LYS A 1 82  ? 21.440  -8.458  -5.737  1.00 59.91 113 A 1 \nATOM 634  C CE  . LYS A 1 82  ? 21.478  -9.874  -5.133  1.00 62.79 113 A 1 \nATOM 635  N NZ  . LYS A 1 82  ? 22.825  -10.116 -4.553  1.00 66.61 113 A 1 \nATOM 636  N N   . ALA A 1 83  ? 20.820  -4.462  -8.139  1.00 34.57 114 A 1 \nATOM 637  C CA  . ALA A 1 83  ? 21.451  -3.296  -7.566  1.00 34.24 114 A 1 \nATOM 638  C C   . ALA A 1 83  ? 20.420  -2.158  -7.255  1.00 32.37 114 A 1 \nATOM 639  O O   . ALA A 1 83  ? 20.482  -1.522  -6.215  1.00 33.31 114 A 1 \nATOM 640  C CB  . ALA A 1 83  ? 22.594  -2.819  -8.473  1.00 34.99 114 A 1 \nATOM 641  N N   . ALA A 1 84  ? 19.421  -1.976  -8.128  1.00 32.93 115 A 1 \nATOM 642  C CA  . ALA A 1 84  ? 18.389  -0.974  -7.936  1.00 29.01 115 A 1 \nATOM 643  C C   . ALA A 1 84  ? 17.487  -1.356  -6.771  1.00 28.43 115 A 1 \nATOM 644  O O   . ALA A 1 84  ? 17.089  -0.512  -5.963  1.00 28.55 115 A 1 \nATOM 645  C CB  . ALA A 1 84  ? 17.608  -0.813  -9.186  1.00 28.61 115 A 1 \nATOM 646  N N   . LEU A 1 85  ? 17.138  -2.621  -6.696  1.00 27.16 116 A 1 \nATOM 647  C CA  . LEU A 1 85  ? 16.391  -3.142  -5.578  1.00 26.98 116 A 1 \nATOM 648  C C   . LEU A 1 85  ? 17.020  -2.999  -4.200  1.00 26.92 116 A 1 \nATOM 649  O O   . LEU A 1 85  ? 16.311  -2.655  -3.231  1.00 26.47 116 A 1 \nATOM 650  C CB  . LEU A 1 85  ? 16.060  -4.638  -5.802  1.00 26.29 116 A 1 \nATOM 651  C CG  . LEU A 1 85  ? 15.037  -5.006  -6.861  1.00 27.43 116 A 1 \nATOM 652  C CD1 . LEU A 1 85  ? 14.839  -6.542  -6.852  1.00 28.35 116 A 1 \nATOM 653  C CD2 . LEU A 1 85  ? 13.722  -4.261  -6.709  1.00 26.64 116 A 1 \nATOM 654  N N   . ASP A 1 86  ? 18.313  -3.319  -4.099  1.00 30.27 117 A 1 \nATOM 655  C CA  . ASP A 1 86  ? 19.113  -3.090  -2.882  1.00 33.81 117 A 1 \nATOM 656  C C   . ASP A 1 86  ? 19.176  -1.593  -2.567  1.00 33.08 117 A 1 \nATOM 657  O O   . ASP A 1 86  ? 19.085  -1.208  -1.393  1.00 30.20 117 A 1 \nATOM 658  C CB  . ASP A 1 86  ? 20.589  -3.613  -2.967  1.00 38.55 117 A 1 \nATOM 659  C CG  . ASP A 1 86  ? 20.680  -5.175  -2.988  1.00 46.16 117 A 1 \nATOM 660  O OD1 . ASP A 1 86  ? 19.613  -5.905  -2.955  1.00 51.08 117 A 1 \nATOM 661  O OD2 . ASP A 1 86  ? 21.834  -5.702  -3.083  1.00 53.55 117 A 1 \nATOM 662  N N   . ARG A 1 87  ? 19.324  -0.759  -3.598  1.00 30.86 118 A 1 \nATOM 663  C CA  . ARG A 1 87  ? 19.376  0.663   -3.345  1.00 32.08 118 A 1 \nATOM 664  C C   . ARG A 1 87  ? 18.033  1.253   -2.875  1.00 29.34 118 A 1 \nATOM 665  O O   . ARG A 1 87  ? 17.987  2.120   -1.989  1.00 27.58 118 A 1 \nATOM 666  C CB  . ARG A 1 87  ? 19.893  1.341   -4.574  1.00 34.00 118 A 1 \nATOM 667  C CG  . ARG A 1 87  ? 19.936  2.813   -4.407  1.00 36.68 118 A 1 \nATOM 668  C CD  . ARG A 1 87  ? 20.845  3.446   -5.430  1.00 39.80 118 A 1 \nATOM 669  N NE  . ARG A 1 87  ? 21.177  4.724   -4.869  1.00 46.39 118 A 1 \nATOM 670  C CZ  . ARG A 1 87  ? 22.225  5.440   -5.233  1.00 47.52 118 A 1 \nATOM 671  N NH1 . ARG A 1 87  ? 23.042  5.029   -6.200  1.00 45.89 118 A 1 \nATOM 672  N NH2 . ARG A 1 87  ? 22.428  6.587   -4.622  1.00 49.67 118 A 1 \nATOM 673  N N   . GLY A 1 88  ? 16.942  0.815   -3.485  1.00 28.54 119 A 1 \nATOM 674  C CA  . GLY A 1 88  ? 15.585  1.222   -3.084  1.00 28.50 119 A 1 \nATOM 675  C C   . GLY A 1 88  ? 15.243  0.840   -1.677  1.00 26.28 119 A 1 \nATOM 676  O O   . GLY A 1 88  ? 14.617  1.622   -0.949  1.00 25.96 119 A 1 \nATOM 677  N N   . ALA A 1 89  ? 15.711  -0.330  -1.285  1.00 28.41 120 A 1 \nATOM 678  C CA  . ALA A 1 89  ? 15.524  -0.825  0.108   1.00 28.61 120 A 1 \nATOM 679  C C   . ALA A 1 89  ? 16.290  0.073   1.092   1.00 28.65 120 A 1 \nATOM 680  O O   . ALA A 1 89  ? 15.714  0.497   2.067   1.00 27.69 120 A 1 \nATOM 681  C CB  . ALA A 1 89  ? 15.963  -2.273  0.274   1.00 27.11 120 A 1 \nATOM 682  N N   . GLN A 1 90  ? 17.568  0.328   0.809   1.00 29.65 121 A 1 \nATOM 683  C CA  . GLN A 1 90  ? 18.415  1.227   1.634   1.00 32.17 121 A 1 \nATOM 684  C C   . GLN A 1 90  ? 17.830  2.589   1.802   1.00 29.87 121 A 1 \nATOM 685  O O   . GLN A 1 90  ? 17.826  3.155   2.888   1.00 28.31 121 A 1 \nATOM 686  C CB  . GLN A 1 90  ? 19.798  1.423   1.050   1.00 36.93 121 A 1 \nATOM 687  C CG  . GLN A 1 90  ? 20.536  0.111   1.014   1.00 43.16 121 A 1 \nATOM 688  C CD  . GLN A 1 90  ? 21.327  -0.166  2.291   1.00 49.52 121 A 1 \nATOM 689  O OE1 . GLN A 1 90  ? 21.021  0.347   3.401   1.00 48.88 121 A 1 \nATOM 690  N NE2 . GLN A 1 90  ? 22.408  -0.948  2.123   1.00 51.37 121 A 1 \nATOM 691  N N   . PHE A 1 91  ? 17.358  3.134   0.694   1.00 27.97 122 A 1 \nATOM 692  C CA  . PHE A 1 91  ? 16.611  4.379   0.700   1.00 24.56 122 A 1 \nATOM 693  C C   . PHE A 1 91  ? 15.407  4.309   1.641   1.00 23.78 122 A 1 \nATOM 694  O O   . PHE A 1 91  ? 15.278  5.163   2.499   1.00 25.28 122 A 1 \nATOM 695  C CB  . PHE A 1 91  ? 16.130  4.687   -0.702  1.00 23.67 122 A 1 \nATOM 696  C CG  . PHE A 1 91  ? 15.284  5.884   -0.804  1.00 23.93 122 A 1 \nATOM 697  C CD1 . PHE A 1 91  ? 15.834  7.167   -0.557  1.00 23.18 122 A 1 \nATOM 698  C CD2 . PHE A 1 91  ? 13.955  5.770   -1.122  1.00 23.44 122 A 1 \nATOM 699  C CE1 . PHE A 1 91  ? 15.034  8.301   -0.656  1.00 24.83 122 A 1 \nATOM 700  C CE2 . PHE A 1 91  ? 13.154  6.928   -1.216  1.00 24.01 122 A 1 \nATOM 701  C CZ  . PHE A 1 91  ? 13.668  8.165   -0.926  1.00 23.00 122 A 1 \nATOM 702  N N   . SER A 1 92  ? 14.543  3.328   1.489   1.00 25.66 123 A 1 \nATOM 703  C CA  . SER A 1 92  ? 13.366  3.153   2.340   1.00 28.62 123 A 1 \nATOM 704  C C   . SER A 1 92  ? 13.727  3.034   3.825   1.00 29.40 123 A 1 \nATOM 705  O O   . SER A 1 92  ? 13.033  3.614   4.631   1.00 27.59 123 A 1 \nATOM 706  C CB  . SER A 1 92  ? 12.561  1.918   1.972   1.00 32.90 123 A 1 \nATOM 707  O OG  . SER A 1 92  ? 12.148  2.062   0.647   1.00 36.76 123 A 1 \nATOM 708  N N   . LYS A 1 93  ? 14.822  2.337   4.143   1.00 29.90 124 A 1 \nATOM 709  C CA  . LYS A 1 93  ? 15.298  2.296   5.505   1.00 33.33 124 A 1 \nATOM 710  C C   . LYS A 1 93  ? 15.807  3.641   6.012   1.00 30.71 124 A 1 \nATOM 711  O O   . LYS A 1 93  ? 15.401  4.081   7.086   1.00 27.88 124 A 1 \nATOM 712  C CB  . LYS A 1 93  ? 16.409  1.265   5.676   1.00 38.78 124 A 1 \nATOM 713  C CG  . LYS A 1 93  ? 16.735  1.025   7.158   1.00 43.51 124 A 1 \nATOM 714  C CD  . LYS A 1 93  ? 15.731  0.022   7.765   1.00 50.10 124 A 1 \nATOM 715  C CE  . LYS A 1 93  ? 15.580  0.119   9.322   1.00 53.76 124 A 1 \nATOM 716  N NZ  . LYS A 1 93  ? 16.466  -0.770  10.163  1.00 53.31 124 A 1 \nATOM 717  N N   . THR A 1 94  ? 16.688  4.295   5.246   1.00 27.64 125 A 1 \nATOM 718  C CA  . THR A 1 94  ? 17.219  5.586   5.672   1.00 27.13 125 A 1 \nATOM 719  C C   . THR A 1 94  ? 16.079  6.584   5.837   1.00 26.22 125 A 1 \nATOM 720  O O   . THR A 1 94  ? 16.168  7.412   6.678   1.00 25.85 125 A 1 \nATOM 721  C CB  . THR A 1 94  ? 18.198  6.182   4.618   1.00 28.50 125 A 1 \nATOM 722  O OG1 . THR A 1 94  ? 19.256  5.259   4.332   1.00 27.89 125 A 1 \nATOM 723  C CG2 . THR A 1 94  ? 18.800  7.461   5.059   1.00 29.93 125 A 1 \nATOM 724  N N   . LYS A 1 95  ? 15.013  6.534   5.033   1.00 25.31 126 A 1 \nATOM 725  C CA  . LYS A 1 95  ? 13.918  7.502   5.205   1.00 26.20 126 A 1 \nATOM 726  C C   . LYS A 1 95  ? 12.750  6.902   5.946   1.00 25.21 126 A 1 \nATOM 727  O O   . LYS A 1 95  ? 11.609  7.270   5.693   1.00 26.95 126 A 1 \nATOM 728  C CB  . LYS A 1 95  ? 13.430  8.008   3.838   1.00 27.00 126 A 1 \nATOM 729  C CG  . LYS A 1 95  ? 14.475  8.514   2.880   1.00 28.18 126 A 1 \nATOM 730  C CD  . LYS A 1 95  ? 15.466  9.456   3.540   1.00 30.93 126 A 1 \nATOM 731  C CE  . LYS A 1 95  ? 16.674  9.700   2.629   1.00 31.50 126 A 1 \nATOM 732  N NZ  . LYS A 1 95  ? 17.433  10.814  3.252   1.00 33.61 126 A 1 \nATOM 733  N N   . GLY A 1 96  ? 13.020  5.944   6.815   1.00 26.61 127 A 1 \nATOM 734  C CA  . GLY A 1 96  ? 11.993  5.061   7.412   1.00 28.27 127 A 1 \nATOM 735  C C   . GLY A 1 96  ? 10.882  5.762   8.185   1.00 29.67 127 A 1 \nATOM 736  O O   . GLY A 1 96  ? 9.725   5.389   8.031   1.00 28.94 127 A 1 \nATOM 737  N N   . ILE A 1 97  ? 11.241  6.814   8.935   1.00 29.03 128 A 1 \nATOM 738  C CA  . ILE A 1 97  ? 10.278  7.582   9.696   1.00 30.17 128 A 1 \nATOM 739  C C   . ILE A 1 97  ? 9.322   8.281   8.777   1.00 29.83 128 A 1 \nATOM 740  O O   . ILE A 1 97  ? 8.085   8.259   9.060   1.00 26.46 128 A 1 \nATOM 741  C CB  . ILE A 1 97  ? 10.881  8.585   10.714  1.00 33.04 128 A 1 \nATOM 742  C CG1 . ILE A 1 97  ? 9.730   9.163   11.562  1.00 34.90 128 A 1 \nATOM 743  C CG2 . ILE A 1 97  ? 11.719  9.725   10.035  1.00 34.15 128 A 1 \nATOM 744  C CD1 . ILE A 1 97  ? 10.133  10.051  12.731  1.00 38.64 128 A 1 \nATOM 745  N N   . TYR A 1 98  ? 9.830   8.806   7.646   1.00 28.04 129 A 1 \nATOM 746  C CA  . TYR A 1 98  ? 8.952   9.499   6.704   1.00 27.13 129 A 1 \nATOM 747  C C   . TYR A 1 98  ? 8.059   8.513   5.933   1.00 27.19 129 A 1 \nATOM 748  O O   . TYR A 1 98  ? 6.867   8.711   5.729   1.00 26.87 129 A 1 \nATOM 749  C CB  . TYR A 1 98  ? 9.760   10.315  5.743   1.00 28.14 129 A 1 \nATOM 750  C CG  . TYR A 1 98  ? 10.711  11.237  6.396   1.00 32.35 129 A 1 \nATOM 751  C CD1 . TYR A 1 98  ? 10.268  12.166  7.364   1.00 34.37 129 A 1 \nATOM 752  C CD2 . TYR A 1 98  ? 12.049  11.177  6.130   1.00 33.38 129 A 1 \nATOM 753  C CE1 . TYR A 1 98  ? 11.165  12.997  8.019   1.00 37.10 129 A 1 \nATOM 754  C CE2 . TYR A 1 98  ? 12.922  12.045  6.760   1.00 35.02 129 A 1 \nATOM 755  C CZ  . TYR A 1 98  ? 12.465  12.939  7.673   1.00 37.48 129 A 1 \nATOM 756  O OH  . TYR A 1 98  ? 13.350  13.743  8.313   1.00 43.39 129 A 1 \nATOM 757  N N   . VAL A 1 99  ? 8.644   7.461   5.447   1.00 26.86 130 A 1 \nATOM 758  C CA  . VAL A 1 99  ? 7.888   6.539   4.622   1.00 28.88 130 A 1 \nATOM 759  C C   . VAL A 1 99  ? 6.851   5.794   5.527   1.00 25.85 130 A 1 \nATOM 760  O O   . VAL A 1 99  ? 5.742   5.596   5.117   1.00 26.69 130 A 1 \nATOM 761  C CB  . VAL A 1 99  ? 8.928   5.656   3.901   1.00 30.80 130 A 1 \nATOM 762  C CG1 . VAL A 1 99  ? 8.431   4.314   3.604   1.00 35.02 130 A 1 \nATOM 763  C CG2 . VAL A 1 99  ? 9.387   6.362   2.617   1.00 32.79 130 A 1 \nATOM 764  N N   . GLY A 1 100 ? 7.253   5.394   6.727   1.00 23.19 131 A 1 \nATOM 765  C CA  . GLY A 1 100 ? 6.370   4.771   7.690   1.00 24.87 131 A 1 \nATOM 766  C C   . GLY A 1 100 ? 5.189   5.663   8.059   1.00 24.22 131 A 1 \nATOM 767  O O   . GLY A 1 100 ? 4.074   5.199   8.042   1.00 24.99 131 A 1 \nATOM 768  N N   . ALA A 1 101 ? 5.433   6.921   8.424   1.00 24.07 132 A 1 \nATOM 769  C CA  . ALA A 1 101 ? 4.338   7.883   8.655   1.00 26.27 132 A 1 \nATOM 770  C C   . ALA A 1 101 ? 3.409   8.039   7.522   1.00 25.69 132 A 1 \nATOM 771  O O   . ALA A 1 101 ? 2.193   8.080   7.730   1.00 24.92 132 A 1 \nATOM 772  C CB  . ALA A 1 101 ? 4.877   9.263   9.025   1.00 26.87 132 A 1 \nATOM 773  N N   . LEU A 1 102 ? 3.996   8.167   6.308   1.00 24.71 133 A 1 \nATOM 774  C CA  . LEU A 1 102 ? 3.237   8.399   5.089   1.00 23.72 133 A 1 \nATOM 775  C C   . LEU A 1 102 ? 2.446   7.140   4.727   1.00 23.72 133 A 1 \nATOM 776  O O   . LEU A 1 102 ? 1.321   7.276   4.343   1.00 24.78 133 A 1 \nATOM 777  C CB  . LEU A 1 102 ? 4.186   8.795   3.901   1.00 23.53 133 A 1 \nATOM 778  C CG  . LEU A 1 102 ? 4.768   10.199  4.007   1.00 23.83 133 A 1 \nATOM 779  C CD1 . LEU A 1 102 ? 5.898   10.414  3.013   1.00 24.39 133 A 1 \nATOM 780  C CD2 . LEU A 1 102 ? 3.622   11.164  3.752   1.00 24.14 133 A 1 \nATOM 781  N N   . TYR A 1 103 ? 3.010   5.951   4.802   1.00 22.10 134 A 1 \nATOM 782  C CA  . TYR A 1 103 ? 2.185   4.744   4.590   1.00 24.96 134 A 1 \nATOM 783  C C   . TYR A 1 103 ? 1.047   4.583   5.610   1.00 28.67 134 A 1 \nATOM 784  O O   . TYR A 1 103 ? -0.096  4.299   5.207   1.00 29.99 134 A 1 \nATOM 785  C CB  . TYR A 1 103 ? 2.985   3.442   4.596   1.00 25.02 134 A 1 \nATOM 786  C CG  . TYR A 1 103 ? 3.974   3.250   3.474   1.00 24.30 134 A 1 \nATOM 787  C CD1 . TYR A 1 103 ? 3.708   3.658   2.179   1.00 25.27 134 A 1 \nATOM 788  C CD2 . TYR A 1 103 ? 5.217   2.775   3.746   1.00 26.22 134 A 1 \nATOM 789  C CE1 . TYR A 1 103 ? 4.652   3.499   1.160   1.00 25.93 134 A 1 \nATOM 790  C CE2 . TYR A 1 103 ? 6.166   2.632   2.747   1.00 26.18 134 A 1 \nATOM 791  C CZ  . TYR A 1 103 ? 5.896   3.006   1.462   1.00 24.46 134 A 1 \nATOM 792  O OH  . TYR A 1 103 ? 6.902   2.820   0.474   1.00 27.11 134 A 1 \nATOM 793  N N   . GLY A 1 104 ? 1.354   4.760   6.890   1.00 27.11 135 A 1 \nATOM 794  C CA  . GLY A 1 104 ? 0.437   4.343   7.946   1.00 28.63 135 A 1 \nATOM 795  C C   . GLY A 1 104 ? -0.649  5.336   8.139   1.00 31.62 135 A 1 \nATOM 796  O O   . GLY A 1 104 ? -1.804  4.985   8.257   1.00 35.04 135 A 1 \nATOM 797  N N   . LEU A 1 105 ? -0.295  6.619   8.216   1.00 36.02 136 A 1 \nATOM 798  C CA  . LEU A 1 105 ? -1.303  7.672   8.283   1.00 36.14 136 A 1 \nATOM 799  C C   . LEU A 1 105 ? -1.735  8.246   6.954   1.00 37.48 136 A 1 \nATOM 800  O O   . LEU A 1 105 ? -2.908  8.577   6.808   1.00 43.95 136 A 1 \nATOM 801  C CB  . LEU A 1 105 ? -0.821  8.782   9.163   1.00 37.13 136 A 1 \nATOM 802  C CG  . LEU A 1 105 ? -0.419  8.433   10.614  1.00 39.51 136 A 1 \nATOM 803  C CD1 . LEU A 1 105 ? 0.009   9.721   11.344  1.00 42.11 136 A 1 \nATOM 804  C CD2 . LEU A 1 105 ? -1.475  7.743   11.416  1.00 38.53 136 A 1 \nATOM 805  N N   . GLY A 1 106 ? -0.830  8.449   5.997   1.00 35.71 137 A 1 \nATOM 806  C CA  . GLY A 1 106 ? -1.230  9.044   4.690   1.00 34.41 137 A 1 \nATOM 807  C C   . GLY A 1 106 ? -2.000  8.018   3.864   1.00 33.88 137 A 1 \nATOM 808  O O   . GLY A 1 106 ? -3.192  8.124   3.678   1.00 32.81 137 A 1 \nATOM 809  N N   . SER A 1 107 ? -1.316  6.986   3.403   1.00 32.39 138 A 1 \nATOM 810  C CA  . SER A 1 107 ? -1.981  5.997   2.541   1.00 33.74 138 A 1 \nATOM 811  C C   . SER A 1 107 ? -3.110  5.241   3.257   1.00 32.82 138 A 1 \nATOM 812  O O   . SER A 1 107 ? -4.109  4.933   2.643   1.00 34.18 138 A 1 \nATOM 813  C CB  . SER A 1 107 ? -0.957  4.990   1.980   1.00 33.04 138 A 1 \nATOM 814  O OG  . SER A 1 107 ? 0.154   5.625   1.334   1.00 33.44 138 A 1 \nATOM 815  N N   . GLY A 1 108 ? -2.920  4.889   4.528   1.00 34.04 139 A 1 \nATOM 816  C CA  . GLY A 1 108 ? -3.927  4.074   5.302   1.00 35.70 139 A 1 \nATOM 817  C C   . GLY A 1 108 ? -5.216  4.878   5.488   1.00 35.88 139 A 1 \nATOM 818  O O   . GLY A 1 108 ? -6.296  4.336   5.379   1.00 36.96 139 A 1 \nATOM 819  N N   . LEU A 1 109 ? -5.108  6.194   5.750   1.00 35.82 140 A 1 \nATOM 820  C CA  . LEU A 1 109 ? -6.311  7.023   5.795   1.00 35.07 140 A 1 \nATOM 821  C C   . LEU A 1 109 ? -6.880  7.331   4.430   1.00 34.31 140 A 1 \nATOM 822  O O   . LEU A 1 109 ? -8.088  7.338   4.280   1.00 33.27 140 A 1 \nATOM 823  C CB  . LEU A 1 109 ? -6.118  8.301   6.622   1.00 35.04 140 A 1 \nATOM 824  C CG  . LEU A 1 109 ? -6.188  8.023   8.113   1.00 37.08 140 A 1 \nATOM 825  C CD1 . LEU A 1 109 ? -5.733  9.276   8.824   1.00 38.47 140 A 1 \nATOM 826  C CD2 . LEU A 1 109 ? -7.590  7.608   8.512   1.00 37.64 140 A 1 \nATOM 827  N N   . MET A 1 110 ? -6.028  7.500   3.426   1.00 33.25 141 A 1 \nATOM 828  C CA  . MET A 1 110 ? -6.533  7.743   2.082   1.00 35.31 141 A 1 \nATOM 829  C C   . MET A 1 110 ? -7.349  6.527   1.557   1.00 35.57 141 A 1 \nATOM 830  O O   . MET A 1 110 ? -8.304  6.675   0.779   1.00 34.95 141 A 1 \nATOM 831  C CB  . MET A 1 110 ? -5.410  8.053   1.107   1.00 34.52 141 A 1 \nATOM 832  C CG  . MET A 1 110 ? -5.898  8.728   -0.187  1.00 34.85 141 A 1 \nATOM 833  S SD  . MET A 1 110 ? -4.624  8.832   -1.472  1.00 34.34 141 A 1 \nATOM 834  C CE  . MET A 1 110 ? -3.145  9.382   -0.695  1.00 29.71 141 A 1 \nATOM 835  N N   . SER A 1 111 ? -6.958  5.340   1.964   1.00 34.64 142 A 1 \nATOM 836  C CA  . SER A 1 111 ? -7.649  4.183   1.559   1.00 34.79 142 A 1 \nATOM 837  C C   . SER A 1 111 ? -9.123  4.254   1.944   1.00 35.98 142 A 1 \nATOM 838  O O   . SER A 1 111 ? -9.983  3.844   1.173   1.00 35.26 142 A 1 \nATOM 839  C CB  . SER A 1 111 ? -6.998  2.984   2.179   1.00 35.23 142 A 1 \nATOM 840  O OG  . SER A 1 111 ? -7.738  1.863   1.795   1.00 38.43 142 A 1 \nATOM 841  N N   . THR A 1 112 ? -9.429  4.858   3.092   1.00 36.79 143 A 1 \nATOM 842  C CA  . THR A 1 112 ? -10.801 4.979   3.546   1.00 36.77 143 A 1 \nATOM 843  C C   . THR A 1 112 ? -11.601 6.003   2.756   1.00 38.75 143 A 1 \nATOM 844  O O   . THR A 1 112 ? -12.788 6.092   2.969   1.00 36.00 143 A 1 \nATOM 845  C CB  . THR A 1 112 ? -10.891 5.322   5.060   1.00 36.93 143 A 1 \nATOM 846  O OG1 . THR A 1 112 ? -10.491 6.694   5.294   1.00 34.64 143 A 1 \nATOM 847  C CG2 . THR A 1 112 ? -10.067 4.316   5.888   1.00 33.63 143 A 1 \nATOM 848  N N   . ALA A 1 113 ? -10.934 6.768   1.883   1.00 38.64 144 A 1 \nATOM 849  C CA  . ALA A 1 113 ? -11.599 7.592   0.867   1.00 40.42 144 A 1 \nATOM 850  C C   . ALA A 1 113 ? -11.622 6.964   -0.504  1.00 38.88 144 A 1 \nATOM 851  O O   . ALA A 1 113 ? -11.982 7.633   -1.474  1.00 39.17 144 A 1 \nATOM 852  C CB  . ALA A 1 113 ? -10.905 8.941   0.741   1.00 41.41 144 A 1 \nATOM 853  N N   . ILE A 1 114 ? -11.228 5.707   -0.623  1.00 36.64 145 A 1 \nATOM 854  C CA  . ILE A 1 114 ? -11.320 5.057   -1.921  1.00 35.72 145 A 1 \nATOM 855  C C   . ILE A 1 114 ? -12.475 4.080   -1.848  1.00 36.36 145 A 1 \nATOM 856  O O   . ILE A 1 114 ? -12.284 2.966   -1.261  1.00 35.96 145 A 1 \nATOM 857  C CB  . ILE A 1 114 ? -9.998  4.325   -2.275  1.00 34.50 145 A 1 \nATOM 858  C CG1 . ILE A 1 114 ? -8.870  5.351   -2.434  1.00 33.36 145 A 1 \nATOM 859  C CG2 . ILE A 1 114 ? -10.196 3.515   -3.581  1.00 33.55 145 A 1 \nATOM 860  C CD1 . ILE A 1 114 ? -7.485  4.748   -2.534  1.00 33.62 145 A 1 \nATOM 861  N N   . PRO A 1 115 ? -13.667 4.448   -2.441  1.00 35.83 146 A 1 \nATOM 862  C CA  . PRO A 1 115 ? -14.852 3.634   -2.243  1.00 36.72 146 A 1 \nATOM 863  C C   . PRO A 1 115 ? -14.730 2.120   -2.430  1.00 36.90 146 A 1 \nATOM 864  O O   . PRO A 1 115 ? -15.279 1.345   -1.621  1.00 38.35 146 A 1 \nATOM 865  C CB  . PRO A 1 115 ? -15.916 4.247   -3.222  1.00 39.02 146 A 1 \nATOM 866  C CG  . PRO A 1 115 ? -15.371 5.611   -3.530  1.00 38.75 146 A 1 \nATOM 867  C CD  . PRO A 1 115 ? -13.905 5.554   -3.372  1.00 36.37 146 A 1 \nATOM 868  N N   . ARG A 1 116 ? -14.048 1.662   -3.475  1.00 36.36 147 A 1 \nATOM 869  C CA  . ARG A 1 116 ? -14.059 0.212   -3.713  1.00 36.95 147 A 1 \nATOM 870  C C   . ARG A 1 116 ? -13.246 -0.549  -2.717  1.00 36.70 147 A 1 \nATOM 871  O O   . ARG A 1 116 ? -13.642 -1.658  -2.345  1.00 38.47 147 A 1 \nATOM 872  C CB  . ARG A 1 116 ? -13.643 -0.133  -5.114  1.00 36.96 147 A 1 \nATOM 873  C CG  . ARG A 1 116 ? -14.749 0.215   -6.118  1.00 38.55 147 A 1 \nATOM 874  C CD  . ARG A 1 116 ? -14.138 0.253   -7.507  1.00 38.57 147 A 1 \nATOM 875  N NE  . ARG A 1 116 ? -15.127 0.205   -8.588  1.00 41.04 147 A 1 \nATOM 876  C CZ  . ARG A 1 116 ? -14.800 0.271   -9.895  1.00 41.41 147 A 1 \nATOM 877  N NH1 . ARG A 1 116 ? -13.521 0.341   -10.244 1.00 39.14 147 A 1 \nATOM 878  N NH2 . ARG A 1 116 ? -15.734 0.229   -10.862 1.00 40.66 147 A 1 \nATOM 879  N N   . GLU A 1 117 ? -12.134 0.039   -2.285  1.00 36.77 148 A 1 \nATOM 880  C CA  . GLU A 1 117 ? -11.267 -0.570  -1.281  1.00 36.94 148 A 1 \nATOM 881  C C   . GLU A 1 117 ? -12.043 -0.574  0.044   1.00 36.40 148 A 1 \nATOM 882  O O   . GLU A 1 117 ? -12.081 -1.568  0.734   1.00 35.80 148 A 1 \nATOM 883  C CB  . GLU A 1 117 ? -9.962  0.206   -1.089  1.00 38.63 148 A 1 \nATOM 884  C CG  . GLU A 1 117 ? -8.964  0.151   -2.191  1.00 42.00 148 A 1 \nATOM 885  C CD  . GLU A 1 117 ? -7.643  0.961   -1.902  1.00 47.20 148 A 1 \nATOM 886  O OE1 . GLU A 1 117 ? -7.072  1.540   -2.885  1.00 55.90 148 A 1 \nATOM 887  O OE2 . GLU A 1 117 ? -7.090  0.973   -0.750  1.00 51.29 148 A 1 \nATOM 888  N N   . SER A 1 118 ? -12.662 0.549   0.385   1.00 35.82 149 A 1 \nATOM 889  C CA  . SER A 1 118 ? -13.386 0.630   1.613   1.00 36.40 149 A 1 \nATOM 890  C C   . SER A 1 118 ? -14.538 -0.373  1.645   1.00 37.73 149 A 1 \nATOM 891  O O   . SER A 1 118 ? -14.700 -1.035  2.651   1.00 37.04 149 A 1 \nATOM 892  C CB  . SER A 1 118 ? -13.918 2.036   1.822   1.00 38.31 149 A 1 \nATOM 893  O OG  . SER A 1 118 ? -12.868 2.986   1.855   1.00 39.13 149 A 1 \nATOM 894  N N   . ARG A 1 119 ? -15.295 -0.510  0.554   1.00 37.03 150 A 1 \nATOM 895  C CA  . ARG A 1 119 ? -16.407 -1.430  0.557   1.00 39.61 150 A 1 \nATOM 896  C C   . ARG A 1 119 ? -15.950 -2.873  0.575   1.00 38.32 150 A 1 \nATOM 897  O O   . ARG A 1 119 ? -16.480 -3.666  1.377   1.00 38.29 150 A 1 \nATOM 898  C CB  . ARG A 1 119 ? -17.410 -1.196  -0.586  1.00 41.22 150 A 1 \nATOM 899  C CG  . ARG A 1 119 ? -18.162 0.076   -0.421  1.00 43.09 150 A 1 \nATOM 900  C CD  . ARG A 1 119 ? -19.243 0.172   -1.435  1.00 46.23 150 A 1 \nATOM 901  N NE  . ARG A 1 119 ? -20.003 1.415   -1.228  1.00 49.21 150 A 1 \nATOM 902  C CZ  . ARG A 1 119 ? -19.925 2.511   -1.974  1.00 50.63 150 A 1 \nATOM 903  N NH1 . ARG A 1 119 ? -19.047 2.607   -2.964  1.00 48.69 150 A 1 \nATOM 904  N NH2 . ARG A 1 119 ? -20.715 3.538   -1.681  1.00 52.64 150 A 1 \nATOM 905  N N   . ALA A 1 120 ? -14.966 -3.220  -0.262  1.00 36.67 151 A 1 \nATOM 906  C CA  . ALA A 1 120 ? -14.409 -4.579  -0.252  1.00 36.79 151 A 1 \nATOM 907  C C   . ALA A 1 120 ? -13.870 -4.980  1.145   1.00 36.99 151 A 1 \nATOM 908  O O   . ALA A 1 120 ? -14.137 -6.051  1.633   1.00 36.98 151 A 1 \nATOM 909  C CB  . ALA A 1 120 ? -13.319 -4.698  -1.313  1.00 36.19 151 A 1 \nATOM 910  N N   . VAL A 1 121 ? -13.116 -4.092  1.771   1.00 37.05 152 A 1 \nATOM 911  C CA  . VAL A 1 121 ? -12.525 -4.374  3.062   1.00 37.69 152 A 1 \nATOM 912  C C   . VAL A 1 121 ? -13.639 -4.495  4.100   1.00 39.59 152 A 1 \nATOM 913  O O   . VAL A 1 121 ? -13.605 -5.403  4.952   1.00 38.71 152 A 1 \nATOM 914  C CB  . VAL A 1 121 ? -11.493 -3.296  3.481   1.00 36.25 152 A 1 \nATOM 915  C CG1 . VAL A 1 121 ? -11.108 -3.431  4.946   1.00 36.33 152 A 1 \nATOM 916  C CG2 . VAL A 1 121 ? -10.261 -3.394  2.618   1.00 36.64 152 A 1 \nATOM 917  N N   . TYR A 1 122 ? -14.602 -3.570  4.047   1.00 41.36 153 A 1 \nATOM 918  C CA  . TYR A 1 122 ? -15.664 -3.513  5.051   1.00 42.82 153 A 1 \nATOM 919  C C   . TYR A 1 122 ? -16.526 -4.742  4.957   1.00 44.93 153 A 1 \nATOM 920  O O   . TYR A 1 122 ? -16.888 -5.327  5.960   1.00 46.71 153 A 1 \nATOM 921  C CB  . TYR A 1 122 ? -16.507 -2.239  4.887   1.00 45.74 153 A 1 \nATOM 922  C CG  . TYR A 1 122 ? -17.599 -2.078  5.923   1.00 46.88 153 A 1 \nATOM 923  C CD1 . TYR A 1 122 ? -17.316 -1.591  7.209   1.00 48.05 153 A 1 \nATOM 924  C CD2 . TYR A 1 122 ? -18.904 -2.445  5.640   1.00 49.27 153 A 1 \nATOM 925  C CE1 . TYR A 1 122 ? -18.322 -1.455  8.153   1.00 48.65 153 A 1 \nATOM 926  C CE2 . TYR A 1 122 ? -19.924 -2.291  6.574   1.00 51.11 153 A 1 \nATOM 927  C CZ  . TYR A 1 122 ? -19.608 -1.790  7.827   1.00 50.69 153 A 1 \nATOM 928  O OH  . TYR A 1 122 ? -20.564 -1.616  8.774   1.00 54.85 153 A 1 \nATOM 929  N N   . TYR A 1 123 ? -16.872 -5.161  3.754   1.00 44.67 154 A 1 \nATOM 930  C CA  . TYR A 1 123 ? -17.804 -6.297  3.622   1.00 46.75 154 A 1 \nATOM 931  C C   . TYR A 1 123 ? -17.105 -7.649  3.598   1.00 47.95 154 A 1 \nATOM 932  O O   . TYR A 1 123 ? -17.764 -8.652  3.658   1.00 45.90 154 A 1 \nATOM 933  C CB  . TYR A 1 123 ? -18.664 -6.124  2.366   1.00 45.93 154 A 1 \nATOM 934  C CG  . TYR A 1 123 ? -19.621 -4.980  2.522   1.00 46.45 154 A 1 \nATOM 935  C CD1 . TYR A 1 123 ? -20.554 -4.958  3.604   1.00 48.17 154 A 1 \nATOM 936  C CD2 . TYR A 1 123 ? -19.632 -3.914  1.606   1.00 45.92 154 A 1 \nATOM 937  C CE1 . TYR A 1 123 ? -21.484 -3.915  3.750   1.00 48.75 154 A 1 \nATOM 938  C CE2 . TYR A 1 123 ? -20.520 -2.864  1.755   1.00 47.13 154 A 1 \nATOM 939  C CZ  . TYR A 1 123 ? -21.475 -2.875  2.819   1.00 48.77 154 A 1 \nATOM 940  O OH  . TYR A 1 123 ? -22.305 -1.818  2.966   1.00 47.85 154 A 1 \nATOM 941  N N   . SER A 1 124 ? -15.769 -7.665  3.477   1.00 49.09 155 A 1 \nATOM 942  C CA  . SER A 1 124 ? -15.058 -8.919  3.279   1.00 49.71 155 A 1 \nATOM 943  C C   . SER A 1 124 ? -15.223 -9.786  4.524   1.00 51.33 155 A 1 \nATOM 944  O O   . SER A 1 124 ? -15.111 -9.290  5.627   1.00 50.20 155 A 1 \nATOM 945  C CB  . SER A 1 124 ? -13.566 -8.681  2.962   1.00 48.72 155 A 1 \nATOM 946  O OG  . SER A 1 124 ? -12.917 -9.906  2.703   1.00 48.01 155 A 1 \nATOM 947  N N   . LYS A 1 125 ? -15.516 -11.070 4.311   1.00 54.06 156 A 1 \nATOM 948  C CA  . LYS A 1 125 ? -15.890 -12.007 5.363   1.00 57.59 156 A 1 \nATOM 949  C C   . LYS A 1 125 ? -14.938 -13.197 5.313   1.00 56.62 156 A 1 \nATOM 950  O O   . LYS A 1 125 ? -14.450 -13.576 4.269   1.00 54.65 156 A 1 \nATOM 951  C CB  . LYS A 1 125 ? -17.403 -12.407 5.285   1.00 59.58 156 A 1 \nATOM 952  C CG  . LYS A 1 125 ? -18.215 -11.353 6.053   1.00 62.63 156 A 1 \nATOM 953  C CD  . LYS A 1 125 ? -19.722 -11.474 6.049   1.00 65.51 156 A 1 \nATOM 954  C CE  . LYS A 1 125 ? -20.157 -12.560 7.006   1.00 69.09 156 A 1 \nATOM 955  N NZ  . LYS A 1 125 ? -19.799 -13.926 6.503   1.00 69.56 156 A 1 \nATOM 956  N N   . GLY A 1 126 ? -14.610 -13.744 6.473   1.00 58.75 157 A 1 \nATOM 957  C CA  . GLY A 1 126 ? -13.740 -14.904 6.575   1.00 60.27 157 A 1 \nATOM 958  C C   . GLY A 1 126 ? -12.226 -14.670 6.576   1.00 62.82 157 A 1 \nATOM 959  O O   . GLY A 1 126 ? -11.489 -15.650 6.682   1.00 63.08 157 A 1 \nATOM 960  N N   . GLY A 1 127 ? -11.779 -13.400 6.427   1.00 61.17 158 A 1 \nATOM 961  C CA  . GLY A 1 127 ? -10.364 -13.078 6.261   1.00 56.96 158 A 1 \nATOM 962  C C   . GLY A 1 127 ? -9.771  -12.672 7.575   1.00 58.64 158 A 1 \nATOM 963  O O   . GLY A 1 127 ? -10.146 -13.202 8.612   1.00 57.82 158 A 1 \nATOM 964  N N   . ALA A 1 128 ? -8.866  -11.704 7.528   1.00 59.66 159 A 1 \nATOM 965  C CA  . ALA A 1 128 ? -8.238  -11.158 8.722   1.00 59.13 159 A 1 \nATOM 966  C C   . ALA A 1 128 ? -9.272  -10.400 9.542   1.00 60.94 159 A 1 \nATOM 967  O O   . ALA A 1 128 ? -10.291 -9.956  9.008   1.00 61.71 159 A 1 \nATOM 968  C CB  . ALA A 1 128 ? -7.098  -10.238 8.337   1.00 56.92 159 A 1 \nATOM 969  N N   . ASP A 1 129 ? -9.018  -10.251 10.839  1.00 61.71 160 A 1 \nATOM 970  C CA  . ASP A 1 129 ? -9.848  -9.368  11.650  1.00 62.81 160 A 1 \nATOM 971  C C   . ASP A 1 129 ? -9.657  -7.903  11.236  1.00 63.40 160 A 1 \nATOM 972  O O   . ASP A 1 129 ? -8.605  -7.488  10.649  1.00 55.60 160 A 1 \nATOM 973  C CB  . ASP A 1 129 ? -9.532  -9.483  13.139  1.00 65.33 160 A 1 \nATOM 974  C CG  . ASP A 1 129 ? -9.684  -10.870 13.663  1.00 67.25 160 A 1 \nATOM 975  O OD1 . ASP A 1 129 ? -10.362 -11.717 13.019  1.00 65.62 160 A 1 \nATOM 976  O OD2 . ASP A 1 129 ? -9.091  -11.093 14.740  1.00 71.10 160 A 1 \nATOM 977  N N   . MET A 1 130 ? -10.708 -7.148  11.563  1.00 62.63 161 A 1 \nATOM 978  C CA  . MET A 1 130 ? -10.830 -5.749  11.237  1.00 62.74 161 A 1 \nATOM 979  C C   . MET A 1 130 ? -9.591  -4.936  11.568  1.00 62.77 161 A 1 \nATOM 980  O O   . MET A 1 130 ? -9.191  -4.084  10.772  1.00 60.62 161 A 1 \nATOM 981  C CB  . MET A 1 130 ? -12.042 -5.143  11.948  1.00 63.21 161 A 1 \nATOM 982  C CG  . MET A 1 130 ? -13.137 -4.849  10.999  1.00 66.08 161 A 1 \nATOM 983  S SD  . MET A 1 130 ? -12.530 -3.721  9.720   1.00 69.46 161 A 1 \nATOM 984  C CE  . MET A 1 130 ? -14.188 -3.092  9.375   1.00 68.83 161 A 1 \nATOM 985  N N   . LYS A 1 131 ? -9.010  -5.237  12.724  1.00 64.38 162 A 1 \nATOM 986  C CA  . LYS A 1 131 ? -7.816  -4.596  13.236  1.00 67.63 162 A 1 \nATOM 987  C C   . LYS A 1 131 ? -6.614  -4.775  12.308  1.00 67.62 162 A 1 \nATOM 988  O O   . LYS A 1 131 ? -5.824  -3.820  12.109  1.00 65.74 162 A 1 \nATOM 989  C CB  . LYS A 1 131 ? -7.462  -5.138  14.644  1.00 68.93 162 A 1 \nATOM 990  C CG  . LYS A 1 131 ? -8.600  -5.137  15.671  1.00 76.29 162 A 1 \nATOM 991  C CD  . LYS A 1 131 ? -9.439  -3.850  15.693  1.00 78.93 162 A 1 \nATOM 992  C CE  . LYS A 1 131 ? -10.778 -3.984  16.412  1.00 80.34 162 A 1 \nATOM 993  N NZ  . LYS A 1 131 ? -11.870 -3.550  15.493  1.00 80.26 162 A 1 \nATOM 994  N N   . ASP A 1 132 ? -6.454  -5.992  11.768  1.00 67.88 163 A 1 \nATOM 995  C CA  . ASP A 1 132 ? -5.394  -6.267  10.779  1.00 63.27 163 A 1 \nATOM 996  C C   . ASP A 1 132 ? -5.781  -5.788  9.370   1.00 57.71 163 A 1 \nATOM 997  O O   . ASP A 1 132 ? -4.971  -5.139  8.690   1.00 58.82 163 A 1 \nATOM 998  C CB  . ASP A 1 132 ? -4.991  -7.744  10.808  1.00 66.59 163 A 1 \nATOM 999  C CG  . ASP A 1 132 ? -4.438  -8.188  12.190  1.00 70.72 163 A 1 \nATOM 1000 O OD1 . ASP A 1 132 ? -3.506  -7.523  12.717  1.00 72.09 163 A 1 \nATOM 1001 O OD2 . ASP A 1 132 ? -4.919  -9.211  12.733  1.00 71.02 163 A 1 \nATOM 1002 N N   . ARG A 1 133 ? -7.003  -6.080  8.925   1.00 55.24 164 A 1 \nATOM 1003 C CA  . ARG A 1 133 ? -7.484  -5.661  7.575   1.00 55.90 164 A 1 \nATOM 1004 C C   . ARG A 1 133 ? -7.223  -4.185  7.230   1.00 53.45 164 A 1 \nATOM 1005 O O   . ARG A 1 133 ? -6.901  -3.847  6.084   1.00 47.13 164 A 1 \nATOM 1006 C CB  . ARG A 1 133 ? -9.000  -5.864  7.451   1.00 58.64 164 A 1 \nATOM 1007 C CG  . ARG A 1 133 ? -9.396  -6.909  6.445   1.00 61.37 164 A 1 \nATOM 1008 C CD  . ARG A 1 133 ? -10.905 -7.050  6.410   1.00 61.53 164 A 1 \nATOM 1009 N NE  . ARG A 1 133 ? -11.445 -7.848  7.494   1.00 63.59 164 A 1 \nATOM 1010 C CZ  . ARG A 1 133 ? -12.687 -7.761  7.973   1.00 63.72 164 A 1 \nATOM 1011 N NH1 . ARG A 1 133 ? -13.589 -6.907  7.467   1.00 63.63 164 A 1 \nATOM 1012 N NH2 . ARG A 1 133 ? -13.043 -8.552  8.974   1.00 63.26 164 A 1 \nATOM 1013 N N   . ILE A 1 134 ? -7.451  -3.322  8.234   1.00 53.39 165 A 1 \nATOM 1014 C CA  . ILE A 1 134 ? -7.295  -1.857  8.044   1.00 49.02 165 A 1 \nATOM 1015 C C   . ILE A 1 134 ? -5.876  -1.401  7.876   1.00 45.58 165 A 1 \nATOM 1016 O O   . ILE A 1 134 ? -5.635  -0.327  7.353   1.00 44.34 165 A 1 \nATOM 1017 C CB  . ILE A 1 134 ? -7.989  -0.914  9.087   1.00 50.29 165 A 1 \nATOM 1018 C CG1 . ILE A 1 134 ? -7.698  -1.274  10.540  1.00 52.90 165 A 1 \nATOM 1019 C CG2 . ILE A 1 134 ? -9.484  -0.858  8.862   1.00 51.96 165 A 1 \nATOM 1020 C CD1 . ILE A 1 134 ? -6.303  -0.942  11.005  1.00 54.57 165 A 1 \nATOM 1021 N N   . ALA A 1 135 ? -4.938  -2.174  8.387   1.00 43.45 166 A 1 \nATOM 1022 C CA  . ALA A 1 135 ? -3.557  -1.794  8.303   1.00 43.52 166 A 1 \nATOM 1023 C C   . ALA A 1 135 ? -2.892  -2.353  7.019   1.00 41.35 166 A 1 \nATOM 1024 O O   . ALA A 1 135 ? -1.711  -2.097  6.826   1.00 38.26 166 A 1 \nATOM 1025 C CB  . ALA A 1 135 ? -2.827  -2.325  9.524   1.00 44.62 166 A 1 \nATOM 1026 N N   . LYS A 1 136 ? -3.624  -3.128  6.204   1.00 36.50 167 A 1 \nATOM 1027 C CA  . LYS A 1 136 ? -2.986  -4.086  5.310   1.00 34.91 167 A 1 \nATOM 1028 C C   . LYS A 1 136 ? -2.104  -3.443  4.190   1.00 32.02 167 A 1 \nATOM 1029 O O   . LYS A 1 136 ? -1.092  -4.017  3.836   1.00 29.47 167 A 1 \nATOM 1030 C CB  . LYS A 1 136 ? -4.010  -4.999  4.651   1.00 35.42 167 A 1 \nATOM 1031 C CG  . LYS A 1 136 ? -4.791  -4.325  3.552   1.00 35.69 167 A 1 \nATOM 1032 C CD  . LYS A 1 136 ? -6.010  -5.131  3.134   1.00 37.25 167 A 1 \nATOM 1033 C CE  . LYS A 1 136 ? -6.777  -4.411  2.036   1.00 37.08 167 A 1 \nATOM 1034 N NZ  . LYS A 1 136 ? -6.031  -4.183  0.762   1.00 35.33 167 A 1 \nATOM 1035 N N   . THR A 1 137 ? -2.511  -2.302  3.636   1.00 33.43 168 A 1 \nATOM 1036 C CA  . THR A 1 137 ? -1.731  -1.639  2.583   1.00 36.68 168 A 1 \nATOM 1037 C C   . THR A 1 137 ? -0.446  -1.024  3.128   1.00 36.89 168 A 1 \nATOM 1038 O O   . THR A 1 137 ? 0.625   -1.118  2.488   1.00 32.98 168 A 1 \nATOM 1039 C CB  . THR A 1 137 ? -2.543  -0.610  1.751   1.00 39.01 168 A 1 \nATOM 1040 O OG1 . THR A 1 137 ? -2.890  0.564   2.538   1.00 42.19 168 A 1 \nATOM 1041 C CG2 . THR A 1 137 ? -3.796  -1.313  1.179   1.00 39.92 168 A 1 \nATOM 1042 N N   . ALA A 1 138 ? -0.563  -0.475  4.338   1.00 37.66 169 A 1 \nATOM 1043 C CA  . ALA A 1 138 ? 0.508   0.254   4.961   1.00 37.43 169 A 1 \nATOM 1044 C C   . ALA A 1 138 ? 1.539   -0.699  5.393   1.00 35.57 169 A 1 \nATOM 1045 O O   . ALA A 1 138 ? 2.714   -0.452  5.211   1.00 35.58 169 A 1 \nATOM 1046 C CB  . ALA A 1 138 ? -0.022  1.051   6.183   1.00 38.36 169 A 1 \nATOM 1047 N N   . ARG A 1 139 ? 1.111   -1.798  5.972   1.00 36.59 170 A 1 \nATOM 1048 C CA  . ARG A 1 139 ? 2.069   -2.795  6.442   1.00 38.47 170 A 1 \nATOM 1049 C C   . ARG A 1 139 ? 2.673   -3.515  5.279   1.00 36.30 170 A 1 \nATOM 1050 O O   . ARG A 1 139 ? 3.867   -3.728  5.305   1.00 35.71 170 A 1 \nATOM 1051 C CB  . ARG A 1 139 ? 1.438   -3.775  7.394   1.00 42.61 170 A 1 \nATOM 1052 C CG  . ARG A 1 139 ? 0.999   -3.063  8.634   1.00 49.38 170 A 1 \nATOM 1053 C CD  . ARG A 1 139 ? 1.033   -3.961  9.859   1.00 53.95 170 A 1 \nATOM 1054 N NE  . ARG A 1 139 ? -0.099  -4.881  9.865   1.00 63.02 170 A 1 \nATOM 1055 C CZ  . ARG A 1 139 ? -1.008  -5.005  10.851  1.00 69.71 170 A 1 \nATOM 1056 N NH1 . ARG A 1 139 ? -0.996  -4.213  11.928  1.00 68.62 170 A 1 \nATOM 1057 N NH2 . ARG A 1 139 ? -1.960  -5.925  10.734  1.00 72.00 170 A 1 \nATOM 1058 N N   . LEU A 1 140 ? 1.895   -3.834  4.247   1.00 33.66 171 A 1 \nATOM 1059 C CA  . LEU A 1 140 ? 2.569   -4.291  3.043   1.00 39.67 171 A 1 \nATOM 1060 C C   . LEU A 1 140 ? 3.511   -3.222  2.387   1.00 35.04 171 A 1 \nATOM 1061 O O   . LEU A 1 140 ? 4.630   -3.552  1.983   1.00 32.43 171 A 1 \nATOM 1062 C CB  . LEU A 1 140 ? 1.590   -4.873  2.003   1.00 43.19 171 A 1 \nATOM 1063 C CG  . LEU A 1 140 ? 2.333   -5.772  0.999   1.00 47.01 171 A 1 \nATOM 1064 C CD1 . LEU A 1 140 ? 1.519   -7.011  0.637   1.00 49.74 171 A 1 \nATOM 1065 C CD2 . LEU A 1 140 ? 2.633   -4.966  -0.260  1.00 49.77 171 A 1 \nATOM 1066 N N   . GLY A 1 141 ? 3.082   -1.967  2.277   1.00 33.18 172 A 1 \nATOM 1067 C CA  . GLY A 1 141 ? 3.966   -0.880  1.777   1.00 31.79 172 A 1 \nATOM 1068 C C   . GLY A 1 141 ? 5.235   -0.857  2.582   1.00 30.65 172 A 1 \nATOM 1069 O O   . GLY A 1 141 ? 6.326   -0.832  2.056   1.00 27.68 172 A 1 \nATOM 1070 N N   . TYR A 1 142 ? 5.092   -0.970  3.879   1.00 33.02 173 A 1 \nATOM 1071 C CA  . TYR A 1 142 ? 6.256   -0.994  4.734   1.00 35.60 173 A 1 \nATOM 1072 C C   . TYR A 1 142 ? 7.206   -2.159  4.450   1.00 32.99 173 A 1 \nATOM 1073 O O   . TYR A 1 142 ? 8.386   -1.954  4.392   1.00 31.25 173 A 1 \nATOM 1074 C CB  . TYR A 1 142 ? 5.831   -0.988  6.236   1.00 39.55 173 A 1 \nATOM 1075 C CG  . TYR A 1 142 ? 7.034   -0.782  7.120   1.00 39.50 173 A 1 \nATOM 1076 C CD1 . TYR A 1 142 ? 7.708   0.462   7.154   1.00 36.64 173 A 1 \nATOM 1077 C CD2 . TYR A 1 142 ? 7.569   -1.884  7.822   1.00 44.45 173 A 1 \nATOM 1078 C CE1 . TYR A 1 142 ? 8.818   0.642   7.941   1.00 40.39 173 A 1 \nATOM 1079 C CE2 . TYR A 1 142 ? 8.713   -1.758  8.590   1.00 47.77 173 A 1 \nATOM 1080 C CZ  . TYR A 1 142 ? 9.342   -0.496  8.652   1.00 47.48 173 A 1 \nATOM 1081 O OH  . TYR A 1 142 ? 10.447  -0.437  9.462   1.00 48.47 173 A 1 \nATOM 1082 N N   . ASP A 1 143 ? 6.682   -3.357  4.290   1.00 30.21 174 A 1 \nATOM 1083 C CA  . ASP A 1 143 ? 7.517   -4.574  4.179   1.00 33.63 174 A 1 \nATOM 1084 C C   . ASP A 1 143 ? 8.208   -4.615  2.773   1.00 34.29 174 A 1 \nATOM 1085 O O   . ASP A 1 143 ? 9.337   -5.071  2.670   1.00 31.45 174 A 1 \nATOM 1086 C CB  . ASP A 1 143 ? 6.659   -5.863  4.408   1.00 36.25 174 A 1 \nATOM 1087 C CG  . ASP A 1 143 ? 5.965   -5.903  5.857   1.00 37.35 174 A 1 \nATOM 1088 O OD1 . ASP A 1 143 ? 6.559   -5.359  6.804   1.00 34.47 174 A 1 \nATOM 1089 O OD2 . ASP A 1 143 ? 4.811   -6.411  6.005   1.00 39.33 174 A 1 \nATOM 1090 N N   . ILE A 1 144 ? 7.528   -4.066  1.754   1.00 34.57 175 A 1 \nATOM 1091 C CA  . ILE A 1 144 ? 8.127   -3.752  0.416   1.00 35.56 175 A 1 \nATOM 1092 C C   . ILE A 1 144 ? 9.507   -3.074  0.485   1.00 37.36 175 A 1 \nATOM 1093 O O   . ILE A 1 144 ? 10.389  -3.477  -0.280  1.00 32.91 175 A 1 \nATOM 1094 C CB  . ILE A 1 144 ? 7.104   -3.014  -0.476  1.00 35.13 175 A 1 \nATOM 1095 C CG1 . ILE A 1 144 ? 6.133   -4.065  -0.998  1.00 34.67 175 A 1 \nATOM 1096 C CG2 . ILE A 1 144 ? 7.747   -2.196  -1.622  1.00 35.06 175 A 1 \nATOM 1097 C CD1 . ILE A 1 144 ? 5.017   -3.418  -1.821  1.00 36.10 175 A 1 \nATOM 1098 N N   . GLY A 1 145 ? 9.679   -2.137  1.476   1.00 38.65 176 A 1 \nATOM 1099 C CA  . GLY A 1 145 ? 10.904  -1.351  1.689   1.00 37.35 176 A 1 \nATOM 1100 C C   . GLY A 1 145 ? 11.976  -2.045  2.523   1.00 40.27 176 A 1 \nATOM 1101 O O   . GLY A 1 145 ? 13.041  -1.506  2.718   1.00 43.44 176 A 1 \nATOM 1102 N N   . ASP A 1 146 ? 11.727  -3.268  2.976   1.00 41.86 177 A 1 \nATOM 1103 C CA  . ASP A 1 146 ? 12.622  -3.980  3.832   1.00 41.28 177 A 1 \nATOM 1104 C C   . ASP A 1 146 ? 13.933  -4.259  3.123   1.00 41.23 177 A 1 \nATOM 1105 O O   . ASP A 1 146 ? 13.969  -4.530  1.897   1.00 41.17 177 A 1 \nATOM 1106 C CB  . ASP A 1 146 ? 11.927  -5.300  4.137   1.00 51.59 177 A 1 \nATOM 1107 C CG  . ASP A 1 146 ? 12.639  -6.103  5.143   1.00 53.59 177 A 1 \nATOM 1108 O OD1 . ASP A 1 146 ? 12.376  -5.916  6.329   1.00 54.33 177 A 1 \nATOM 1109 O OD2 . ASP A 1 146 ? 13.495  -6.912  4.725   1.00 60.04 177 A 1 \nATOM 1110 N N   . LEU A 1 147 ? 15.051  -4.253  3.851   1.00 42.88 178 A 1 \nATOM 1111 C CA  . LEU A 1 147 ? 16.401  -4.504  3.221   1.00 43.74 178 A 1 \nATOM 1112 C C   . LEU A 1 147 ? 16.449  -5.830  2.510   1.00 45.81 178 A 1 \nATOM 1113 O O   . LEU A 1 147 ? 17.103  -6.005  1.432   1.00 44.11 178 A 1 \nATOM 1114 C CB  . LEU A 1 147 ? 17.546  -4.417  4.235   1.00 48.25 178 A 1 \nATOM 1115 C CG  . LEU A 1 147 ? 17.698  -3.028  4.930   1.00 48.04 178 A 1 \nATOM 1116 C CD1 . LEU A 1 147 ? 18.679  -3.021  6.121   1.00 49.42 178 A 1 \nATOM 1117 C CD2 . LEU A 1 147 ? 18.099  -2.039  3.836   1.00 46.17 178 A 1 \nATOM 1118 N N   . ASP A 1 148 ? 15.668  -6.778  3.036   1.00 44.77 179 A 1 \nATOM 1119 C CA  . ASP A 1 148 ? 15.746  -8.138  2.536   1.00 50.83 179 A 1 \nATOM 1120 C C   . ASP A 1 148 ? 14.669  -8.527  1.492   1.00 41.96 179 A 1 \nATOM 1121 O O   . ASP A 1 148 ? 14.697  -9.613  0.976   1.00 39.86 179 A 1 \nATOM 1122 C CB  . ASP A 1 148 ? 15.739  -9.073  3.762   1.00 55.85 179 A 1 \nATOM 1123 C CG  . ASP A 1 148 ? 16.552  -8.474  4.998   1.00 64.41 179 A 1 \nATOM 1124 O OD1 . ASP A 1 148 ? 17.800  -8.350  4.985   1.00 63.32 179 A 1 \nATOM 1125 O OD2 . ASP A 1 148 ? 15.908  -8.025  5.974   1.00 64.34 179 A 1 \nATOM 1126 N N   . ALA A 1 149 ? 13.785  -7.586  1.183   1.00 37.22 180 A 1 \nATOM 1127 C CA  . ALA A 1 149 ? 12.509  -7.867  0.555   1.00 33.54 180 A 1 \nATOM 1128 C C   . ALA A 1 149 ? 12.611  -8.979  -0.462  1.00 32.98 180 A 1 \nATOM 1129 O O   . ALA A 1 149 ? 11.939  -9.997  -0.360  1.00 33.17 180 A 1 \nATOM 1130 C CB  . ALA A 1 149 ? 12.008  -6.610  -0.095  1.00 29.20 180 A 1 \nATOM 1131 N N   . TYR A 1 150 ? 13.527  -8.787  -1.392  1.00 30.96 181 A 1 \nATOM 1132 C CA  . TYR A 1 150 ? 13.633  -9.596  -2.585  1.00 31.75 181 A 1 \nATOM 1133 C C   . TYR A 1 150 ? 14.891  -10.441 -2.633  1.00 34.71 181 A 1 \nATOM 1134 O O   . TYR A 1 150 ? 15.181  -11.033 -3.644  1.00 32.68 181 A 1 \nATOM 1135 C CB  . TYR A 1 150 ? 13.539  -8.740  -3.829  1.00 30.43 181 A 1 \nATOM 1136 C CG  . TYR A 1 150 ? 12.113  -8.245  -3.965  1.00 30.94 181 A 1 \nATOM 1137 C CD1 . TYR A 1 150 ? 11.092  -9.121  -4.352  1.00 30.32 181 A 1 \nATOM 1138 C CD2 . TYR A 1 150 ? 11.791  -6.902  -3.734  1.00 27.42 181 A 1 \nATOM 1139 C CE1 . TYR A 1 150 ? 9.787   -8.693  -4.432  1.00 29.14 181 A 1 \nATOM 1140 C CE2 . TYR A 1 150 ? 10.486  -6.465  -3.858  1.00 27.75 181 A 1 \nATOM 1141 C CZ  . TYR A 1 150 ? 9.487   -7.373  -4.172  1.00 28.41 181 A 1 \nATOM 1142 O OH  . TYR A 1 150 ? 8.197   -6.940  -4.332  1.00 27.14 181 A 1 \nATOM 1143 N N   . LEU A 1 151 ? 15.587  -10.494 -1.512  1.00 39.89 182 A 1 \nATOM 1144 C CA  . LEU A 1 151 ? 16.701  -11.379 -1.344  1.00 47.85 182 A 1 \nATOM 1145 C C   . LEU A 1 151 ? 16.201  -12.788 -0.948  1.00 51.32 182 A 1 \nATOM 1146 O O   . LEU A 1 151 ? 15.091  -12.923 -0.421  1.00 49.31 182 A 1 \nATOM 1147 C CB  . LEU A 1 151 ? 17.649  -10.786 -0.270  1.00 50.49 182 A 1 \nATOM 1148 C CG  . LEU A 1 151 ? 18.356  -9.462  -0.646  1.00 50.32 182 A 1 \nATOM 1149 C CD1 . LEU A 1 151 ? 18.990  -8.877  0.617   1.00 53.19 182 A 1 \nATOM 1150 C CD2 . LEU A 1 151 ? 19.362  -9.661  -1.789  1.00 51.31 182 A 1 \nATOM 1151 N N   . PRO A 1 152 ? 17.062  -13.828 -1.102  1.00 50.72 183 A 1 \nATOM 1152 C CA  . PRO A 1 152 ? 16.673  -15.223 -0.813  1.00 51.17 183 A 1 \nATOM 1153 C C   . PRO A 1 152 ? 16.223  -15.469 0.626   1.00 50.43 183 A 1 \nATOM 1154 O O   . PRO A 1 152 ? 15.282  -16.209 0.857   1.00 50.17 183 A 1 \nATOM 1155 C CB  . PRO A 1 152 ? 17.960  -16.008 -1.125  1.00 55.56 183 A 1 \nATOM 1156 C CG  . PRO A 1 152 ? 18.723  -15.097 -2.055  1.00 55.75 183 A 1 \nATOM 1157 C CD  . PRO A 1 152 ? 18.495  -13.741 -1.422  1.00 52.01 183 A 1 \nATOM 1158 N N   . HIS A 1 153 ? 16.876  -14.811 1.572   1.00 48.85 184 A 1 \nATOM 1159 C CA  . HIS A 1 153 ? 16.473  -14.813 2.975   1.00 48.69 184 A 1 \nATOM 1160 C C   . HIS A 1 153 ? 15.363  -13.833 3.308   1.00 48.28 184 A 1 \nATOM 1161 O O   . HIS A 1 153 ? 14.909  -13.822 4.454   1.00 50.11 184 A 1 \nATOM 1162 C CB  . HIS A 1 153 ? 17.687  -14.589 3.939   1.00 54.05 184 A 1 \nATOM 1163 C CG  . HIS A 1 153 ? 18.446  -13.315 3.687   1.00 55.53 184 A 1 \nATOM 1164 N ND1 . HIS A 1 153 ? 18.301  -12.174 4.461   1.00 54.03 184 A 1 \nATOM 1165 C CD2 . HIS A 1 153 ? 19.306  -12.984 2.692   1.00 56.37 184 A 1 \nATOM 1166 C CE1 . HIS A 1 153 ? 19.041  -11.204 3.957   1.00 53.30 184 A 1 \nATOM 1167 N NE2 . HIS A 1 153 ? 19.675  -11.674 2.896   1.00 56.64 184 A 1 \nATOM 1168 N N   . GLY A 1 154 ? 14.871  -13.015 2.364   1.00 45.17 185 A 1 \nATOM 1169 C CA  . GLY A 1 154 ? 13.705  -12.161 2.678   1.00 42.78 185 A 1 \nATOM 1170 C C   . GLY A 1 154 ? 12.397  -12.878 2.417   1.00 40.34 185 A 1 \nATOM 1171 O O   . GLY A 1 154 ? 12.342  -14.102 2.189   1.00 38.77 185 A 1 \nATOM 1172 N N   . SER A 1 155 ? 11.332  -12.119 2.434   1.00 34.88 186 A 1 \nATOM 1173 C CA  . SER A 1 155 ? 10.031  -12.730 2.359   1.00 34.26 186 A 1 \nATOM 1174 C C   . SER A 1 155 ? 9.050   -12.008 1.436   1.00 33.25 186 A 1 \nATOM 1175 O O   . SER A 1 155 ? 7.916   -12.483 1.274   1.00 36.41 186 A 1 \nATOM 1176 C CB  . SER A 1 155 ? 9.485   -12.915 3.781   1.00 32.84 186 A 1 \nATOM 1177 O OG  . SER A 1 155 ? 9.349   -11.646 4.319   1.00 35.31 186 A 1 \nATOM 1178 N N   . MET A 1 156 ? 9.451   -10.956 0.737   1.00 28.96 187 A 1 \nATOM 1179 C CA  . MET A 1 156 ? 8.453   -10.192 0.016   1.00 28.52 187 A 1 \nATOM 1180 C C   . MET A 1 156 ? 7.855   -10.956 -1.202  1.00 28.88 187 A 1 \nATOM 1181 O O   . MET A 1 156 ? 6.724   -10.683 -1.632  1.00 26.70 187 A 1 \nATOM 1182 C CB  . MET A 1 156 ? 9.051   -8.863  -0.447  1.00 29.74 187 A 1 \nATOM 1183 C CG  . MET A 1 156 ? 8.056   -7.862  -0.959  1.00 30.51 187 A 1 \nATOM 1184 S SD  . MET A 1 156 ? 6.809   -7.474  0.290   1.00 35.23 187 A 1 \nATOM 1185 C CE  . MET A 1 156 ? 5.440   -7.708  -0.788  1.00 34.19 187 A 1 \nATOM 1186 N N   . ILE A 1 157 ? 8.595   -11.907 -1.763  1.00 27.21 188 A 1 \nATOM 1187 C CA  . ILE A 1 157 ? 8.075   -12.727 -2.848  1.00 27.98 188 A 1 \nATOM 1188 C C   . ILE A 1 157 ? 6.975   -13.584 -2.272  1.00 26.30 188 A 1 \nATOM 1189 O O   . ILE A 1 157 ? 5.929   -13.707 -2.852  1.00 27.85 188 A 1 \nATOM 1190 C CB  . ILE A 1 157 ? 9.145   -13.620 -3.550  1.00 28.86 188 A 1 \nATOM 1191 C CG1 . ILE A 1 157 ? 10.139  -12.772 -4.349  1.00 29.68 188 A 1 \nATOM 1192 C CG2 . ILE A 1 157 ? 8.490   -14.663 -4.469  1.00 28.99 188 A 1 \nATOM 1193 C CD1 . ILE A 1 157 ? 11.233  -13.611 -5.056  1.00 31.60 188 A 1 \nATOM 1194 N N   . VAL A 1 158 ? 7.230   -14.174 -1.126  1.00 26.68 189 A 1 \nATOM 1195 C CA  . VAL A 1 158 ? 6.214   -14.888 -0.353  1.00 26.67 189 A 1 \nATOM 1196 C C   . VAL A 1 158 ? 4.935   -14.092 -0.049  1.00 26.87 189 A 1 \nATOM 1197 O O   . VAL A 1 158 ? 3.820   -14.527 -0.349  1.00 25.02 189 A 1 \nATOM 1198 C CB  . VAL A 1 158 ? 6.809   -15.412 0.939   1.00 28.00 189 A 1 \nATOM 1199 C CG1 . VAL A 1 158 ? 5.706   -15.953 1.922   1.00 29.02 189 A 1 \nATOM 1200 C CG2 . VAL A 1 158 ? 7.861   -16.496 0.596   1.00 27.78 189 A 1 \nATOM 1201 N N   . THR A 1 159 ? 5.118   -12.925 0.543   1.00 25.97 190 A 1 \nATOM 1202 C CA  . THR A 1 159 ? 4.024   -12.008 0.858   1.00 26.81 190 A 1 \nATOM 1203 C C   . THR A 1 159 ? 3.224   -11.604 -0.344  1.00 25.75 190 A 1 \nATOM 1204 O O   . THR A 1 159 ? 2.010   -11.590 -0.285  1.00 25.97 190 A 1 \nATOM 1205 C CB  . THR A 1 159 ? 4.622   -10.752 1.499   1.00 28.35 190 A 1 \nATOM 1206 O OG1 . THR A 1 159 ? 5.193   -11.139 2.721   1.00 30.23 190 A 1 \nATOM 1207 C CG2 . THR A 1 159 ? 3.597   -9.674  1.789   1.00 31.09 190 A 1 \nATOM 1208 N N   . ALA A 1 160 ? 3.896   -11.310 -1.475  1.00 25.34 191 A 1 \nATOM 1209 C CA  . ALA A 1 160 ? 3.197   -10.866 -2.661  1.00 24.03 191 A 1 \nATOM 1210 C C   . ALA A 1 160 ? 2.357   -12.000 -3.264  1.00 24.46 191 A 1 \nATOM 1211 O O   . ALA A 1 160 ? 1.225   -11.783 -3.675  1.00 25.57 191 A 1 \nATOM 1212 C CB  . ALA A 1 160 ? 4.212   -10.353 -3.676  1.00 24.55 191 A 1 \nATOM 1213 N N   . VAL A 1 161 ? 2.926   -13.196 -3.367  1.00 24.10 192 A 1 \nATOM 1214 C CA  . VAL A 1 161 ? 2.181   -14.324 -3.964  1.00 25.60 192 A 1 \nATOM 1215 C C   . VAL A 1 161 ? 0.912   -14.651 -3.113  1.00 27.22 192 A 1 \nATOM 1216 O O   . VAL A 1 161 ? -0.182  -14.862 -3.666  1.00 27.98 192 A 1 \nATOM 1217 C CB  . VAL A 1 161 ? 3.080   -15.553 -4.128  1.00 25.17 192 A 1 \nATOM 1218 C CG1 . VAL A 1 161 ? 2.314   -16.789 -4.504  1.00 25.10 192 A 1 \nATOM 1219 C CG2 . VAL A 1 161 ? 4.074   -15.237 -5.237  1.00 25.29 192 A 1 \nATOM 1220 N N   . LYS A 1 162 ? 1.062   -14.634 -1.767  1.00 26.54 193 A 1 \nATOM 1221 C CA  . LYS A 1 162 ? -0.046  -14.970 -0.915  1.00 26.74 193 A 1 \nATOM 1222 C C   . LYS A 1 162 ? -1.081  -13.858 -0.989  1.00 27.29 193 A 1 \nATOM 1223 O O   . LYS A 1 162 ? -2.272  -14.137 -0.958  1.00 28.26 193 A 1 \nATOM 1224 C CB  . LYS A 1 162 ? 0.376   -15.078 0.516   1.00 25.30 193 A 1 \nATOM 1225 C CG  . LYS A 1 162 ? 1.214   -16.298 0.829   1.00 25.72 193 A 1 \nATOM 1226 C CD  . LYS A 1 162 ? 1.606   -16.290 2.311   1.00 25.19 193 A 1 \nATOM 1227 C CE  . LYS A 1 162 ? 2.084   -17.668 2.632   1.00 26.46 193 A 1 \nATOM 1228 N NZ  . LYS A 1 162 ? 2.673   -17.790 3.950   1.00 26.39 193 A 1 \nATOM 1229 N N   . THR A 1 163 ? -0.617  -12.619 -1.046  1.00 27.13 194 A 1 \nATOM 1230 C CA  . THR A 1 163 ? -1.528  -11.480 -1.237  1.00 28.51 194 A 1 \nATOM 1231 C C   . THR A 1 163 ? -2.330  -11.607 -2.543  1.00 29.79 194 A 1 \nATOM 1232 O O   . THR A 1 163 ? -3.540  -11.405 -2.582  1.00 32.66 194 A 1 \nATOM 1233 C CB  . THR A 1 163 ? -0.785  -10.142 -1.197  1.00 27.06 194 A 1 \nATOM 1234 O OG1 . THR A 1 163 ? -0.117  -9.989  0.062   1.00 27.22 194 A 1 \nATOM 1235 C CG2 . THR A 1 163 ? -1.742  -9.002  -1.384  1.00 27.85 194 A 1 \nATOM 1236 N N   . ARG A 1 164 ? -1.624  -11.931 -3.609  1.00 31.02 195 A 1 \nATOM 1237 C CA  . ARG A 1 164 ? -2.257  -12.172 -4.921  1.00 32.08 195 A 1 \nATOM 1238 C C   . ARG A 1 164 ? -3.292  -13.287 -4.808  1.00 31.68 195 A 1 \nATOM 1239 O O   . ARG A 1 164 ? -4.403  -13.236 -5.392  1.00 33.36 195 A 1 \nATOM 1240 C CB  . ARG A 1 164 ? -1.179  -12.542 -5.918  1.00 32.27 195 A 1 \nATOM 1241 C CG  . ARG A 1 164 ? -1.611  -12.769 -7.329  1.00 32.50 195 A 1 \nATOM 1242 C CD  . ARG A 1 164 ? -0.385  -13.077 -8.207  1.00 31.67 195 A 1 \nATOM 1243 N NE  . ARG A 1 164 ? -0.884  -13.444 -9.526  1.00 31.44 195 A 1 \nATOM 1244 C CZ  . ARG A 1 164 ? -0.160  -13.762 -10.591 1.00 31.01 195 A 1 \nATOM 1245 N NH1 . ARG A 1 164 ? 1.142   -13.847 -10.527 1.00 29.08 195 A 1 \nATOM 1246 N NH2 . ARG A 1 164 ? -0.806  -14.054 -11.733 1.00 32.29 195 A 1 \nATOM 1247 N N   . MET A 1 165 ? -2.958  -14.273 -4.023  1.00 31.21 196 A 1 \nATOM 1248 C CA  . MET A 1 165 ? -3.901  -15.409 -3.829  1.00 35.01 196 A 1 \nATOM 1249 C C   . MET A 1 165 ? -5.154  -14.978 -3.068  1.00 32.76 196 A 1 \nATOM 1250 O O   . MET A 1 165 ? -6.231  -15.411 -3.405  1.00 32.91 196 A 1 \nATOM 1251 C CB  . MET A 1 165 ? -3.197  -16.573 -3.159  1.00 35.70 196 A 1 \nATOM 1252 C CG  . MET A 1 165 ? -2.412  -17.406 -4.154  1.00 37.62 196 A 1 \nATOM 1253 S SD  . MET A 1 165 ? -1.414  -18.675 -3.322  1.00 40.50 196 A 1 \nATOM 1254 C CE  . MET A 1 165 ? -2.507  -19.418 -2.093  1.00 42.53 196 A 1 \nATOM 1255 N N   . VAL A 1 166 ? -4.970  -14.112 -2.059  1.00 31.41 197 A 1 \nATOM 1256 C CA  . VAL A 1 166 ? -6.078  -13.561 -1.273  1.00 31.34 197 A 1 \nATOM 1257 C C   . VAL A 1 166 ? -7.033  -12.702 -2.141  1.00 31.57 197 A 1 \nATOM 1258 O O   . VAL A 1 166 ? -8.285  -12.843 -2.058  1.00 30.82 197 A 1 \nATOM 1259 C CB  . VAL A 1 166 ? -5.556  -12.809 -0.082  1.00 30.80 197 A 1 \nATOM 1260 C CG1 . VAL A 1 166 ? -6.685  -12.016 0.631   1.00 32.34 197 A 1 \nATOM 1261 C CG2 . VAL A 1 166 ? -4.891  -13.776 0.911   1.00 30.97 197 A 1 \nATOM 1262 N N   . HIS A 1 167 ? -6.460  -11.863 -3.007  1.00 30.82 198 A 1 \nATOM 1263 C CA  . HIS A 1 167 ? -7.255  -11.047 -3.925  1.00 30.73 198 A 1 \nATOM 1264 C C   . HIS A 1 167 ? -8.041  -11.932 -4.870  1.00 32.32 198 A 1 \nATOM 1265 O O   . HIS A 1 167 ? -9.209  -11.673 -5.102  1.00 37.32 198 A 1 \nATOM 1266 C CB  . HIS A 1 167 ? -6.366  -10.084 -4.707  1.00 29.44 198 A 1 \nATOM 1267 C CG  . HIS A 1 167 ? -5.826  -8.956  -3.878  1.00 28.25 198 A 1 \nATOM 1268 N ND1 . HIS A 1 167 ? -4.694  -8.264  -4.220  1.00 27.86 198 A 1 \nATOM 1269 C CD2 . HIS A 1 167 ? -6.275  -8.392  -2.726  1.00 28.63 198 A 1 \nATOM 1270 C CE1 . HIS A 1 167 ? -4.475  -7.315  -3.325  1.00 27.72 198 A 1 \nATOM 1271 N NE2 . HIS A 1 167 ? -5.423  -7.377  -2.399  1.00 27.55 198 A 1 \nATOM 1272 N N   . ALA A 1 168 ? -7.441  -12.976 -5.391  1.00 32.12 199 A 1 \nATOM 1273 C CA  . ALA A 1 168 ? -8.132  -13.926 -6.206  1.00 34.27 199 A 1 \nATOM 1274 C C   . ALA A 1 168 ? -9.325  -14.558 -5.442  1.00 36.84 199 A 1 \nATOM 1275 O O   . ALA A 1 168 ? -10.466 -14.513 -5.936  1.00 37.45 199 A 1 \nATOM 1276 C CB  . ALA A 1 168 ? -7.185  -14.965 -6.770  1.00 33.87 199 A 1 \nATOM 1277 N N   . ALA A 1 169 ? -9.090  -14.989 -4.192  1.00 36.61 200 A 1 \nATOM 1278 C CA  . ALA A 1 169 ? -10.149 -15.581 -3.400  1.00 36.85 200 A 1 \nATOM 1279 C C   . ALA A 1 169 ? -11.299 -14.633 -3.159  1.00 36.61 200 A 1 \nATOM 1280 O O   . ALA A 1 169 ? -12.435 -15.041 -3.201  1.00 36.20 200 A 1 \nATOM 1281 C CB  . ALA A 1 169 ? -9.615  -16.163 -2.072  1.00 36.89 200 A 1 \nATOM 1282 N N   . VAL A 1 170 ? -10.995 -13.361 -2.950  1.00 37.46 201 A 1 \nATOM 1283 C CA  . VAL A 1 170 ? -12.014 -12.338 -2.695  1.00 38.37 201 A 1 \nATOM 1284 C C   . VAL A 1 170 ? -12.881 -12.097 -3.956  1.00 39.22 201 A 1 \nATOM 1285 O O   . VAL A 1 170 ? -14.059 -11.800 -3.830  1.00 40.23 201 A 1 \nATOM 1286 C CB  . VAL A 1 170 ? -11.374 -10.973 -2.210  1.00 37.92 201 A 1 \nATOM 1287 C CG1 . VAL A 1 170 ? -12.403 -9.845  -2.075  1.00 38.47 201 A 1 \nATOM 1288 C CG2 . VAL A 1 170 ? -10.671 -11.132 -0.869  1.00 38.22 201 A 1 \nATOM 1289 N N   . ARG A 1 171 ? -12.290 -12.220 -5.148  1.00 37.99 202 A 1 \nATOM 1290 C CA  . ARG A 1 171 ? -13.055 -12.091 -6.373  1.00 39.60 202 A 1 \nATOM 1291 C C   . ARG A 1 171 ? -14.160 -13.151 -6.436  1.00 42.04 202 A 1 \nATOM 1292 O O   . ARG A 1 171 ? -15.266 -12.861 -6.889  1.00 42.70 202 A 1 \nATOM 1293 C CB  . ARG A 1 171 ? -12.167 -12.193 -7.622  1.00 38.38 202 A 1 \nATOM 1294 C CG  . ARG A 1 171 ? -11.159 -11.061 -7.711  1.00 36.62 202 A 1 \nATOM 1295 C CD  . ARG A 1 171 ? -10.542 -10.833 -9.100  1.00 35.89 202 A 1 \nATOM 1296 N NE  . ARG A 1 171 ? -9.536  -9.784  -8.946  1.00 34.66 202 A 1 \nATOM 1297 C CZ  . ARG A 1 171 ? -8.231  -9.996  -8.619  1.00 33.81 202 A 1 \nATOM 1298 N NH1 . ARG A 1 171 ? -7.688  -11.227 -8.464  1.00 32.11 202 A 1 \nATOM 1299 N NH2 . ARG A 1 171 ? -7.455  -8.934  -8.449  1.00 34.40 202 A 1 \nATOM 1300 N N   . HIS A 1 172 ? -13.853 -14.358 -5.956  1.00 44.28 203 A 1 \nATOM 1301 C CA  . HIS A 1 172 ? -14.846 -15.443 -5.880  1.00 46.29 203 A 1 \nATOM 1302 C C   . HIS A 1 172 ? -15.845 -15.359 -4.690  1.00 46.74 203 A 1 \nATOM 1303 O O   . HIS A 1 172 ? -16.964 -15.870 -4.793  1.00 50.17 203 A 1 \nATOM 1304 C CB  . HIS A 1 172 ? -14.111 -16.771 -5.899  1.00 47.01 203 A 1 \nATOM 1305 C CG  . HIS A 1 172 ? -15.020 -17.953 -5.885  1.00 50.43 203 A 1 \nATOM 1306 N ND1 . HIS A 1 172 ? -15.513 -18.535 -7.039  1.00 50.42 203 A 1 \nATOM 1307 C CD2 . HIS A 1 172 ? -15.536 -18.661 -4.846  1.00 51.34 203 A 1 \nATOM 1308 C CE1 . HIS A 1 172 ? -16.277 -19.561 -6.706  1.00 52.26 203 A 1 \nATOM 1309 N NE2 . HIS A 1 172 ? -16.307 -19.660 -5.386  1.00 52.60 203 A 1 \nATOM 1310 N N   . LEU A 1 173 ? -15.452 -14.730 -3.589  1.00 43.55 204 A 1 \nATOM 1311 C CA  . LEU A 1 173 ? -16.302 -14.593 -2.411  1.00 44.21 204 A 1 \nATOM 1312 C C   . LEU A 1 173 ? -17.175 -13.324 -2.278  1.00 45.30 204 A 1 \nATOM 1313 O O   . LEU A 1 173 ? -18.355 -13.437 -1.949  1.00 45.72 204 A 1 \nATOM 1314 C CB  . LEU A 1 173 ? -15.436 -14.688 -1.152  1.00 43.74 204 A 1 \nATOM 1315 C CG  . LEU A 1 173 ? -14.757 -16.024 -0.893  1.00 44.22 204 A 1 \nATOM 1316 C CD1 . LEU A 1 173 ? -13.845 -15.781 0.298   1.00 45.45 204 A 1 \nATOM 1317 C CD2 . LEU A 1 173 ? -15.722 -17.176 -0.583  1.00 44.89 204 A 1 \nATOM 1318 N N   . LEU A 1 174 ? -16.585 -12.120 -2.449  1.00 44.84 205 A 1 \nATOM 1319 C CA  . LEU A 1 174 ? -17.337 -10.862 -2.306  1.00 45.17 205 A 1 \nATOM 1320 C C   . LEU A 1 174 ? -18.670 -10.818 -3.096  1.00 46.85 205 A 1 \nATOM 1321 O O   . LEU A 1 174 ? -19.677 -10.394 -2.528  1.00 49.68 205 A 1 \nATOM 1322 C CB  . LEU A 1 174 ? -16.517 -9.616  -2.630  1.00 42.86 205 A 1 \nATOM 1323 C CG  . LEU A 1 174 ? -15.723 -9.007  -1.480  1.00 42.37 205 A 1 \nATOM 1324 C CD1 . LEU A 1 174 ? -14.849 -7.802  -1.934  1.00 41.28 205 A 1 \nATOM 1325 C CD2 . LEU A 1 174 ? -16.630 -8.607  -0.304  1.00 42.85 205 A 1 \nATOM 1326 N N   . PRO A 1 175 ? -18.691 -11.280 -4.359  1.00 46.47 206 A 1 \nATOM 1327 C CA  . PRO A 1 175 ? -19.962 -11.312 -5.140  1.00 48.86 206 A 1 \nATOM 1328 C C   . PRO A 1 175 ? -21.110 -12.104 -4.537  1.00 50.42 206 A 1 \nATOM 1329 O O   . PRO A 1 175 ? -22.220 -11.920 -4.957  1.00 51.35 206 A 1 \nATOM 1330 C CB  . PRO A 1 175 ? -19.544 -11.967 -6.470  1.00 48.01 206 A 1 \nATOM 1331 C CG  . PRO A 1 175 ? -18.114 -11.561 -6.616  1.00 46.01 206 A 1 \nATOM 1332 C CD  . PRO A 1 175 ? -17.545 -11.657 -5.219  1.00 45.02 206 A 1 \nATOM 1333 N N   . GLN A 1 176 ? -20.823 -13.003 -3.609  1.00 53.21 207 A 1 \nATOM 1334 C CA  . GLN A 1 176 ? -21.845 -13.794 -2.867  1.00 56.76 207 A 1 \nATOM 1335 C C   . GLN A 1 176 ? -22.326 -13.078 -1.594  1.00 56.50 207 A 1 \nATOM 1336 O O   . GLN A 1 176 ? -23.237 -13.528 -0.951  1.00 60.04 207 A 1 \nATOM 1337 C CB  . GLN A 1 176 ? -21.268 -15.166 -2.497  1.00 57.67 207 A 1 \nATOM 1338 C CG  . GLN A 1 176 ? -20.733 -15.971 -3.675  1.00 58.06 207 A 1 \nATOM 1339 C CD  . GLN A 1 176 ? -20.165 -17.319 -3.236  1.00 60.47 207 A 1 \nATOM 1340 O OE1 . GLN A 1 176 ? -19.117 -17.385 -2.602  1.00 61.36 207 A 1 \nATOM 1341 N NE2 . GLN A 1 176 ? -20.853 -18.408 -3.589  1.00 62.41 207 A 1 \nATOM 1342 N N   . SER A 1 177 ? -21.686 -11.980 -1.203  1.00 55.90 208 A 1 \nATOM 1343 C CA  . SER A 1 177 ? -22.185 -11.128 -0.121  1.00 55.22 208 A 1 \nATOM 1344 C C   . SER A 1 177 ? -23.183 -10.165 -0.794  1.00 56.66 208 A 1 \nATOM 1345 O O   . SER A 1 177 ? -22.773 -9.397  -1.680  1.00 55.60 208 A 1 \nATOM 1346 C CB  . SER A 1 177 ? -21.036 -10.384 0.569   1.00 53.07 208 A 1 \nATOM 1347 O OG  . SER A 1 177 ? -21.424 -9.176  1.229   1.00 53.43 208 A 1 \nATOM 1348 N N   . PRO A 1 178 ? -24.490 -10.251 -0.428  1.00 56.75 209 A 1 \nATOM 1349 C CA  . PRO A 1 178 ? -25.483 -9.361  -1.020  1.00 57.74 209 A 1 \nATOM 1350 C C   . PRO A 1 178 ? -25.195 -7.903  -0.719  1.00 56.14 209 A 1 \nATOM 1351 O O   . PRO A 1 178 ? -25.304 -7.060  -1.613  1.00 55.42 209 A 1 \nATOM 1352 C CB  . PRO A 1 178 ? -26.797 -9.791  -0.335  1.00 60.17 209 A 1 \nATOM 1353 C CG  . PRO A 1 178 ? -26.580 -11.218 0.075   1.00 59.84 209 A 1 \nATOM 1354 C CD  . PRO A 1 178 ? -25.132 -11.285 0.428   1.00 58.79 209 A 1 \nATOM 1355 N N   . ALA A 1 179 ? -24.785 -7.628  0.527   1.00 55.29 210 A 1 \nATOM 1356 C CA  . ALA A 1 179 ? -24.336 -6.284  0.937   1.00 55.23 210 A 1 \nATOM 1357 C C   . ALA A 1 179 ? -23.264 -5.641  -0.016  1.00 52.80 210 A 1 \nATOM 1358 O O   . ALA A 1 179 ? -23.403 -4.483  -0.388  1.00 52.86 210 A 1 \nATOM 1359 C CB  . ALA A 1 179 ? -23.838 -6.308  2.391   1.00 53.99 210 A 1 \nATOM 1360 N N   . TRP A 1 180 ? -22.213 -6.386  -0.386  1.00 51.69 211 A 1 \nATOM 1361 C CA  . TRP A 1 180 ? -21.235 -5.904  -1.413  1.00 51.11 211 A 1 \nATOM 1362 C C   . TRP A 1 180 ? -21.868 -5.756  -2.833  1.00 52.30 211 A 1 \nATOM 1363 O O   . TRP A 1 180 ? -21.710 -4.715  -3.471  1.00 50.72 211 A 1 \nATOM 1364 C CB  . TRP A 1 180 ? -20.017 -6.826  -1.521  1.00 48.24 211 A 1 \nATOM 1365 C CG  . TRP A 1 180 ? -19.004 -6.250  -2.410  1.00 45.92 211 A 1 \nATOM 1366 C CD1 . TRP A 1 180 ? -17.989 -5.377  -2.051  1.00 44.06 211 A 1 \nATOM 1367 C CD2 . TRP A 1 180 ? -18.894 -6.435  -3.817  1.00 44.44 211 A 1 \nATOM 1368 N NE1 . TRP A 1 180 ? -17.246 -5.052  -3.151  1.00 41.66 211 A 1 \nATOM 1369 C CE2 . TRP A 1 180 ? -17.787 -5.657  -4.252  1.00 41.56 211 A 1 \nATOM 1370 C CE3 . TRP A 1 180 ? -19.596 -7.211  -4.756  1.00 44.83 211 A 1 \nATOM 1371 C CZ2 . TRP A 1 180 ? -17.389 -5.604  -5.567  1.00 41.38 211 A 1 \nATOM 1372 C CZ3 . TRP A 1 180 ? -19.173 -7.179  -6.090  1.00 43.96 211 A 1 \nATOM 1373 C CH2 . TRP A 1 180 ? -18.099 -6.381  -6.483  1.00 42.74 211 A 1 \nATOM 1374 N N   . SER A 1 181 ? -22.557 -6.789  -3.321  1.00 52.57 212 A 1 \nATOM 1375 C CA  . SER A 1 181 ? -23.219 -6.683  -4.633  1.00 55.06 212 A 1 \nATOM 1376 C C   . SER A 1 181 ? -24.060 -5.421  -4.760  1.00 57.54 212 A 1 \nATOM 1377 O O   . SER A 1 181 ? -23.918 -4.681  -5.737  1.00 59.17 212 A 1 \nATOM 1378 C CB  . SER A 1 181 ? -24.118 -7.892  -4.924  1.00 55.90 212 A 1 \nATOM 1379 O OG  . SER A 1 181 ? -23.408 -9.064  -4.688  1.00 54.23 212 A 1 \nATOM 1380 N N   . GLN A 1 182 ? -24.889 -5.150  -3.743  1.00 60.94 213 A 1 \nATOM 1381 C CA  . GLN A 1 182 ? -25.901 -4.062  -3.809  1.00 61.88 213 A 1 \nATOM 1382 C C   . GLN A 1 182 ? -25.236 -2.702  -3.851  1.00 60.84 213 A 1 \nATOM 1383 O O   . GLN A 1 182 ? -25.653 -1.848  -4.602  1.00 65.48 213 A 1 \nATOM 1384 C CB  . GLN A 1 182 ? -26.914 -4.223  -2.677  1.00 64.09 213 A 1 \nATOM 1385 C CG  . GLN A 1 182 ? -27.752 -5.487  -2.983  1.00 66.30 213 A 1 \nATOM 1386 C CD  . GLN A 1 182 ? -28.559 -6.078  -1.824  1.00 67.76 213 A 1 \nATOM 1387 O OE1 . GLN A 1 182 ? -28.159 -6.076  -0.665  1.00 68.27 213 A 1 \nATOM 1388 N NE2 . GLN A 1 182 ? -29.727 -6.595  -2.154  1.00 68.68 213 A 1 \nATOM 1389 N N   . THR A 1 183 ? -24.125 -2.531  -3.150  1.00 59.32 214 A 1 \nATOM 1390 C CA  . THR A 1 183 ? -23.385 -1.254  -3.150  1.00 56.07 214 A 1 \nATOM 1391 C C   . THR A 1 183 ? -22.229 -1.158  -4.149  1.00 53.75 214 A 1 \nATOM 1392 O O   . THR A 1 183 ? -21.433 -0.214  -4.080  1.00 51.97 214 A 1 \nATOM 1393 C CB  . THR A 1 183 ? -22.852 -0.953  -1.722  1.00 53.85 214 A 1 \nATOM 1394 O OG1 . THR A 1 183 ? -21.978 -2.024  -1.267  1.00 51.52 214 A 1 \nATOM 1395 C CG2 . THR A 1 183 ? -24.027 -0.751  -0.744  1.00 54.65 214 A 1 \nATOM 1396 N N   . SER A 1 184 ? -22.099 -2.096  -5.077  1.00 54.91 215 A 1 \nATOM 1397 C CA  . SER A 1 184 ? -20.889 -2.117  -5.956  1.00 53.40 215 A 1 \nATOM 1398 C C   . SER A 1 184 ? -20.927 -1.233  -7.184  1.00 52.97 215 A 1 \nATOM 1399 O O   . SER A 1 184 ? -20.065 -1.357  -8.046  1.00 49.85 215 A 1 \nATOM 1400 C CB  . SER A 1 184 ? -20.655 -3.537  -6.472  1.00 53.73 215 A 1 \nATOM 1401 O OG  . SER A 1 184 ? -21.153 -3.663  -7.775  1.00 54.94 215 A 1 \nATOM 1402 N N   . GLY A 1 185 ? -21.992 -0.459  -7.369  1.00 56.46 216 A 1 \nATOM 1403 C CA  . GLY A 1 185 ? -22.237 0.246   -8.631  1.00 57.41 216 A 1 \nATOM 1404 C C   . GLY A 1 185 ? -22.445 -0.835  -9.664  1.00 59.10 216 A 1 \nATOM 1405 O O   . GLY A 1 185 ? -23.173 -1.784  -9.400  1.00 60.82 216 A 1 \nATOM 1406 N N   . GLY A 1 186 ? -21.741 -0.738  -10.796 1.00 59.86 217 A 1 \nATOM 1407 C CA  . GLY A 1 186 ? -21.885 -1.707  -11.920 1.00 58.38 217 A 1 \nATOM 1408 C C   . GLY A 1 186 ? -20.890 -2.872  -11.944 1.00 55.47 217 A 1 \nATOM 1409 O O   . GLY A 1 186 ? -21.020 -3.746  -12.748 1.00 56.09 217 A 1 \nATOM 1410 N N   . GLN A 1 187 ? -19.952 -2.886  -10.998 1.00 52.58 218 A 1 \nATOM 1411 C CA  . GLN A 1 187 ? -18.817 -3.810  -11.064 1.00 51.01 218 A 1 \nATOM 1412 C C   . GLN A 1 187 ? -19.258 -5.220  -10.673 1.00 51.42 218 A 1 \nATOM 1413 O O   . GLN A 1 187 ? -19.743 -5.438  -9.584  1.00 50.09 218 A 1 \nATOM 1414 C CB  . GLN A 1 187 ? -17.670 -3.318  -10.181 1.00 46.87 218 A 1 \nATOM 1415 C CG  . GLN A 1 187 ? -16.295 -3.915  -10.510 1.00 43.71 218 A 1 \nATOM 1416 C CD  . GLN A 1 187 ? -15.215 -3.493  -9.503  1.00 40.30 218 A 1 \nATOM 1417 O OE1 . GLN A 1 187 ? -15.492 -3.253  -8.322  1.00 40.49 218 A 1 \nATOM 1418 N NE2 . GLN A 1 187 ? -13.995 -3.381  -9.961  1.00 36.96 218 A 1 \nATOM 1419 N N   . LYS A 1 188 ? -19.059 -6.153  -11.586 1.00 53.52 219 A 1 \nATOM 1420 C CA  . LYS A 1 188 ? -19.527 -7.530  -11.430 1.00 53.67 219 A 1 \nATOM 1421 C C   . LYS A 1 188 ? -18.505 -8.255  -10.518 1.00 51.36 219 A 1 \nATOM 1422 O O   . LYS A 1 188 ? -18.862 -9.015  -9.608  1.00 49.00 219 A 1 \nATOM 1423 C CB  . LYS A 1 188 ? -19.541 -8.181  -12.801 1.00 56.63 219 A 1 \nATOM 1424 C CG  . LYS A 1 188 ? -20.643 -9.177  -12.991 1.00 62.33 219 A 1 \nATOM 1425 C CD  . LYS A 1 188 ? -21.860 -8.459  -13.601 1.00 66.72 219 A 1 \nATOM 1426 C CE  . LYS A 1 188 ? -23.170 -9.229  -13.403 1.00 69.93 219 A 1 \nATOM 1427 N NZ  . LYS A 1 188 ? -22.971 -10.704 -13.574 1.00 71.49 219 A 1 \nATOM 1428 N N   . ILE A 1 189 ? -17.220 -7.974  -10.779 1.00 46.55 220 A 1 \nATOM 1429 C CA  . ILE A 1 189 ? -16.136 -8.659  -10.141 1.00 44.54 220 A 1 \nATOM 1430 C C   . ILE A 1 189 ? -15.212 -7.647  -9.468  1.00 41.71 220 A 1 \nATOM 1431 O O   . ILE A 1 189 ? -14.719 -6.697  -10.124 1.00 39.70 220 A 1 \nATOM 1432 C CB  . ILE A 1 189 ? -15.310 -9.463  -11.148 1.00 45.38 220 A 1 \nATOM 1433 C CG1 . ILE A 1 189 ? -16.222 -10.424 -11.943 1.00 49.41 220 A 1 \nATOM 1434 C CG2 . ILE A 1 189 ? -14.243 -10.263 -10.425 1.00 45.00 220 A 1 \nATOM 1435 C CD1 . ILE A 1 189 ? -15.541 -10.965 -13.212 1.00 49.24 220 A 1 \nATOM 1436 N N   . PRO A 1 190 ? -14.909 -7.870  -8.180  1.00 38.77 221 A 1 \nATOM 1437 C CA  . PRO A 1 190 ? -14.099 -6.861  -7.515  1.00 36.77 221 A 1 \nATOM 1438 C C   . PRO A 1 190 ? -12.604 -6.989  -7.826  1.00 34.39 221 A 1 \nATOM 1439 O O   . PRO A 1 190 ? -12.142 -7.953  -8.406  1.00 34.39 221 A 1 \nATOM 1440 C CB  . PRO A 1 190 ? -14.341 -7.180  -6.043  1.00 36.74 221 A 1 \nATOM 1441 C CG  . PRO A 1 190 ? -14.389 -8.654  -6.041  1.00 37.69 221 A 1 \nATOM 1442 C CD  . PRO A 1 190 ? -15.159 -9.006  -7.295  1.00 38.09 221 A 1 \nATOM 1443 N N   . ILE A 1 191 ? -11.886 -5.978  -7.377  1.00 33.61 222 A 1 \nATOM 1444 C CA  . ILE A 1 191 ? -10.443 -5.857  -7.491  1.00 32.52 222 A 1 \nATOM 1445 C C   . ILE A 1 191 ? -9.895  -5.991  -8.892  1.00 31.93 222 A 1 \nATOM 1446 O O   . ILE A 1 191 ? -9.089  -6.898  -9.169  1.00 30.43 222 A 1 \nATOM 1447 C CB  . ILE A 1 191 ? -9.685  -6.782  -6.507  1.00 32.97 222 A 1 \nATOM 1448 C CG1 . ILE A 1 191 ? -10.415 -6.891  -5.178  1.00 34.29 222 A 1 \nATOM 1449 C CG2 . ILE A 1 191 ? -8.275  -6.205  -6.257  1.00 31.60 222 A 1 \nATOM 1450 C CD1 . ILE A 1 191 ? -9.676  -7.817  -4.238  1.00 35.99 222 A 1 \nATOM 1451 N N   . SER A 1 192 ? -10.279 -5.043  -9.754  1.00 31.04 223 A 1 \nATOM 1452 C CA  . SER A 1 192 ? -9.699  -4.989  -11.075 1.00 30.99 223 A 1 \nATOM 1453 C C   . SER A 1 192 ? -8.264  -4.591  -10.997 1.00 30.81 223 A 1 \nATOM 1454 O O   . SER A 1 192 ? -7.780  -4.056  -9.961  1.00 29.50 223 A 1 \nATOM 1455 C CB  . SER A 1 192 ? -10.450 -4.005  -11.969 1.00 31.73 223 A 1 \nATOM 1456 O OG  . SER A 1 192 ? -10.434 -2.728  -11.425 1.00 30.53 223 A 1 \nATOM 1457 N N   . GLN A 1 193 ? -7.530  -4.874  -12.063 1.00 31.68 224 A 1 \nATOM 1458 C CA  . GLN A 1 193 ? -6.181  -4.327  -12.140 1.00 32.38 224 A 1 \nATOM 1459 C C   . GLN A 1 193 ? -6.130  -2.805  -12.039 1.00 32.33 224 A 1 \nATOM 1460 O O   . GLN A 1 193 ? -5.200  -2.309  -11.425 1.00 31.54 224 A 1 \nATOM 1461 C CB  . GLN A 1 193 ? -5.428  -4.838  -13.374 1.00 34.53 224 A 1 \nATOM 1462 C CG  . GLN A 1 193 ? -5.131  -6.320  -13.191 1.00 36.12 224 A 1 \nATOM 1463 C CD  . GLN A 1 193 ? -3.989  -6.841  -13.977 1.00 37.80 224 A 1 \nATOM 1464 O OE1 . GLN A 1 193 ? -3.092  -6.106  -14.280 1.00 39.43 224 A 1 \nATOM 1465 N NE2 . GLN A 1 193 ? -4.055  -8.117  -14.388 1.00 37.54 224 A 1 \nATOM 1466 N N   . ALA A 1 194 ? -7.117  -2.100  -12.623 1.00 32.24 225 A 1 \nATOM 1467 C CA  . ALA A 1 194 ? -7.269  -0.665  -12.455 1.00 32.46 225 A 1 \nATOM 1468 C C   . ALA A 1 194 ? -7.338  -0.294  -10.969 1.00 33.48 225 A 1 \nATOM 1469 O O   . ALA A 1 194 ? -6.720  0.698   -10.531 1.00 32.30 225 A 1 \nATOM 1470 C CB  . ALA A 1 194 ? -8.507  -0.159  -13.167 1.00 32.05 225 A 1 \nATOM 1471 N N   . ASP A 1 195 ? -8.130  -1.080  -10.211 1.00 33.70 226 A 1 \nATOM 1472 C CA  . ASP A 1 195 ? -8.313  -0.859  -8.749  1.00 32.28 226 A 1 \nATOM 1473 C C   . ASP A 1 195 ? -7.007  -1.025  -8.023  1.00 29.76 226 A 1 \nATOM 1474 O O   . ASP A 1 195 ? -6.666  -0.179  -7.211  1.00 28.57 226 A 1 \nATOM 1475 C CB  . ASP A 1 195 ? -9.326  -1.810  -8.104  1.00 32.98 226 A 1 \nATOM 1476 C CG  . ASP A 1 195 ? -10.769 -1.597  -8.594  1.00 34.58 226 A 1 \nATOM 1477 O OD1 . ASP A 1 195 ? -11.242 -0.453  -8.696  1.00 35.30 226 A 1 \nATOM 1478 O OD2 . ASP A 1 195 ? -11.452 -2.623  -8.799  1.00 36.87 226 A 1 \nATOM 1479 N N   . ILE A 1 196 ? -6.267  -2.078  -8.352  1.00 27.30 227 A 1 \nATOM 1480 C CA  . ILE A 1 196 ? -4.967  -2.294  -7.774  1.00 25.94 227 A 1 \nATOM 1481 C C   . ILE A 1 196 ? -3.998  -1.076  -8.030  1.00 25.37 227 A 1 \nATOM 1482 O O   . ILE A 1 196 ? -3.261  -0.649  -7.137  1.00 23.35 227 A 1 \nATOM 1483 C CB  . ILE A 1 196 ? -4.315  -3.616  -8.281  1.00 25.65 227 A 1 \nATOM 1484 C CG1 . ILE A 1 196 ? -5.145  -4.830  -7.889  1.00 27.07 227 A 1 \nATOM 1485 C CG2 . ILE A 1 196 ? -2.879  -3.790  -7.688  1.00 24.20 227 A 1 \nATOM 1486 C CD1 . ILE A 1 196 ? -4.610  -6.147  -8.453  1.00 26.52 227 A 1 \nATOM 1487 N N   . MET A 1 197 ? -4.027  -0.554  -9.242  1.00 26.81 228 A 1 \nATOM 1488 C CA  . MET A 1 197 ? -3.178  0.548   -9.619  1.00 28.12 228 A 1 \nATOM 1489 C C   . MET A 1 197 ? -3.593  1.878   -8.910  1.00 28.04 228 A 1 \nATOM 1490 O O   . MET A 1 197 ? -2.730  2.697   -8.561  1.00 25.64 228 A 1 \nATOM 1491 C CB  . MET A 1 197 ? -3.067  0.642   -11.168 1.00 28.35 228 A 1 \nATOM 1492 C CG  . MET A 1 197 ? -2.149  -0.425  -11.687 1.00 29.35 228 A 1 \nATOM 1493 S SD  . MET A 1 197 ? -0.522  -0.545  -10.903 1.00 30.19 228 A 1 \nATOM 1494 C CE  . MET A 1 197 ? -0.007  1.166   -11.185 1.00 31.97 228 A 1 \nATOM 1495 N N   . VAL A 1 198 ? -4.881  2.010   -8.588  1.00 29.34 229 A 1 \nATOM 1496 C CA  . VAL A 1 198 ? -5.340  3.113   -7.710  1.00 28.68 229 A 1 \nATOM 1497 C C   . VAL A 1 198 ? -4.631  3.030   -6.355  1.00 27.64 229 A 1 \nATOM 1498 O O   . VAL A 1 198 ? -4.063  4.045   -5.835  1.00 26.64 229 A 1 \nATOM 1499 C CB  . VAL A 1 198 ? -6.870  3.126   -7.531  1.00 30.38 229 A 1 \nATOM 1500 C CG1 . VAL A 1 198 ? -7.252  4.082   -6.457  1.00 31.77 229 A 1 \nATOM 1501 C CG2 . VAL A 1 198 ? -7.579  3.473   -8.858  1.00 33.11 229 A 1 \nATOM 1502 N N   . THR A 1 199 ? -4.620  1.830   -5.772  1.00 27.49 230 A 1 \nATOM 1503 C CA  . THR A 1 199 ? -3.981  1.659   -4.446  1.00 28.51 230 A 1 \nATOM 1504 C C   . THR A 1 199 ? -2.489  1.923   -4.515  1.00 27.63 230 A 1 \nATOM 1505 O O   . THR A 1 199 ? -1.909  2.524   -3.623  1.00 27.91 230 A 1 \nATOM 1506 C CB  . THR A 1 199 ? -4.261  0.249   -3.896  1.00 30.38 230 A 1 \nATOM 1507 O OG1 . THR A 1 199 ? -5.664  0.056   -3.867  1.00 31.07 230 A 1 \nATOM 1508 C CG2 . THR A 1 199 ? -3.714  0.047   -2.449  1.00 30.69 230 A 1 \nATOM 1509 N N   . TRP A 1 200 ? -1.879  1.453   -5.605  1.00 26.95 231 A 1 \nATOM 1510 C CA  . TRP A 1 200 ? -0.495  1.691   -5.895  1.00 25.29 231 A 1 \nATOM 1511 C C   . TRP A 1 200 ? -0.170  3.168   -5.912  1.00 23.93 231 A 1 \nATOM 1512 O O   . TRP A 1 200 ? 0.866   3.553   -5.357  1.00 22.95 231 A 1 \nATOM 1513 C CB  . TRP A 1 200 ? -0.122  1.039   -7.254  1.00 26.09 231 A 1 \nATOM 1514 C CG  . TRP A 1 200 ? 1.306   0.873   -7.541  1.00 26.51 231 A 1 \nATOM 1515 C CD1 . TRP A 1 200 ? 2.060   -0.253  -7.289  1.00 26.26 231 A 1 \nATOM 1516 C CD2 . TRP A 1 200 ? 2.208   1.828   -8.155  1.00 26.27 231 A 1 \nATOM 1517 N NE1 . TRP A 1 200 ? 3.347   -0.064  -7.701  1.00 25.54 231 A 1 \nATOM 1518 C CE2 . TRP A 1 200 ? 3.471   1.196   -8.246  1.00 26.53 231 A 1 \nATOM 1519 C CE3 . TRP A 1 200 ? 2.093   3.137   -8.559  1.00 26.78 231 A 1 \nATOM 1520 C CZ2 . TRP A 1 200 ? 4.598   1.823   -8.816  1.00 27.17 231 A 1 \nATOM 1521 C CZ3 . TRP A 1 200 ? 3.218   3.758   -9.169  1.00 27.80 231 A 1 \nATOM 1522 C CH2 . TRP A 1 200 ? 4.459   3.104   -9.266  1.00 27.57 231 A 1 \nATOM 1523 N N   . HIS A 1 201 ? -0.999  4.006   -6.552  1.00 24.52 232 A 1 \nATOM 1524 C CA  . HIS A 1 201 ? -0.731  5.436   -6.542  1.00 25.24 232 A 1 \nATOM 1525 C C   . HIS A 1 201 ? -0.884  6.048   -5.197  1.00 25.40 232 A 1 \nATOM 1526 O O   . HIS A 1 201 ? -0.139  6.966   -4.888  1.00 27.53 232 A 1 \nATOM 1527 C CB  . HIS A 1 201 ? -1.576  6.179   -7.588  1.00 28.70 232 A 1 \nATOM 1528 C CG  . HIS A 1 201 ? -1.177  5.840   -8.997  1.00 30.73 232 A 1 \nATOM 1529 N ND1 . HIS A 1 201 ? 0.104   6.034   -9.457  1.00 31.65 232 A 1 \nATOM 1530 C CD2 . HIS A 1 201 ? -1.855  5.269   -10.012 1.00 31.87 232 A 1 \nATOM 1531 C CE1 . HIS A 1 201 ? 0.186   5.654   -10.714 1.00 31.96 232 A 1 \nATOM 1532 N NE2 . HIS A 1 201 ? -0.977  5.136   -11.054 1.00 34.19 232 A 1 \nATOM 1533 N N   . SER A 1 202 ? -1.793  5.513   -4.374  1.00 26.03 233 A 1 \nATOM 1534 C CA  . SER A 1 202 ? -1.979  5.925   -2.969  1.00 25.11 233 A 1 \nATOM 1535 C C   . SER A 1 202 ? -0.813  5.573   -2.097  1.00 24.03 233 A 1 \nATOM 1536 O O   . SER A 1 202 ? -0.614  6.215   -1.021  1.00 23.32 233 A 1 \nATOM 1537 C CB  . SER A 1 202 ? -3.294  5.365   -2.355  1.00 25.89 233 A 1 \nATOM 1538 O OG  . SER A 1 202 ? -3.154  4.015   -1.960  1.00 26.37 233 A 1 \nATOM 1539 N N   . LEU A 1 203 ? -0.013  4.603   -2.547  1.00 23.00 234 A 1 \nATOM 1540 C CA  . LEU A 1 203 ? 1.224   4.217   -1.864  1.00 22.53 234 A 1 \nATOM 1541 C C   . LEU A 1 203 ? 2.466   4.899   -2.510  1.00 23.29 234 A 1 \nATOM 1542 O O   . LEU A 1 203 ? 2.836   5.972   -2.098  1.00 24.94 234 A 1 \nATOM 1543 C CB  . LEU A 1 203 ? 1.356   2.728   -1.825  1.00 21.44 234 A 1 \nATOM 1544 C CG  . LEU A 1 203 ? 0.300   2.047   -0.945  1.00 23.25 234 A 1 \nATOM 1545 C CD1 . LEU A 1 203 ? 0.105   0.582   -1.365  1.00 22.90 234 A 1 \nATOM 1546 C CD2 . LEU A 1 203 ? 0.678   2.078   0.550   1.00 22.76 234 A 1 \nATOM 1547 N N   . ALA A 1 204 ? 3.088   4.279   -3.486  1.00 22.77 235 A 1 \nATOM 1548 C CA  . ALA A 1 204 ? 4.331   4.725   -4.131  1.00 22.80 235 A 1 \nATOM 1549 C C   . ALA A 1 204 ? 4.315   6.199   -4.558  1.00 23.05 235 A 1 \nATOM 1550 O O   . ALA A 1 204 ? 5.119   6.997   -4.103  1.00 23.37 235 A 1 \nATOM 1551 C CB  . ALA A 1 204 ? 4.593   3.873   -5.351  1.00 21.17 235 A 1 \nATOM 1552 N N   . THR A 1 205 ? 3.388   6.531   -5.427  1.00 23.10 236 A 1 \nATOM 1553 C CA  . THR A 1 205 ? 3.342   7.865   -6.052  1.00 25.06 236 A 1 \nATOM 1554 C C   . THR A 1 205 ? 3.097   8.954   -5.023  1.00 24.16 236 A 1 \nATOM 1555 O O   . THR A 1 205 ? 3.729   9.969   -4.999  1.00 23.66 236 A 1 \nATOM 1556 C CB  . THR A 1 205 ? 2.305   7.878   -7.167  1.00 26.67 236 A 1 \nATOM 1557 O OG1 . THR A 1 205 ? 2.510   6.714   -8.002  1.00 26.28 236 A 1 \nATOM 1558 C CG2 . THR A 1 205 ? 2.467   9.127   -8.021  1.00 27.94 236 A 1 \nATOM 1559 N N   . PHE A 1 206 ? 2.193   8.687   -4.120  1.00 25.47 237 A 1 \nATOM 1560 C CA  . PHE A 1 206 ? 1.875   9.602   -3.023  1.00 24.81 237 A 1 \nATOM 1561 C C   . PHE A 1 206 ? 3.089   9.807   -2.146  1.00 22.83 237 A 1 \nATOM 1562 O O   . PHE A 1 206 ? 3.521   10.922  -1.940  1.00 23.54 237 A 1 \nATOM 1563 C CB  . PHE A 1 206 ? 0.635   9.122   -2.268  1.00 25.63 237 A 1 \nATOM 1564 C CG  . PHE A 1 206 ? 0.496   9.674   -0.896  1.00 25.57 237 A 1 \nATOM 1565 C CD1 . PHE A 1 206 ? -0.078  10.907  -0.696  1.00 28.49 237 A 1 \nATOM 1566 C CD2 . PHE A 1 206 ? 0.883   8.924   0.205   1.00 26.54 237 A 1 \nATOM 1567 C CE1 . PHE A 1 206 ? -0.180  11.441  0.583   1.00 27.69 237 A 1 \nATOM 1568 C CE2 . PHE A 1 206 ? 0.733   9.413   1.482   1.00 26.04 237 A 1 \nATOM 1569 C CZ  . PHE A 1 206 ? 0.213   10.674  1.663   1.00 25.21 237 A 1 \nATOM 1570 N N   . VAL A 1 207 ? 3.676   8.735   -1.663  1.00 22.36 238 A 1 \nATOM 1571 C CA  . VAL A 1 207 ? 4.825   8.848   -0.792  1.00 22.80 238 A 1 \nATOM 1572 C C   . VAL A 1 207 ? 6.032   9.640   -1.403  1.00 23.65 238 A 1 \nATOM 1573 O O   . VAL A 1 207 ? 6.608   10.467  -0.695  1.00 24.17 238 A 1 \nATOM 1574 C CB  . VAL A 1 207 ? 5.287   7.482   -0.333  1.00 23.25 238 A 1 \nATOM 1575 C CG1 . VAL A 1 207 ? 6.581   7.518   0.388   1.00 23.41 238 A 1 \nATOM 1576 C CG2 . VAL A 1 207 ? 4.265   6.895   0.607   1.00 26.42 238 A 1 \nATOM 1577 N N   . MET A 1 208 ? 6.408   9.342   -2.661  1.00 22.53 239 A 1 \nATOM 1578 C CA  . MET A 1 208 ? 7.433   10.075  -3.335  1.00 23.87 239 A 1 \nATOM 1579 C C   . MET A 1 208 ? 7.047   11.555  -3.414  1.00 24.79 239 A 1 \nATOM 1580 O O   . MET A 1 208 ? 7.854   12.388  -3.103  1.00 22.41 239 A 1 \nATOM 1581 C CB  . MET A 1 208 ? 7.719   9.556   -4.756  1.00 24.33 239 A 1 \nATOM 1582 C CG  . MET A 1 208 ? 8.964   10.134  -5.428  1.00 25.12 239 A 1 \nATOM 1583 S SD  . MET A 1 208 ? 10.452  10.126  -4.405  1.00 31.09 239 A 1 \nATOM 1584 C CE  . MET A 1 208 ? 10.917  8.400   -4.394  1.00 26.86 239 A 1 \nATOM 1585 N N   . ARG A 1 209 ? 5.790   11.856  -3.747  1.00 25.64 240 A 1 \nATOM 1586 C CA  . ARG A 1 209 ? 5.391   13.239  -3.895  1.00 27.21 240 A 1 \nATOM 1587 C C   . ARG A 1 209 ? 5.556   13.968  -2.562  1.00 28.96 240 A 1 \nATOM 1588 O O   . ARG A 1 209 ? 6.122   15.066  -2.512  1.00 29.67 240 A 1 \nATOM 1589 C CB  . ARG A 1 209 ? 3.952   13.359  -4.360  1.00 28.94 240 A 1 \nATOM 1590 C CG  . ARG A 1 209 ? 3.384   14.770  -4.336  1.00 29.98 240 A 1 \nATOM 1591 C CD  . ARG A 1 209 ? 1.964   14.827  -5.009  1.00 31.16 240 A 1 \nATOM 1592 N NE  . ARG A 1 209 ? 0.874   14.166  -4.284  1.00 32.65 240 A 1 \nATOM 1593 C CZ  . ARG A 1 209 ? 0.170   14.642  -3.213  1.00 40.16 240 A 1 \nATOM 1594 N NH1 . ARG A 1 209 ? 0.370   15.882  -2.640  1.00 40.51 240 A 1 \nATOM 1595 N NH2 . ARG A 1 209 ? -0.802  13.880  -2.677  1.00 39.30 240 A 1 \nATOM 1596 N N   . LYS A 1 210 ? 5.139   13.323  -1.475  1.00 27.25 241 A 1 \nATOM 1597 C CA  . LYS A 1 210 ? 5.132   14.023  -0.231  1.00 26.41 241 A 1 \nATOM 1598 C C   . LYS A 1 210 ? 6.552   14.181  0.279   1.00 26.28 241 A 1 \nATOM 1599 O O   . LYS A 1 210 ? 6.886   15.231  0.848   1.00 24.53 241 A 1 \nATOM 1600 C CB  . LYS A 1 210 ? 4.281   13.299  0.822   1.00 24.80 241 A 1 \nATOM 1601 C CG  . LYS A 1 210 ? 2.825   13.194  0.461   1.00 24.64 241 A 1 \nATOM 1602 C CD  . LYS A 1 210 ? 2.157   14.561  0.215   1.00 25.66 241 A 1 \nATOM 1603 C CE  . LYS A 1 210 ? 2.436   15.526  1.353   1.00 25.44 241 A 1 \nATOM 1604 N NZ  . LYS A 1 210 ? 1.715   16.754  1.169   1.00 27.05 241 A 1 \nATOM 1605 N N   . MET A 1 211 ? 7.376   13.161  0.092   1.00 25.72 242 A 1 \nATOM 1606 C CA  . MET A 1 211 ? 8.760   13.273  0.533   1.00 28.47 242 A 1 \nATOM 1607 C C   . MET A 1 211 ? 9.517   14.416  -0.191  1.00 27.55 242 A 1 \nATOM 1608 O O   . MET A 1 211 ? 10.254  15.184  0.443   1.00 29.50 242 A 1 \nATOM 1609 C CB  . MET A 1 211 ? 9.490   11.925  0.350   1.00 29.37 242 A 1 \nATOM 1610 C CG  . MET A 1 211 ? 9.150   10.921  1.432   1.00 30.43 242 A 1 \nATOM 1611 S SD  . MET A 1 211 ? 10.405  9.590   1.428   1.00 34.97 242 A 1 \nATOM 1612 C CE  . MET A 1 211 ? 10.269  9.102   -0.240  1.00 32.25 242 A 1 \nATOM 1613 N N   . LYS A 1 212 ? 9.319   14.519  -1.512  1.00 27.19 243 A 1 \nATOM 1614 C CA  . LYS A 1 212 ? 9.918   15.607  -2.259  1.00 31.48 243 A 1 \nATOM 1615 C C   . LYS A 1 212 ? 9.342   16.978  -1.813  1.00 32.33 243 A 1 \nATOM 1616 O O   . LYS A 1 212 ? 10.106  17.879  -1.520  1.00 30.13 243 A 1 \nATOM 1617 C CB  . LYS A 1 212 ? 9.784   15.396  -3.748  1.00 36.22 243 A 1 \nATOM 1618 C CG  . LYS A 1 212 ? 10.712  14.291  -4.171  1.00 39.29 243 A 1 \nATOM 1619 C CD  . LYS A 1 212 ? 10.364  13.775  -5.562  1.00 46.49 243 A 1 \nATOM 1620 C CE  . LYS A 1 212 ? 10.688  14.732  -6.701  1.00 52.22 243 A 1 \nATOM 1621 N NZ  . LYS A 1 212 ? 11.232  13.967  -7.874  1.00 56.61 243 A 1 \nATOM 1622 N N   . GLN A 1 213 ? 8.046   17.083  -1.648  1.00 30.04 244 A 1 \nATOM 1623 C CA  . GLN A 1 213 ? 7.449   18.346  -1.188  1.00 32.94 244 A 1 \nATOM 1624 C C   . GLN A 1 213 ? 7.947   18.793  0.256   1.00 31.78 244 A 1 \nATOM 1625 O O   . GLN A 1 213 ? 8.165   19.934  0.514   1.00 32.91 244 A 1 \nATOM 1626 C CB  . GLN A 1 213 ? 5.910   18.207  -1.318  1.00 35.06 244 A 1 \nATOM 1627 C CG  . GLN A 1 213 ? 5.049   19.240  -0.604  1.00 39.61 244 A 1 \nATOM 1628 C CD  . GLN A 1 213 ? 3.564   19.092  -1.001  1.00 44.17 244 A 1 \nATOM 1629 O OE1 . GLN A 1 213 ? 3.094   17.997  -1.483  1.00 41.39 244 A 1 \nATOM 1630 N NE2 . GLN A 1 213 ? 2.795   20.212  -0.805  1.00 42.73 244 A 1 \nATOM 1631 N N   . TRP A 1 214 ? 8.178   17.846  1.164   1.00 29.27 245 A 1 \nATOM 1632 C CA  . TRP A 1 214 ? 8.637   18.145  2.487   1.00 27.54 245 A 1 \nATOM 1633 C C   . TRP A 1 214 ? 10.143  18.434  2.584   1.00 26.52 245 A 1 \nATOM 1634 O O   . TRP A 1 214 ? 10.662  18.701  3.675   1.00 27.07 245 A 1 \nATOM 1635 C CB  . TRP A 1 214 ? 8.384   16.964  3.408   1.00 26.78 245 A 1 \nATOM 1636 C CG  . TRP A 1 214 ? 7.041   16.695  3.765   1.00 26.09 245 A 1 \nATOM 1637 C CD1 . TRP A 1 214 ? 5.955   17.498  3.592   1.00 27.04 245 A 1 \nATOM 1638 C CD2 . TRP A 1 214 ? 6.579   15.531  4.460   1.00 25.37 245 A 1 \nATOM 1639 N NE1 . TRP A 1 214 ? 4.847   16.882  4.114   1.00 27.44 245 A 1 \nATOM 1640 C CE2 . TRP A 1 214 ? 5.203   15.692  4.676   1.00 26.19 245 A 1 \nATOM 1641 C CE3 . TRP A 1 214 ? 7.194   14.365  4.912   1.00 25.13 245 A 1 \nATOM 1642 C CZ2 . TRP A 1 214 ? 4.431   14.742  5.344   1.00 26.59 245 A 1 \nATOM 1643 C CZ3 . TRP A 1 214 ? 6.440   13.409  5.576   1.00 24.41 245 A 1 \nATOM 1644 C CH2 . TRP A 1 214 ? 5.065   13.608  5.789   1.00 25.83 245 A 1 \nATOM 1645 N N   . GLY A 1 215 ? 10.852  18.292  1.493   1.00 24.98 246 A 1 \nATOM 1646 C CA  . GLY A 1 215 ? 12.313  18.479  1.479   1.00 24.78 246 A 1 \nATOM 1647 C C   . GLY A 1 215 ? 13.120  17.318  1.951   1.00 23.77 246 A 1 \nATOM 1648 O O   . GLY A 1 215 ? 14.251  17.497  2.305   1.00 22.25 246 A 1 \nATOM 1649 N N   . VAL A 1 216 ? 12.577  16.092  1.915   1.00 24.34 247 A 1 \nATOM 1650 C CA  . VAL A 1 216 ? 13.451  14.917  2.173   1.00 24.74 247 A 1 \nATOM 1651 C C   . VAL A 1 216 ? 14.478  14.840  1.030   1.00 26.53 247 A 1 \nATOM 1652 O O   . VAL A 1 216 ? 14.155  15.216  -0.090  1.00 26.12 247 A 1 \nATOM 1653 C CB  . VAL A 1 216 ? 12.622  13.626  2.317   1.00 26.43 247 A 1 \nATOM 1654 C CG1 . VAL A 1 216 ? 13.570  12.392  2.375   1.00 26.21 247 A 1 \nATOM 1655 C CG2 . VAL A 1 216 ? 11.733  13.709  3.543   1.00 25.51 247 A 1 \nATOM 1656 N N   . ARG A 1 217 ? 15.734  14.482  1.310   1.00 28.72 248 A 1 \nATOM 1657 C CA  . ARG A 1 217 ? 16.777  14.445  0.282   1.00 32.93 248 A 1 \nATOM 1658 C C   . ARG A 1 217 ? 16.583  13.184  -0.542  1.00 30.21 248 A 1 \nATOM 1659 O O   . ARG A 1 217 ? 16.760  12.079  -0.045  1.00 30.33 248 A 1 \nATOM 1660 C CB  . ARG A 1 217 ? 18.154  14.378  0.921   1.00 40.53 248 A 1 \nATOM 1661 C CG  . ARG A 1 217 ? 18.555  15.707  1.561   1.00 45.07 248 A 1 \nATOM 1662 C CD  . ARG A 1 217 ? 19.788  15.532  2.425   1.00 52.22 248 A 1 \nATOM 1663 N NE  . ARG A 1 217 ? 20.991  15.502  1.575   1.00 57.41 248 A 1 \nATOM 1664 C CZ  . ARG A 1 217 ? 22.198  15.933  1.916   1.00 61.38 248 A 1 \nATOM 1665 N NH1 . ARG A 1 217 ? 22.451  16.469  3.119   1.00 65.41 248 A 1 \nATOM 1666 N NH2 . ARG A 1 217 ? 23.181  15.832  1.026   1.00 66.04 248 A 1 \nATOM 1667 N N   . VAL A 1 218 ? 16.093  13.385  -1.737  1.00 28.70 249 A 1 \nATOM 1668 C CA  . VAL A 1 218 ? 15.754  12.317  -2.673  1.00 27.27 249 A 1 \nATOM 1669 C C   . VAL A 1 218 ? 16.477  12.660  -3.980  1.00 29.25 249 A 1 \nATOM 1670 O O   . VAL A 1 218 ? 15.892  13.333  -4.851  1.00 31.21 249 A 1 \nATOM 1671 C CB  . VAL A 1 218 ? 14.271  12.217  -2.891  1.00 25.53 249 A 1 \nATOM 1672 C CG1 . VAL A 1 218 ? 14.017  11.012  -3.713  1.00 27.54 249 A 1 \nATOM 1673 C CG2 . VAL A 1 218 ? 13.503  11.959  -1.597  1.00 23.98 249 A 1 \nATOM 1674 N N   . ASN A 1 219 ? 17.732  12.187  -4.095  1.00 28.27 250 A 1 \nATOM 1675 C CA  . ASN A 1 219 ? 18.490  12.300  -5.263  1.00 29.90 250 A 1 \nATOM 1676 C C   . ASN A 1 219 ? 17.901  11.336  -6.319  1.00 30.52 250 A 1 \nATOM 1677 O O   . ASN A 1 219 ? 17.009  10.476  -6.071  1.00 26.88 250 A 1 \nATOM 1678 C CB  . ASN A 1 219 ? 20.010  12.100  -5.052  1.00 30.79 250 A 1 \nATOM 1679 C CG  . ASN A 1 219 ? 20.405  10.679  -4.599  1.00 31.13 250 A 1 \nATOM 1680 O OD1 . ASN A 1 219 ? 19.751  9.663   -4.878  1.00 28.60 250 A 1 \nATOM 1681 N ND2 . ASN A 1 219 ? 21.494  10.638  -3.860  1.00 27.78 250 A 1 \nATOM 1682 N N   . THR A 1 220 ? 18.348  11.586  -7.530  1.00 30.46 251 A 1 \nATOM 1683 C CA  . THR A 1 220 ? 17.756  10.982  -8.651  1.00 31.42 251 A 1 \nATOM 1684 C C   . THR A 1 220 ? 17.943  9.448   -8.642  1.00 28.33 251 A 1 \nATOM 1685 O O   . THR A 1 220 ? 17.018  8.740   -8.954  1.00 29.85 251 A 1 \nATOM 1686 C CB  . THR A 1 220 ? 18.209  11.719  -9.937  1.00 33.48 251 A 1 \nATOM 1687 O OG1 . THR A 1 220 ? 17.392  11.237  -10.981 1.00 44.34 251 A 1 \nATOM 1688 C CG2 . THR A 1 220 ? 19.651  11.418  -10.261 1.00 34.90 251 A 1 \nATOM 1689 N N   . ALA A 1 221 ? 19.066  8.959   -8.189  1.00 26.39 252 A 1 \nATOM 1690 C CA  . ALA A 1 221 ? 19.334  7.541   -8.150  1.00 29.16 252 A 1 \nATOM 1691 C C   . ALA A 1 221 ? 18.398  6.829   -7.146  1.00 28.05 252 A 1 \nATOM 1692 O O   . ALA A 1 221 ? 17.857  5.785   -7.417  1.00 27.27 252 A 1 \nATOM 1693 C CB  . ALA A 1 221 ? 20.812  7.279   -7.826  1.00 29.15 252 A 1 \nATOM 1694 N N   . ASP A 1 222 ? 18.192  7.453   -6.012  1.00 26.69 253 A 1 \nATOM 1695 C CA  . ASP A 1 222 ? 17.300  6.925   -5.004  1.00 26.65 253 A 1 \nATOM 1696 C C   . ASP A 1 222 ? 15.858  6.888   -5.442  1.00 23.78 253 A 1 \nATOM 1697 O O   . ASP A 1 222 ? 15.214  5.908   -5.172  1.00 21.46 253 A 1 \nATOM 1698 C CB  . ASP A 1 222 ? 17.457  7.743   -3.705  1.00 28.13 253 A 1 \nATOM 1699 C CG  . ASP A 1 222 ? 18.677  7.275   -2.895  1.00 31.86 253 A 1 \nATOM 1700 O OD1 . ASP A 1 222 ? 19.128  6.136   -3.186  1.00 34.19 253 A 1 \nATOM 1701 O OD2 . ASP A 1 222 ? 19.174  7.968   -1.986  1.00 31.99 253 A 1 \nATOM 1702 N N   . ALA A 1 223 ? 15.413  7.952   -6.144  1.00 21.85 254 A 1 \nATOM 1703 C CA  . ALA A 1 223 ? 14.092  8.056   -6.599  1.00 21.51 254 A 1 \nATOM 1704 C C   . ALA A 1 223 ? 13.759  6.958   -7.605  1.00 22.39 254 A 1 \nATOM 1705 O O   . ALA A 1 223 ? 12.664  6.391   -7.522  1.00 21.90 254 A 1 \nATOM 1706 C CB  . ALA A 1 223 ? 13.805  9.408   -7.214  1.00 21.57 254 A 1 \nATOM 1707 N N   . GLU A 1 224 ? 14.635  6.695   -8.541  1.00 22.64 255 A 1 \nATOM 1708 C CA  . GLU A 1 224 ? 14.439  5.629   -9.516  1.00 25.16 255 A 1 \nATOM 1709 C C   . GLU A 1 224 ? 14.491  4.232   -8.903  1.00 24.39 255 A 1 \nATOM 1710 O O   . GLU A 1 224 ? 13.828  3.338   -9.373  1.00 24.10 255 A 1 \nATOM 1711 C CB  . GLU A 1 224 ? 15.552  5.640   -10.603 1.00 28.02 255 A 1 \nATOM 1712 C CG  . GLU A 1 224 ? 15.539  6.856   -11.492 1.00 32.21 255 A 1 \nATOM 1713 C CD  . GLU A 1 224 ? 14.200  7.161   -12.077 1.00 34.45 255 A 1 \nATOM 1714 O OE1 . GLU A 1 224 ? 13.545  6.245   -12.572 1.00 37.98 255 A 1 \nATOM 1715 O OE2 . GLU A 1 224 ? 13.854  8.329   -12.115 1.00 41.75 255 A 1 \nATOM 1716 N N   . ALA A 1 225 ? 15.393  4.044   -7.962  1.00 24.93 256 A 1 \nATOM 1717 C CA  . ALA A 1 225 ? 15.474  2.825   -7.165  1.00 26.53 256 A 1 \nATOM 1718 C C   . ALA A 1 225 ? 14.172  2.526   -6.394  1.00 25.35 256 A 1 \nATOM 1719 O O   . ALA A 1 225 ? 13.623  1.414   -6.500  1.00 24.47 256 A 1 \nATOM 1720 C CB  . ALA A 1 225 ? 16.662  2.887   -6.220  1.00 27.94 256 A 1 \nATOM 1721 N N   . TYR A 1 226 ? 13.668  3.526   -5.695  1.00 23.86 257 A 1 \nATOM 1722 C CA  . TYR A 1 226 ? 12.388  3.404   -5.019  1.00 23.33 257 A 1 \nATOM 1723 C C   . TYR A 1 226 ? 11.241  3.047   -6.044  1.00 24.23 257 A 1 \nATOM 1724 O O   . TYR A 1 226 ? 10.414  2.156   -5.774  1.00 23.24 257 A 1 \nATOM 1725 C CB  . TYR A 1 226 ? 12.056  4.675   -4.254  1.00 22.11 257 A 1 \nATOM 1726 C CG  . TYR A 1 226 ? 10.775  4.624   -3.464  1.00 23.24 257 A 1 \nATOM 1727 C CD1 . TYR A 1 226 ? 10.701  3.980   -2.244  1.00 23.07 257 A 1 \nATOM 1728 C CD2 . TYR A 1 226 ? 9.613   5.232   -3.947  1.00 24.28 257 A 1 \nATOM 1729 C CE1 . TYR A 1 226 ? 9.513   3.927   -1.527  1.00 21.88 257 A 1 \nATOM 1730 C CE2 . TYR A 1 226 ? 8.442   5.184   -3.249  1.00 25.21 257 A 1 \nATOM 1731 C CZ  . TYR A 1 226 ? 8.423   4.515   -2.000  1.00 25.62 257 A 1 \nATOM 1732 O OH  . TYR A 1 226 ? 7.200   4.427   -1.335  1.00 27.23 257 A 1 \nATOM 1733 N N   . LEU A 1 227 ? 11.221  3.722   -7.199  1.00 20.97 258 A 1 \nATOM 1734 C CA  . LEU A 1 227 ? 10.290  3.361   -8.211  1.00 23.08 258 A 1 \nATOM 1735 C C   . LEU A 1 227 ? 10.437  1.876   -8.619  1.00 21.50 258 A 1 \nATOM 1736 O O   . LEU A 1 227 ? 9.462   1.165   -8.798  1.00 21.10 258 A 1 \nATOM 1737 C CB  . LEU A 1 227 ? 10.394  4.293   -9.454  1.00 23.00 258 A 1 \nATOM 1738 C CG  . LEU A 1 227 ? 9.524   3.959   -10.694 1.00 23.81 258 A 1 \nATOM 1739 C CD1 . LEU A 1 227 ? 8.097   4.072   -10.304 1.00 23.25 258 A 1 \nATOM 1740 C CD2 . LEU A 1 227 ? 9.855   4.887   -11.884 1.00 25.27 258 A 1 \nATOM 1741 N N   . HIS A 1 228 ? 11.651  1.443   -8.825  1.00 22.16 259 A 1 \nATOM 1742 C CA  . HIS A 1 228 ? 11.876  0.113   -9.326  1.00 22.56 259 A 1 \nATOM 1743 C C   . HIS A 1 228 ? 11.327  -0.917  -8.345  1.00 22.87 259 A 1 \nATOM 1744 O O   . HIS A 1 228 ? 10.637  -1.874  -8.727  1.00 22.20 259 A 1 \nATOM 1745 C CB  . HIS A 1 228 ? 13.352  -0.117  -9.528  1.00 22.89 259 A 1 \nATOM 1746 C CG  . HIS A 1 228 ? 13.676  -1.361  -10.253 1.00 24.74 259 A 1 \nATOM 1747 N ND1 . HIS A 1 228 ? 13.233  -1.602  -11.548 1.00 26.70 259 A 1 \nATOM 1748 C CD2 . HIS A 1 228 ? 14.412  -2.438  -9.896  1.00 25.89 259 A 1 \nATOM 1749 C CE1 . HIS A 1 228 ? 13.639  -2.794  -11.922 1.00 27.60 259 A 1 \nATOM 1750 N NE2 . HIS A 1 228 ? 14.382  -3.306  -10.957 1.00 27.31 259 A 1 \nATOM 1751 N N   . VAL A 1 229 ? 11.584  -0.701  -7.073  1.00 22.96 260 A 1 \nATOM 1752 C CA  . VAL A 1 229 ? 11.079  -1.596  -6.023  1.00 22.47 260 A 1 \nATOM 1753 C C   . VAL A 1 229 ? 9.581   -1.684  -6.149  1.00 22.47 260 A 1 \nATOM 1754 O O   . VAL A 1 229 ? 9.010   -2.795  -6.070  1.00 20.45 260 A 1 \nATOM 1755 C CB  . VAL A 1 229 ? 11.483  -1.123  -4.618  1.00 22.55 260 A 1 \nATOM 1756 C CG1 . VAL A 1 229 ? 10.665  -1.796  -3.524  1.00 21.79 260 A 1 \nATOM 1757 C CG2 . VAL A 1 229 ? 13.035  -1.230  -4.422  1.00 22.47 260 A 1 \nATOM 1758 N N   . TRP A 1 230 ? 8.931   -0.516  -6.361  1.00 21.33 261 A 1 \nATOM 1759 C CA  . TRP A 1 230 ? 7.504   -0.521  -6.538  1.00 21.46 261 A 1 \nATOM 1760 C C   . TRP A 1 230 ? 6.999   -1.172  -7.822  1.00 22.21 261 A 1 \nATOM 1761 O O   . TRP A 1 230 ? 5.847   -1.743  -7.793  1.00 20.68 261 A 1 \nATOM 1762 C CB  . TRP A 1 230 ? 6.901   0.834   -6.244  1.00 22.38 261 A 1 \nATOM 1763 C CG  . TRP A 1 230 ? 6.791   1.015   -4.727  1.00 22.58 261 A 1 \nATOM 1764 C CD1 . TRP A 1 230 ? 7.741   1.499   -3.887  1.00 22.49 261 A 1 \nATOM 1765 C CD2 . TRP A 1 230 ? 5.692   0.593   -3.899  1.00 23.00 261 A 1 \nATOM 1766 N NE1 . TRP A 1 230 ? 7.278   1.439   -2.589  1.00 23.58 261 A 1 \nATOM 1767 C CE2 . TRP A 1 230 ? 6.010   0.917   -2.583  1.00 22.04 261 A 1 \nATOM 1768 C CE3 . TRP A 1 230 ? 4.455   0.024   -4.160  1.00 23.68 261 A 1 \nATOM 1769 C CZ2 . TRP A 1 230 ? 5.175   0.653   -1.546  1.00 21.95 261 A 1 \nATOM 1770 C CZ3 . TRP A 1 230 ? 3.603   -0.213  -3.100  1.00 23.72 261 A 1 \nATOM 1771 C CH2 . TRP A 1 230 ? 3.968   0.101   -1.829  1.00 22.60 261 A 1 \nATOM 1772 N N   . GLN A 1 231 ? 7.787   -1.069  -8.925  1.00 21.19 262 A 1 \nATOM 1773 C CA  . GLN A 1 231 ? 7.395   -1.671  -10.185 1.00 21.72 262 A 1 \nATOM 1774 C C   . GLN A 1 231 ? 7.483   -3.185  -10.044 1.00 20.93 262 A 1 \nATOM 1775 O O   . GLN A 1 231 ? 6.546   -3.881  -10.383 1.00 19.97 262 A 1 \nATOM 1776 C CB  . GLN A 1 231 ? 8.279   -1.218  -11.380 1.00 22.50 262 A 1 \nATOM 1777 C CG  . GLN A 1 231 ? 8.170   0.282   -11.723 1.00 22.94 262 A 1 \nATOM 1778 C CD  . GLN A 1 231 ? 9.270   0.740   -12.612 1.00 23.80 262 A 1 \nATOM 1779 O OE1 . GLN A 1 231 ? 10.430  0.306   -12.461 1.00 24.70 262 A 1 \nATOM 1780 N NE2 . GLN A 1 231 ? 8.931   1.601   -13.569 1.00 24.27 262 A 1 \nATOM 1781 N N   . VAL A 1 232 ? 8.563   -3.676  -9.447  1.00 20.79 263 A 1 \nATOM 1782 C CA  . VAL A 1 232 ? 8.714   -5.107  -9.239  1.00 21.96 263 A 1 \nATOM 1783 C C   . VAL A 1 232 ? 7.603   -5.589  -8.315  1.00 22.62 263 A 1 \nATOM 1784 O O   . VAL A 1 232 ? 7.000   -6.637  -8.589  1.00 25.81 263 A 1 \nATOM 1785 C CB  . VAL A 1 232 ? 10.091  -5.450  -8.646  1.00 21.63 263 A 1 \nATOM 1786 C CG1 . VAL A 1 232 ? 10.163  -6.895  -8.217  1.00 21.35 263 A 1 \nATOM 1787 C CG2 . VAL A 1 232 ? 11.161  -5.103  -9.662  1.00 21.79 263 A 1 \nATOM 1788 N N   . SER A 1 233 ? 7.245   -4.791  -7.316  1.00 20.60 264 A 1 \nATOM 1789 C CA  . SER A 1 233 ? 6.195   -5.200  -6.395  1.00 22.41 264 A 1 \nATOM 1790 C C   . SER A 1 233 ? 4.805   -5.284  -7.042  1.00 23.45 264 A 1 \nATOM 1791 O O   . SER A 1 233 ? 4.096   -6.263  -6.801  1.00 25.06 264 A 1 \nATOM 1792 C CB  . SER A 1 233 ? 6.199   -4.288  -5.160  1.00 21.95 264 A 1 \nATOM 1793 O OG  . SER A 1 233 ? 7.402   -4.482  -4.422  1.00 22.78 264 A 1 \nATOM 1794 N N   . ALA A 1 234 ? 4.448   -4.313  -7.905  1.00 23.04 265 A 1 \nATOM 1795 C CA  . ALA A 1 234 ? 3.193   -4.412  -8.667  1.00 23.92 265 A 1 \nATOM 1796 C C   . ALA A 1 234 ? 3.127   -5.701  -9.541  1.00 25.47 265 A 1 \nATOM 1797 O O   . ALA A 1 234 ? 2.089   -6.375  -9.606  1.00 28.00 265 A 1 \nATOM 1798 C CB  . ALA A 1 234 ? 3.018   -3.203  -9.554  1.00 22.99 265 A 1 \nATOM 1799 N N   . HIS A 1 235 ? 4.213   -5.988  -10.227 1.00 25.62 266 A 1 \nATOM 1800 C CA  . HIS A 1 235 ? 4.344   -7.212  -11.024 1.00 27.14 266 A 1 \nATOM 1801 C C   . HIS A 1 235 ? 4.120   -8.415  -10.105 1.00 27.01 266 A 1 \nATOM 1802 O O   . HIS A 1 235 ? 3.317   -9.277  -10.432 1.00 27.70 266 A 1 \nATOM 1803 C CB  . HIS A 1 235 ? 5.737   -7.345  -11.655 1.00 26.47 266 A 1 \nATOM 1804 C CG  . HIS A 1 235 ? 5.881   -8.526  -12.575 1.00 29.20 266 A 1 \nATOM 1805 N ND1 . HIS A 1 235 ? 5.673   -8.434  -13.942 1.00 30.04 266 A 1 \nATOM 1806 C CD2 . HIS A 1 235 ? 6.242   -9.814  -12.335 1.00 28.96 266 A 1 \nATOM 1807 C CE1 . HIS A 1 235 ? 5.859   -9.617  -14.491 1.00 30.46 266 A 1 \nATOM 1808 N NE2 . HIS A 1 235 ? 6.235   -10.461 -13.548 1.00 30.90 266 A 1 \nATOM 1809 N N   . MET A 1 236 ? 4.817   -8.475  -8.989  1.00 26.54 267 A 1 \nATOM 1810 C CA  . MET A 1 236 ? 4.746   -9.677  -8.109  1.00 27.22 267 A 1 \nATOM 1811 C C   . MET A 1 236 ? 3.367   -9.816  -7.489  1.00 27.62 267 A 1 \nATOM 1812 O O   . MET A 1 236 ? 2.918   -10.940 -7.370  1.00 25.50 267 A 1 \nATOM 1813 C CB  . MET A 1 236 ? 5.868   -9.662  -7.060  1.00 25.95 267 A 1 \nATOM 1814 C CG  . MET A 1 236 ? 7.283   -9.692  -7.667  1.00 26.12 267 A 1 \nATOM 1815 S SD  . MET A 1 236 ? 7.489   -11.061 -8.848  1.00 29.90 267 A 1 \nATOM 1816 C CE  . MET A 1 236 ? 7.401   -12.478 -7.784  1.00 30.59 267 A 1 \nATOM 1817 N N   . LEU A 1 237 ? 2.664   -8.673  -7.263  1.00 27.09 268 A 1 \nATOM 1818 C CA  . LEU A 1 237 ? 1.263   -8.710  -6.881  1.00 28.33 268 A 1 \nATOM 1819 C C   . LEU A 1 237 ? 0.280   -9.189  -7.925  1.00 30.74 268 A 1 \nATOM 1820 O O   . LEU A 1 237 ? -0.867  -9.438  -7.554  1.00 31.43 268 A 1 \nATOM 1821 C CB  . LEU A 1 237 ? 0.793   -7.339  -6.316  1.00 29.17 268 A 1 \nATOM 1822 C CG  . LEU A 1 237 ? 1.393   -6.949  -4.968  1.00 29.26 268 A 1 \nATOM 1823 C CD1 . LEU A 1 237 ? 1.168   -5.471  -4.656  1.00 30.05 268 A 1 \nATOM 1824 C CD2 . LEU A 1 237 ? 0.883   -7.851  -3.866  1.00 30.72 268 A 1 \nATOM 1825 N N   . GLY A 1 238 ? 0.718   -9.376  -9.194  1.00 31.53 269 A 1 \nATOM 1826 C CA  . GLY A 1 238 ? -0.130  -9.818  -10.323 1.00 30.37 269 A 1 \nATOM 1827 C C   . GLY A 1 238 ? -0.600  -8.711  -11.237 1.00 29.68 269 A 1 \nATOM 1828 O O   . GLY A 1 238 ? -1.452  -8.922  -12.058 1.00 27.17 269 A 1 \nATOM 1829 N N   . VAL A 1 239 ? -0.049  -7.499  -11.118 1.00 30.42 270 A 1 \nATOM 1830 C CA  . VAL A 1 239 ? -0.424  -6.411  -12.055 1.00 29.79 270 A 1 \nATOM 1831 C C   . VAL A 1 239 ? 0.372   -6.657  -13.337 1.00 30.27 270 A 1 \nATOM 1832 O O   . VAL A 1 239 ? 1.559   -6.869  -13.332 1.00 30.83 270 A 1 \nATOM 1833 C CB  . VAL A 1 239 ? -0.153  -5.008  -11.508 1.00 28.63 270 A 1 \nATOM 1834 C CG1 . VAL A 1 239 ? -0.628  -3.954  -12.486 1.00 30.22 270 A 1 \nATOM 1835 C CG2 . VAL A 1 239 ? -0.822  -4.807  -10.142 1.00 27.88 270 A 1 \nATOM 1836 N N   . SER A 1 240 ? -0.297  -6.655  -14.452 1.00 31.87 271 A 1 \nATOM 1837 C CA  . SER A 1 240 ? 0.360   -6.893  -15.724 1.00 33.04 271 A 1 \nATOM 1838 C C   . SER A 1 240 ? 1.212   -5.672  -16.030 1.00 32.23 271 A 1 \nATOM 1839 O O   . SER A 1 240 ? 0.850   -4.561  -15.707 1.00 31.25 271 A 1 \nATOM 1840 C CB  . SER A 1 240 ? -0.670  -7.131  -16.828 1.00 34.95 271 A 1 \nATOM 1841 O OG  . SER A 1 240 ? -0.087  -6.817  -18.094 1.00 39.18 271 A 1 \nATOM 1842 N N   . ASP A 1 241 ? 2.347   -5.912  -16.671 1.00 34.14 272 A 1 \nATOM 1843 C CA  . ASP A 1 241 ? 3.313   -4.890  -17.022 1.00 34.07 272 A 1 \nATOM 1844 C C   . ASP A 1 241 ? 2.789   -3.787  -17.896 1.00 36.29 272 A 1 \nATOM 1845 O O   . ASP A 1 241 ? 3.311   -2.694  -17.843 1.00 39.26 272 A 1 \nATOM 1846 C CB  . ASP A 1 241 ? 4.493   -5.545  -17.668 1.00 36.05 272 A 1 \nATOM 1847 C CG  . ASP A 1 241 ? 5.274   -6.435  -16.711 1.00 38.08 272 A 1 \nATOM 1848 O OD1 . ASP A 1 241 ? 5.061   -6.378  -15.429 1.00 38.46 272 A 1 \nATOM 1849 O OD2 . ASP A 1 241 ? 6.096   -7.208  -17.235 1.00 35.45 272 A 1 \nATOM 1850 N N   . GLU A 1 242 ? 1.741   -4.020  -18.650 1.00 38.94 273 A 1 \nATOM 1851 C CA  . GLU A 1 242 ? 1.122   -2.982  -19.446 1.00 43.11 273 A 1 \nATOM 1852 C C   . GLU A 1 242 ? 0.449   -1.943  -18.599 1.00 41.83 273 A 1 \nATOM 1853 O O   . GLU A 1 242 ? 0.052   -0.910  -19.147 1.00 42.37 273 A 1 \nATOM 1854 C CB  . GLU A 1 242 ? -0.009  -3.510  -20.325 1.00 48.18 273 A 1 \nATOM 1855 C CG  . GLU A 1 242 ? 0.157   -4.824  -21.022 1.00 57.62 273 A 1 \nATOM 1856 C CD  . GLU A 1 242 ? -0.669  -4.832  -22.291 1.00 66.65 273 A 1 \nATOM 1857 O OE1 . GLU A 1 242 ? -0.206  -4.177  -23.276 1.00 77.07 273 A 1 \nATOM 1858 O OE2 . GLU A 1 242 ? -1.780  -5.434  -22.295 1.00 66.50 273 A 1 \nATOM 1859 N N   . TYR A 1 243 ? 0.235   -2.189  -17.297 1.00 39.41 274 A 1 \nATOM 1860 C CA  . TYR A 1 243 ? -0.401  -1.166  -16.448 1.00 38.34 274 A 1 \nATOM 1861 C C   . TYR A 1 243 ? 0.547   -0.528  -15.476 1.00 37.37 274 A 1 \nATOM 1862 O O   . TYR A 1 243 ? 0.153   0.410   -14.795 1.00 41.45 274 A 1 \nATOM 1863 C CB  . TYR A 1 243 ? -1.663  -1.717  -15.709 1.00 38.84 274 A 1 \nATOM 1864 C CG  . TYR A 1 243 ? -2.597  -2.465  -16.680 1.00 38.48 274 A 1 \nATOM 1865 C CD1 . TYR A 1 243 ? -3.122  -1.810  -17.786 1.00 38.50 274 A 1 \nATOM 1866 C CD2 . TYR A 1 243 ? -2.851  -3.834  -16.538 1.00 38.08 274 A 1 \nATOM 1867 C CE1 . TYR A 1 243 ? -3.871  -2.506  -18.723 1.00 40.30 274 A 1 \nATOM 1868 C CE2 . TYR A 1 243 ? -3.619  -4.512  -17.470 1.00 39.06 274 A 1 \nATOM 1869 C CZ  . TYR A 1 243 ? -4.117  -3.839  -18.540 1.00 38.49 274 A 1 \nATOM 1870 O OH  . TYR A 1 243 ? -4.867  -4.461  -19.442 1.00 41.36 274 A 1 \nATOM 1871 N N   . ILE A 1 244 ? 1.780   -0.995  -15.390 1.00 34.62 275 A 1 \nATOM 1872 C CA  . ILE A 1 244 ? 2.728   -0.476  -14.384 1.00 30.81 275 A 1 \nATOM 1873 C C   . ILE A 1 244 ? 3.495   0.712   -15.016 1.00 30.69 275 A 1 \nATOM 1874 O O   . ILE A 1 244 ? 4.064   0.581   -16.061 1.00 28.51 275 A 1 \nATOM 1875 C CB  . ILE A 1 244 ? 3.763   -1.556  -13.949 1.00 29.03 275 A 1 \nATOM 1876 C CG1 . ILE A 1 244 ? 3.032   -2.781  -13.367 1.00 29.60 275 A 1 \nATOM 1877 C CG2 . ILE A 1 244 ? 4.700   -0.980  -12.895 1.00 29.43 275 A 1 \nATOM 1878 C CD1 . ILE A 1 244 ? 3.906   -4.021  -13.118 1.00 28.92 275 A 1 \nATOM 1879 N N   . PRO A 1 245 ? 3.459   1.890   -14.413 1.00 29.88 276 A 1 \nATOM 1880 C CA  . PRO A 1 245 ? 4.254   2.986   -15.067 1.00 28.88 276 A 1 \nATOM 1881 C C   . PRO A 1 245 ? 5.778   2.761   -15.092 1.00 27.33 276 A 1 \nATOM 1882 O O   . PRO A 1 245 ? 6.398   2.284   -14.122 1.00 24.94 276 A 1 \nATOM 1883 C CB  . PRO A 1 245 ? 3.924   4.205   -14.242 1.00 27.41 276 A 1 \nATOM 1884 C CG  . PRO A 1 245 ? 3.351   3.697   -12.974 1.00 27.80 276 A 1 \nATOM 1885 C CD  . PRO A 1 245 ? 2.760   2.335   -13.211 1.00 28.63 276 A 1 \nATOM 1886 N N   . ALA A 1 246 ? 6.365   3.200   -16.198 1.00 28.05 277 A 1 \nATOM 1887 C CA  . ALA A 1 246 ? 7.763   3.022   -16.461 1.00 28.10 277 A 1 \nATOM 1888 C C   . ALA A 1 246 ? 8.625   4.018   -15.789 1.00 27.53 277 A 1 \nATOM 1889 O O   . ALA A 1 246 ? 9.746   3.730   -15.520 1.00 27.87 277 A 1 \nATOM 1890 C CB  . ALA A 1 246 ? 8.028   3.068   -17.963 1.00 30.73 277 A 1 \nATOM 1891 N N   . THR A 1 247 ? 8.138   5.222   -15.566 1.00 28.15 278 A 1 \nATOM 1892 C CA  . THR A 1 247 ? 8.932   6.324   -15.090 1.00 27.13 278 A 1 \nATOM 1893 C C   . THR A 1 247 ? 8.062   7.092   -14.096 1.00 28.92 278 A 1 \nATOM 1894 O O   . THR A 1 247 ? 6.828   6.851   -14.048 1.00 28.76 278 A 1 \nATOM 1895 C CB  . THR A 1 247 ? 9.196   7.306   -16.233 1.00 29.00 278 A 1 \nATOM 1896 O OG1 . THR A 1 247 ? 7.946   7.862   -16.675 1.00 28.86 278 A 1 \nATOM 1897 C CG2 . THR A 1 247 ? 9.952   6.675   -17.402 1.00 29.05 278 A 1 \nATOM 1898 N N   . TRP A 1 248 ? 8.678   7.999   -13.321 1.00 28.43 279 A 1 \nATOM 1899 C CA  . TRP A 1 248 ? 7.963   8.912   -12.464 1.00 29.46 279 A 1 \nATOM 1900 C C   . TRP A 1 248 ? 7.034   9.904   -13.199 1.00 31.19 279 A 1 \nATOM 1901 O O   . TRP A 1 248 ? 5.957   10.310  -12.635 1.00 30.32 279 A 1 \nATOM 1902 C CB  . TRP A 1 248 ? 8.925   9.737   -11.522 1.00 30.73 279 A 1 \nATOM 1903 C CG  . TRP A 1 248 ? 9.309   8.974   -10.322 1.00 30.12 279 A 1 \nATOM 1904 C CD1 . TRP A 1 248 ? 10.559  8.654   -9.971  1.00 31.31 279 A 1 \nATOM 1905 C CD2 . TRP A 1 248 ? 8.446   8.342   -9.371  1.00 28.97 279 A 1 \nATOM 1906 N NE1 . TRP A 1 248 ? 10.548  7.867   -8.838  1.00 31.27 279 A 1 \nATOM 1907 C CE2 . TRP A 1 248 ? 9.255   7.676   -8.454  1.00 29.03 279 A 1 \nATOM 1908 C CE3 . TRP A 1 248 ? 7.086   8.229   -9.241  1.00 31.90 279 A 1 \nATOM 1909 C CZ2 . TRP A 1 248 ? 8.759   6.917   -7.409  1.00 28.33 279 A 1 \nATOM 1910 C CZ3 . TRP A 1 248 ? 6.571   7.438   -8.163  1.00 31.43 279 A 1 \nATOM 1911 C CH2 . TRP A 1 248 ? 7.406   6.808   -7.284  1.00 28.97 279 A 1 \nATOM 1912 N N   . ASP A 1 249 ? 7.462   10.380  -14.387 1.00 32.07 280 A 1 \nATOM 1913 C CA  . ASP A 1 249 ? 6.590   11.253  -15.144 1.00 32.97 280 A 1 \nATOM 1914 C C   . ASP A 1 249 ? 5.247   10.463  -15.470 1.00 33.00 280 A 1 \nATOM 1915 O O   . ASP A 1 249 ? 4.163   11.032  -15.369 1.00 30.84 280 A 1 \nATOM 1916 C CB  . ASP A 1 249 ? 7.233   11.778  -16.460 1.00 36.34 280 A 1 \nATOM 1917 C CG  . ASP A 1 249 ? 8.420   12.769  -16.255 1.00 38.02 280 A 1 \nATOM 1918 O OD1 . ASP A 1 249 ? 8.666   13.324  -15.180 1.00 38.91 280 A 1 \nATOM 1919 O OD2 . ASP A 1 249 ? 9.137   12.984  -17.265 1.00 44.60 280 A 1 \nATOM 1920 N N   . ALA A 1 250 ? 5.348   9.203   -15.917 1.00 31.12 281 A 1 \nATOM 1921 C CA  . ALA A 1 250 ? 4.159   8.436   -16.157 1.00 32.43 281 A 1 \nATOM 1922 C C   . ALA A 1 250 ? 3.348   8.181   -14.838 1.00 31.99 281 A 1 \nATOM 1923 O O   . ALA A 1 250 ? 2.128   8.248   -14.814 1.00 34.32 281 A 1 \nATOM 1924 C CB  . ALA A 1 250 ? 4.491   7.093   -16.869 1.00 32.57 281 A 1 \nATOM 1925 N N   . ALA A 1 251 ? 4.015   7.890   -13.752 1.00 31.95 282 A 1 \nATOM 1926 C CA  . ALA A 1 251 ? 3.305   7.537   -12.504 1.00 30.84 282 A 1 \nATOM 1927 C C   . ALA A 1 251 ? 2.587   8.762   -12.045 1.00 31.32 282 A 1 \nATOM 1928 O O   . ALA A 1 251 ? 1.410   8.679   -11.716 1.00 30.97 282 A 1 \nATOM 1929 C CB  . ALA A 1 251 ? 4.243   7.088   -11.445 1.00 28.88 282 A 1 \nATOM 1930 N N   . ASN A 1 252 ? 3.269   9.914   -12.092 1.00 30.77 283 A 1 \nATOM 1931 C CA  . ASN A 1 252 ? 2.628   11.123  -11.641 1.00 32.52 283 A 1 \nATOM 1932 C C   . ASN A 1 252 ? 1.422   11.495  -12.500 1.00 33.29 283 A 1 \nATOM 1933 O O   . ASN A 1 252 ? 0.395   11.910  -11.944 1.00 32.30 283 A 1 \nATOM 1934 C CB  . ASN A 1 252 ? 3.612   12.292  -11.545 1.00 34.44 283 A 1 \nATOM 1935 C CG  . ASN A 1 252 ? 4.600   12.098  -10.421 1.00 32.40 283 A 1 \nATOM 1936 O OD1 . ASN A 1 252 ? 4.246   11.646  -9.325  1.00 35.33 283 A 1 \nATOM 1937 N ND2 . ASN A 1 252 ? 5.826   12.419  -10.675 1.00 33.73 283 A 1 \nATOM 1938 N N   . ALA A 1 253 ? 1.513   11.314  -13.809 1.00 33.91 284 A 1 \nATOM 1939 C CA  . ALA A 1 253 ? 0.390   11.697  -14.686 1.00 36.51 284 A 1 \nATOM 1940 C C   . ALA A 1 253 ? -0.798  10.752  -14.497 1.00 36.26 284 A 1 \nATOM 1941 O O   . ALA A 1 253 ? -1.944  11.208  -14.402 1.00 36.38 284 A 1 \nATOM 1942 C CB  . ALA A 1 253 ? 0.788   11.751  -16.180 1.00 36.99 284 A 1 \nATOM 1943 N N   . GLN A 1 254 ? -0.508  9.449   -14.450 1.00 36.81 285 A 1 \nATOM 1944 C CA  . GLN A 1 254 ? -1.492  8.443   -14.228 1.00 39.29 285 A 1 \nATOM 1945 C C   . GLN A 1 254 ? -2.241  8.656   -12.862 1.00 38.43 285 A 1 \nATOM 1946 O O   . GLN A 1 254 ? -3.449  8.594   -12.814 1.00 39.36 285 A 1 \nATOM 1947 C CB  . GLN A 1 254 ? -0.801  7.103   -14.357 1.00 42.62 285 A 1 \nATOM 1948 C CG  . GLN A 1 254 ? -1.622  5.846   -14.209 1.00 45.46 285 A 1 \nATOM 1949 C CD  . GLN A 1 254 ? -0.803  4.570   -14.434 1.00 46.44 285 A 1 \nATOM 1950 O OE1 . GLN A 1 254 ? -0.923  3.629   -13.635 1.00 42.46 285 A 1 \nATOM 1951 N NE2 . GLN A 1 254 ? 0.079   4.544   -15.479 1.00 44.35 285 A 1 \nATOM 1952 N N   . SER A 1 255 ? -1.548  9.035   -11.807 1.00 37.18 286 A 1 \nATOM 1953 C CA  . SER A 1 255 ? -2.179  9.263   -10.528 1.00 36.13 286 A 1 \nATOM 1954 C C   . SER A 1 255 ? -3.160  10.426  -10.562 1.00 38.72 286 A 1 \nATOM 1955 O O   . SER A 1 255 ? -4.230  10.343  -9.955  1.00 35.01 286 A 1 \nATOM 1956 C CB  . SER A 1 255 ? -1.102  9.539   -9.475  1.00 33.03 286 A 1 \nATOM 1957 O OG  . SER A 1 255 ? -1.715  9.760   -8.217  1.00 32.63 286 A 1 \nATOM 1958 N N   . LYS A 1 256 ? -2.800  11.516  -11.260 1.00 43.63 287 A 1 \nATOM 1959 C CA  . LYS A 1 256 ? -3.740  12.653  -11.442 1.00 47.50 287 A 1 \nATOM 1960 C C   . LYS A 1 256 ? -5.030  12.245  -12.122 1.00 48.77 287 A 1 \nATOM 1961 O O   . LYS A 1 256 ? -6.097  12.694  -11.743 1.00 52.31 287 A 1 \nATOM 1962 C CB  . LYS A 1 256 ? -3.088  13.815  -12.198 1.00 49.59 287 A 1 \nATOM 1963 C CG  . LYS A 1 256 ? -2.470  14.815  -11.276 1.00 51.84 287 A 1 \nATOM 1964 C CD  . LYS A 1 256 ? -2.243  16.115  -12.019 1.00 57.95 287 A 1 \nATOM 1965 C CE  . LYS A 1 256 ? -1.260  16.975  -11.224 1.00 59.95 287 A 1 \nATOM 1966 N NZ  . LYS A 1 256 ? -1.449  18.402  -11.637 1.00 64.09 287 A 1 \nATOM 1967 N N   . GLN A 1 257 ? -4.929  11.362  -13.078 1.00 50.47 288 A 1 \nATOM 1968 C CA  . GLN A 1 257 ? -6.127  10.809  -13.725 1.00 56.62 288 A 1 \nATOM 1969 C C   . GLN A 1 257 ? -6.867  9.609   -13.074 1.00 55.25 288 A 1 \nATOM 1970 O O   . GLN A 1 257 ? -8.067  9.440   -13.281 1.00 54.57 288 A 1 \nATOM 1971 C CB  . GLN A 1 257 ? -5.762  10.476  -15.173 1.00 62.75 288 A 1 \nATOM 1972 C CG  . GLN A 1 257 ? -6.086  11.602  -16.175 1.00 71.49 288 A 1 \nATOM 1973 C CD  . GLN A 1 257 ? -4.949  11.940  -17.152 1.00 77.02 288 A 1 \nATOM 1974 O OE1 . GLN A 1 257 ? -3.828  12.293  -16.727 1.00 79.09 288 A 1 \nATOM 1975 N NE2 . GLN A 1 257 ? -5.249  11.878  -18.479 1.00 80.46 288 A 1 \nATOM 1976 N N   . VAL A 1 258 ? -6.179  8.745   -12.328 1.00 49.59 289 A 1 \nATOM 1977 C CA  . VAL A 1 258 ? -6.770  7.497   -11.825 1.00 49.23 289 A 1 \nATOM 1978 C C   . VAL A 1 258 ? -7.152  7.499   -10.357 1.00 44.35 289 A 1 \nATOM 1979 O O   . VAL A 1 258 ? -8.020  6.729   -9.957  1.00 42.36 289 A 1 \nATOM 1980 C CB  . VAL A 1 258 ? -5.840  6.288   -12.184 1.00 50.51 289 A 1 \nATOM 1981 C CG1 . VAL A 1 258 ? -5.712  5.233   -11.109 1.00 50.10 289 A 1 \nATOM 1982 C CG2 . VAL A 1 258 ? -6.321  5.666   -13.472 1.00 53.08 289 A 1 \nATOM 1983 N N   . LEU A 1 259 ? -6.503  8.343   -9.571  1.00 41.35 290 A 1 \nATOM 1984 C CA  . LEU A 1 259 ? -6.661  8.362   -8.127  1.00 40.39 290 A 1 \nATOM 1985 C C   . LEU A 1 259 ? -7.467  9.581   -7.712  1.00 39.88 290 A 1 \nATOM 1986 O O   . LEU A 1 259 ? -8.513  9.426   -7.100  1.00 38.67 290 A 1 \nATOM 1987 C CB  . LEU A 1 259 ? -5.313  8.343   -7.420  1.00 39.08 290 A 1 \nATOM 1988 C CG  . LEU A 1 259 ? -5.338  8.647   -5.923  1.00 37.96 290 A 1 \nATOM 1989 C CD1 . LEU A 1 259 ? -6.104  7.517   -5.195  1.00 39.50 290 A 1 \nATOM 1990 C CD2 . LEU A 1 259 ? -3.935  8.745   -5.358  1.00 36.29 290 A 1 \nATOM 1991 N N   . ASP A 1 260 ? -6.962  10.762  -8.027  1.00 40.64 291 A 1 \nATOM 1992 C CA  . ASP A 1 260 ? -7.604  12.062  -7.665  1.00 45.27 291 A 1 \nATOM 1993 C C   . ASP A 1 260 ? -9.122  12.090  -7.845  1.00 46.38 291 A 1 \nATOM 1994 O O   . ASP A 1 260 ? -9.821  12.518  -6.930  1.00 51.88 291 A 1 \nATOM 1995 C CB  . ASP A 1 260 ? -6.999  13.278  -8.427  1.00 47.88 291 A 1 \nATOM 1996 C CG  . ASP A 1 260 ? -5.547  13.599  -8.038  1.00 51.02 291 A 1 \nATOM 1997 O OD1 . ASP A 1 260 ? -4.899  12.809  -7.322  1.00 51.16 291 A 1 \nATOM 1998 O OD2 . ASP A 1 260 ? -5.046  14.664  -8.494  1.00 57.66 291 A 1 \nATOM 1999 N N   . PRO A 1 261 ? -9.645  11.670  -9.011  1.00 45.69 292 A 1 \nATOM 2000 C CA  . PRO A 1 261 ? -11.107 11.801  -9.196  1.00 47.72 292 A 1 \nATOM 2001 C C   . PRO A 1 261 ? -11.997 10.754  -8.549  1.00 45.61 292 A 1 \nATOM 2002 O O   . PRO A 1 261 ? -13.195 10.901  -8.591  1.00 43.79 292 A 1 \nATOM 2003 C CB  . PRO A 1 261 ? -11.264 11.685  -10.726 1.00 49.89 292 A 1 \nATOM 2004 C CG  . PRO A 1 261 ? -10.084 10.872  -11.161 1.00 47.09 292 A 1 \nATOM 2005 C CD  . PRO A 1 261 ? -8.975  11.405  -10.298 1.00 45.93 292 A 1 \nATOM 2006 N N   . ILE A 1 262 ? -11.433 9.695   -8.000  1.00 45.58 293 A 1 \nATOM 2007 C CA  . ILE A 1 262 ? -12.274 8.666   -7.406  1.00 45.16 293 A 1 \nATOM 2008 C C   . ILE A 1 262 ? -12.371 8.787   -5.917  1.00 42.33 293 A 1 \nATOM 2009 O O   . ILE A 1 262 ? -13.221 8.171   -5.351  1.00 44.85 293 A 1 \nATOM 2010 C CB  . ILE A 1 262 ? -11.945 7.222   -7.858  1.00 45.62 293 A 1 \nATOM 2011 C CG1 . ILE A 1 262 ? -10.513 6.853   -7.632  1.00 45.07 293 A 1 \nATOM 2012 C CG2 . ILE A 1 262 ? -12.293 7.067   -9.339  1.00 50.48 293 A 1 \nATOM 2013 C CD1 . ILE A 1 262 ? -10.007 6.899   -6.201  1.00 45.30 293 A 1 \nATOM 2014 N N   . LEU A 1 263 ? -11.565 9.630   -5.306  1.00 41.63 294 A 1 \nATOM 2015 C CA  . LEU A 1 263 ? -11.610 9.812   -3.842  1.00 41.73 294 A 1 \nATOM 2016 C C   . LEU A 1 263 ? -12.991 10.309  -3.471  1.00 42.06 294 A 1 \nATOM 2017 O O   . LEU A 1 263 ? -13.487 11.249  -4.075  1.00 42.11 294 A 1 \nATOM 2018 C CB  . LEU A 1 263 ? -10.527 10.789  -3.331  1.00 41.91 294 A 1 \nATOM 2019 C CG  . LEU A 1 263 ? -9.081  10.267  -3.580  1.00 42.26 294 A 1 \nATOM 2020 C CD1 . LEU A 1 263 ? -7.980  11.292  -3.309  1.00 41.86 294 A 1 \nATOM 2021 C CD2 . LEU A 1 263 ? -8.819  8.958   -2.834  1.00 40.14 294 A 1 \nATOM 2022 N N   . ALA A 1 264 ? -13.645 9.638   -2.527  1.00 40.84 295 A 1 \nATOM 2023 C CA  . ALA A 1 264 ? -15.002 10.039  -2.160  1.00 40.92 295 A 1 \nATOM 2024 C C   . ALA A 1 264 ? -15.364 9.394   -0.840  1.00 40.83 295 A 1 \nATOM 2025 O O   . ALA A 1 264 ? -14.840 8.334   -0.485  1.00 39.78 295 A 1 \nATOM 2026 C CB  . ALA A 1 264 ? -15.998 9.658   -3.245  1.00 41.18 295 A 1 \nATOM 2027 N N   . HIS A 1 265 ? -16.224 10.080  -0.113  1.00 41.42 296 A 1 \nATOM 2028 C CA  . HIS A 1 265 ? -16.744 9.611   1.168   1.00 43.39 296 A 1 \nATOM 2029 C C   . HIS A 1 265 ? -17.691 8.493   0.924   1.00 41.93 296 A 1 \nATOM 2030 O O   . HIS A 1 265 ? -18.560 8.616   0.058   1.00 42.27 296 A 1 \nATOM 2031 C CB  . HIS A 1 265 ? -17.524 10.748  1.849   1.00 46.73 296 A 1 \nATOM 2032 C CG  . HIS A 1 265 ? -18.138 10.389  3.155   1.00 50.89 296 A 1 \nATOM 2033 N ND1 . HIS A 1 265 ? -19.481 10.082  3.280   1.00 53.80 296 A 1 \nATOM 2034 C CD2 . HIS A 1 265 ? -17.618 10.316  4.407   1.00 52.02 296 A 1 \nATOM 2035 C CE1 . HIS A 1 265 ? -19.762 9.842   4.549   1.00 55.17 296 A 1 \nATOM 2036 N NE2 . HIS A 1 265 ? -18.657 10.001  5.258   1.00 54.98 296 A 1 \nATOM 2037 N N   . THR A 1 266 ? -17.569 7.446   1.715   1.00 39.71 297 A 1 \nATOM 2038 C CA  . THR A 1 266 ? -18.588 6.432   1.839   1.00 41.74 297 A 1 \nATOM 2039 C C   . THR A 1 266 ? -18.884 6.125   3.328   1.00 42.82 297 A 1 \nATOM 2040 O O   . THR A 1 266 ? -17.969 6.300   4.168   1.00 40.60 297 A 1 \nATOM 2041 C CB  . THR A 1 266 ? -18.172 5.145   1.104   1.00 41.13 297 A 1 \nATOM 2042 O OG1 . THR A 1 266 ? -17.004 4.559   1.721   1.00 37.14 297 A 1 \nATOM 2043 C CG2 . THR A 1 266 ? -17.919 5.472   -0.385  1.00 40.73 297 A 1 \nATOM 2044 N N   . PRO A 1 267 ? -20.151 5.657   3.642   1.00 44.36 298 A 1 \nATOM 2045 C CA  . PRO A 1 267 ? -20.443 5.099   4.991   1.00 45.67 298 A 1 \nATOM 2046 C C   . PRO A 1 267 ? -19.471 3.976   5.406   1.00 44.65 298 A 1 \nATOM 2047 O O   . PRO A 1 267 ? -18.990 3.967   6.524   1.00 44.44 298 A 1 \nATOM 2048 C CB  . PRO A 1 267 ? -21.888 4.545   4.878   1.00 46.82 298 A 1 \nATOM 2049 C CG  . PRO A 1 267 ? -22.410 5.034   3.570   1.00 47.68 298 A 1 \nATOM 2050 C CD  . PRO A 1 267 ? -21.219 5.309   2.682   1.00 45.28 298 A 1 \nATOM 2051 N N   . GLU A 1 268 ? -19.132 3.087   4.488   1.00 44.57 299 A 1 \nATOM 2052 C CA  . GLU A 1 268 ? -18.156 2.052   4.773   1.00 44.86 299 A 1 \nATOM 2053 C C   . GLU A 1 268 ? -16.771 2.659   5.107   1.00 44.37 299 A 1 \nATOM 2054 O O   . GLU A 1 268 ? -16.130 2.231   6.072   1.00 45.32 299 A 1 \nATOM 2055 C CB  . GLU A 1 268 ? -18.038 1.050   3.605   1.00 44.16 299 A 1 \nATOM 2056 C CG  . GLU A 1 268 ? -19.319 0.288   3.243   1.00 46.04 299 A 1 \nATOM 2057 C CD  . GLU A 1 268 ? -20.305 1.038   2.340   1.00 46.80 299 A 1 \nATOM 2058 O OE1 . GLU A 1 268 ? -20.007 2.178   1.912   1.00 48.70 299 A 1 \nATOM 2059 O OE2 . GLU A 1 268 ? -21.342 0.471   1.993   1.00 47.92 299 A 1 \nATOM 2060 N N   . GLY A 1 269 ? -16.324 3.638   4.319   1.00 45.25 300 A 1 \nATOM 2061 C CA  . GLY A 1 269 ? -15.072 4.353   4.578   1.00 43.54 300 A 1 \nATOM 2062 C C   . GLY A 1 269 ? -15.067 5.091   5.913   1.00 44.05 300 A 1 \nATOM 2063 O O   . GLY A 1 269 ? -14.060 5.039   6.646   1.00 41.65 300 A 1 \nATOM 2064 N N   . GLU A 1 270 ? -16.189 5.747   6.229   1.00 46.16 301 A 1 \nATOM 2065 C CA  . GLU A 1 270 ? -16.386 6.412   7.533   1.00 50.47 301 A 1 \nATOM 2066 C C   . GLU A 1 270 ? -16.110 5.419   8.652   1.00 47.33 301 A 1 \nATOM 2067 O O   . GLU A 1 270 ? -15.386 5.750   9.584   1.00 45.21 301 A 1 \nATOM 2068 C CB  . GLU A 1 270 ? -17.840 6.818   7.773   1.00 57.36 301 A 1 \nATOM 2069 C CG  . GLU A 1 270 ? -18.351 8.139   7.295   1.00 63.54 301 A 1 \nATOM 2070 C CD  . GLU A 1 270 ? -19.589 8.577   8.069   1.00 67.95 301 A 1 \nATOM 2071 O OE1 . GLU A 1 270 ? -19.486 8.565   9.315   1.00 71.53 301 A 1 \nATOM 2072 O OE2 . GLU A 1 270 ? -20.644 8.922   7.459   1.00 72.80 301 A 1 \nATOM 2073 N N   . ALA A 1 271 ? -16.753 4.242   8.565   1.00 46.74 302 A 1 \nATOM 2074 C CA  . ALA A 1 271 ? -16.572 3.174   9.568   1.00 47.58 302 A 1 \nATOM 2075 C C   . ALA A 1 271 ? -15.116 2.709   9.658   1.00 44.66 302 A 1 \nATOM 2076 O O   . ALA A 1 271 ? -14.550 2.557   10.757  1.00 43.65 302 A 1 \nATOM 2077 C CB  . ALA A 1 271 ? -17.526 2.003   9.329   1.00 48.11 302 A 1 \nATOM 2078 N N   . LEU A 1 272 ? -14.466 2.561   8.516   1.00 43.38 303 A 1 \nATOM 2079 C CA  . LEU A 1 272 ? -13.037 2.176   8.522   1.00 40.96 303 A 1 \nATOM 2080 C C   . LEU A 1 272 ? -12.095 3.210   9.170   1.00 39.39 303 A 1 \nATOM 2081 O O   . LEU A 1 272 ? -11.169 2.844   9.934   1.00 37.29 303 A 1 \nATOM 2082 C CB  . LEU A 1 272 ? -12.586 1.807   7.114   1.00 41.22 303 A 1 \nATOM 2083 C CG  . LEU A 1 272 ? -13.359 0.616   6.508   1.00 43.34 303 A 1 \nATOM 2084 C CD1 . LEU A 1 272 ? -12.827 0.373   5.086   1.00 41.85 303 A 1 \nATOM 2085 C CD2 . LEU A 1 272 ? -13.276 -0.619  7.415   1.00 43.67 303 A 1 \nATOM 2086 N N   . THR A 1 273 ? -12.372 4.482   8.925   1.00 39.86 304 A 1 \nATOM 2087 C CA  . THR A 1 273 ? -11.610 5.563   9.509   1.00 41.05 304 A 1 \nATOM 2088 C C   . THR A 1 273 ? -11.611 5.546   11.059  1.00 44.17 304 A 1 \nATOM 2089 O O   . THR A 1 273 ? -10.532 5.694   11.702  1.00 42.36 304 A 1 \nATOM 2090 C CB  . THR A 1 273 ? -12.152 6.907   8.962   1.00 41.67 304 A 1 \nATOM 2091 O OG1 . THR A 1 273 ? -12.066 6.921   7.530   1.00 39.17 304 A 1 \nATOM 2092 C CG2 . THR A 1 273 ? -11.377 8.077   9.520   1.00 41.77 304 A 1 \nATOM 2093 N N   . GLU A 1 274 ? -12.788 5.348   11.644  1.00 44.64 305 A 1 \nATOM 2094 C CA  . GLU A 1 274 ? -12.937 5.307   13.081  1.00 48.18 305 A 1 \nATOM 2095 C C   . GLU A 1 274 ? -12.142 4.156   13.643  1.00 45.38 305 A 1 \nATOM 2096 O O   . GLU A 1 274 ? -11.418 4.347   14.606  1.00 44.18 305 A 1 \nATOM 2097 C CB  . GLU A 1 274 ? -14.459 5.243   13.531  1.00 55.69 305 A 1 \nATOM 2098 C CG  . GLU A 1 274 ? -15.377 6.402   13.109  1.00 60.80 305 A 1 \nATOM 2099 C CD  . GLU A 1 274 ? -14.631 7.736   12.950  1.00 66.83 305 A 1 \nATOM 2100 O OE1 . GLU A 1 274 ? -13.950 8.137   13.963  1.00 67.55 305 A 1 \nATOM 2101 O OE2 . GLU A 1 274 ? -14.693 8.333   11.802  1.00 67.75 305 A 1 \nATOM 2102 N N   . VAL A 1 275 ? -12.219 2.974   13.016  1.00 44.50 306 A 1 \nATOM 2103 C CA  . VAL A 1 275 ? -11.421 1.817   13.458  1.00 44.50 306 A 1 \nATOM 2104 C C   . VAL A 1 275 ? -9.913  2.143   13.461  1.00 42.34 306 A 1 \nATOM 2105 O O   . VAL A 1 275 ? -9.201  1.850   14.439  1.00 42.28 306 A 1 \nATOM 2106 C CB  . VAL A 1 275 ? -11.716 0.521   12.636  1.00 44.64 306 A 1 \nATOM 2107 C CG1 . VAL A 1 275 ? -10.890 -0.622  13.188  1.00 43.16 306 A 1 \nATOM 2108 C CG2 . VAL A 1 275 ? -13.225 0.160   12.706  1.00 46.82 306 A 1 \nATOM 2109 N N   . LEU A 1 276 ? -9.450  2.773   12.376  1.00 41.98 307 A 1 \nATOM 2110 C CA  . LEU A 1 276 ? -8.031  3.029   12.188  1.00 39.94 307 A 1 \nATOM 2111 C C   . LEU A 1 276 ? -7.578  4.074   13.217  1.00 39.94 307 A 1 \nATOM 2112 O O   . LEU A 1 276 ? -6.601  3.844   13.922  1.00 37.46 307 A 1 \nATOM 2113 C CB  . LEU A 1 276 ? -7.746  3.526   10.773  1.00 39.36 307 A 1 \nATOM 2114 C CG  . LEU A 1 276 ? -6.318  3.830   10.361  1.00 39.00 307 A 1 \nATOM 2115 C CD1 . LEU A 1 276 ? -5.319  2.751   10.742  1.00 40.30 307 A 1 \nATOM 2116 C CD2 . LEU A 1 276 ? -6.217  4.047   8.839   1.00 38.68 307 A 1 \nATOM 2117 N N   . LEU A 1 277 ? -8.314  5.189   13.319  1.00 40.80 308 A 1 \nATOM 2118 C CA  . LEU A 1 277 ? -8.020  6.208   14.314  1.00 41.68 308 A 1 \nATOM 2119 C C   . LEU A 1 277 ? -8.006  5.638   15.730  1.00 42.31 308 A 1 \nATOM 2120 O O   . LEU A 1 277 ? -7.181  6.068   16.526  1.00 42.59 308 A 1 \nATOM 2121 C CB  . LEU A 1 277 ? -9.007  7.371   14.288  1.00 44.17 308 A 1 \nATOM 2122 C CG  . LEU A 1 277 ? -8.999  8.248   13.060  1.00 46.10 308 A 1 \nATOM 2123 C CD1 . LEU A 1 277 ? -10.216 9.200   13.117  1.00 48.37 308 A 1 \nATOM 2124 C CD2 . LEU A 1 277 ? -7.704  8.998   12.983  1.00 44.15 308 A 1 \nATOM 2125 N N   . GLY A 1 278 ? -8.895  4.682   16.033  1.00 41.32 309 A 1 \nATOM 2126 C CA  . GLY A 1 278 ? -8.989  4.140   17.396  1.00 42.11 309 A 1 \nATOM 2127 C C   . GLY A 1 278 ? -7.791  3.278   17.694  1.00 41.59 309 A 1 \nATOM 2128 O O   . GLY A 1 278 ? -7.234  3.345   18.787  1.00 41.44 309 A 1 \nATOM 2129 N N   . ILE A 1 279 ? -7.396  2.448   16.721  1.00 39.57 310 A 1 \nATOM 2130 C CA  . ILE A 1 279 ? -6.219  1.608   16.902  1.00 41.80 310 A 1 \nATOM 2131 C C   . ILE A 1 279 ? -4.946  2.440   17.036  1.00 40.14 310 A 1 \nATOM 2132 O O   . ILE A 1 279 ? -4.085  2.151   17.869  1.00 39.30 310 A 1 \nATOM 2133 C CB  . ILE A 1 279 ? -6.116  0.574   15.740  1.00 42.45 310 A 1 \nATOM 2134 C CG1 . ILE A 1 279 ? -7.223  -0.454  15.963  1.00 43.22 310 A 1 \nATOM 2135 C CG2 . ILE A 1 279 ? -4.783  -0.201  15.705  1.00 40.21 310 A 1 \nATOM 2136 C CD1 . ILE A 1 279 ? -7.269  -1.418  14.838  1.00 45.09 310 A 1 \nATOM 2137 N N   . VAL A 1 280 ? -4.828  3.470   16.221  1.00 39.37 311 A 1 \nATOM 2138 C CA  . VAL A 1 280 ? -3.619  4.294   16.250  1.00 39.01 311 A 1 \nATOM 2139 C C   . VAL A 1 280 ? -3.521  5.044   17.599  1.00 38.69 311 A 1 \nATOM 2140 O O   . VAL A 1 280 ? -2.440  5.167   18.192  1.00 37.12 311 A 1 \nATOM 2141 C CB  . VAL A 1 280 ? -3.573  5.276   15.060  1.00 38.13 311 A 1 \nATOM 2142 C CG1 . VAL A 1 280 ? -2.403  6.234   15.197  1.00 37.44 311 A 1 \nATOM 2143 C CG2 . VAL A 1 280 ? -3.484  4.526   13.733  1.00 37.91 311 A 1 \nATOM 2144 N N   . ALA A 1 281 ? -4.644  5.547   18.057  1.00 38.40 312 A 1 \nATOM 2145 C CA  . ALA A 1 281 ? -4.713  6.289   19.321  1.00 42.70 312 A 1 \nATOM 2146 C C   . ALA A 1 281 ? -4.486  5.399   20.555  1.00 45.22 312 A 1 \nATOM 2147 O O   . ALA A 1 281 ? -4.015  5.880   21.578  1.00 40.63 312 A 1 \nATOM 2148 C CB  . ALA A 1 281 ? -6.034  7.047   19.450  1.00 44.19 312 A 1 \nATOM 2149 N N   . GLU A 1 282 ? -4.801  4.102   20.416  1.00 49.24 313 A 1 \nATOM 2150 C CA  . GLU A 1 282 ? -4.594  3.092   21.458  1.00 52.61 313 A 1 \nATOM 2151 C C   . GLU A 1 282 ? -3.152  2.525   21.523  1.00 51.87 313 A 1 \nATOM 2152 O O   . GLU A 1 282 ? -2.776  1.944   22.532  1.00 52.74 313 A 1 \nATOM 2153 C CB  . GLU A 1 282 ? -5.640  1.973   21.271  1.00 57.98 313 A 1 \nATOM 2154 C CG  . GLU A 1 282 ? -5.371  0.599   21.924  1.00 62.94 313 A 1 \nATOM 2155 C CD  . GLU A 1 282 ? -6.492  -0.445  21.595  1.00 67.36 313 A 1 \nATOM 2156 O OE1 . GLU A 1 282 ? -6.841  -0.593  20.371  1.00 62.55 313 A 1 \nATOM 2157 O OE2 . GLU A 1 282 ? -7.011  -1.120  22.541  1.00 68.29 313 A 1 \nATOM 2158 N N   . LEU A 1 283 ? -2.346  2.680   20.470  1.00 47.50 314 A 1 \nATOM 2159 C CA  . LEU A 1 283 ? -0.925  2.306   20.534  1.00 46.33 314 A 1 \nATOM 2160 C C   . LEU A 1 283 ? -0.241  3.067   21.621  1.00 45.58 314 A 1 \nATOM 2161 O O   . LEU A 1 283 ? -0.649  4.173   21.881  1.00 47.87 314 A 1 \nATOM 2162 C CB  . LEU A 1 283 ? -0.213  2.666   19.220  1.00 43.60 314 A 1 \nATOM 2163 C CG  . LEU A 1 283 ? -0.693  1.803   18.058  1.00 43.89 314 A 1 \nATOM 2164 C CD1 . LEU A 1 283 ? -0.212  2.480   16.777  1.00 44.77 314 A 1 \nATOM 2165 C CD2 . LEU A 1 283 ? -0.243  0.330   18.187  1.00 42.33 314 A 1 \nATOM 2166 N N   . ASP A 1 284 ? 0.835   2.566   22.202  1.00 45.26 315 A 1 \nATOM 2167 C CA  . ASP A 1 284 ? 1.528   3.368   23.243  1.00 49.95 315 A 1 \nATOM 2168 C C   . ASP A 1 284 ? 2.526   4.440   22.655  1.00 47.07 315 A 1 \nATOM 2169 O O   . ASP A 1 284 ? 3.702   4.572   23.071  1.00 51.96 315 A 1 \nATOM 2170 C CB  . ASP A 1 284 ? 2.186   2.433   24.316  1.00 54.67 315 A 1 \nATOM 2171 C CG  . ASP A 1 284 ? 1.379   2.341   25.686  1.00 61.13 315 A 1 \nATOM 2172 O OD1 . ASP A 1 284 ? 0.882   3.379   26.239  1.00 64.31 315 A 1 \nATOM 2173 O OD2 . ASP A 1 284 ? 1.286   1.200   26.228  1.00 66.39 315 A 1 \nATOM 2174 N N   . ALA A 1 285 ? 2.051   5.191   21.669  1.00 40.71 316 A 1 \nATOM 2175 C CA  . ALA A 1 285 ? 2.899   6.018   20.848  1.00 37.57 316 A 1 \nATOM 2176 C C   . ALA A 1 285 ? 2.851   7.522   21.203  1.00 39.21 316 A 1 \nATOM 2177 O O   . ALA A 1 285 ? 3.720   8.281   20.760  1.00 43.82 316 A 1 \nATOM 2178 C CB  . ALA A 1 285 ? 2.576   5.797   19.363  1.00 33.60 316 A 1 \nATOM 2179 N N   . GLY A 1 286 ? 1.852   7.947   21.976  1.00 41.08 317 A 1 \nATOM 2180 C CA  . GLY A 1 286 ? 1.601   9.356   22.265  1.00 41.12 317 A 1 \nATOM 2181 C C   . GLY A 1 286 ? 0.930   10.041  21.088  1.00 38.15 317 A 1 \nATOM 2182 O O   . GLY A 1 286 ? 0.922   11.248  21.006  1.00 37.37 317 A 1 \nATOM 2183 N N   . LEU A 1 287 ? 0.367   9.257   20.183  1.00 38.06 318 A 1 \nATOM 2184 C CA  . LEU A 1 287 ? -0.234  9.817   18.962  1.00 38.35 318 A 1 \nATOM 2185 C C   . LEU A 1 287 ? -1.703  9.929   19.247  1.00 39.54 318 A 1 \nATOM 2186 O O   . LEU A 1 287 ? -2.457  9.020   18.952  1.00 42.14 318 A 1 \nATOM 2187 C CB  . LEU A 1 287 ? 0.077   8.956   17.717  1.00 38.58 318 A 1 \nATOM 2188 C CG  . LEU A 1 287 ? 0.132   9.553   16.284  1.00 38.44 318 A 1 \nATOM 2189 C CD1 . LEU A 1 287 ? 0.860   10.902  16.180  1.00 37.79 318 A 1 \nATOM 2190 C CD2 . LEU A 1 287 ? 0.778   8.569   15.362  1.00 37.89 318 A 1 \nATOM 2191 N N   . THR A 1 288 ? -2.099  11.065  19.809  1.00 38.36 319 A 1 \nATOM 2192 C CA  . THR A 1 288 ? -3.502  11.364  20.124  1.00 37.47 319 A 1 \nATOM 2193 C C   . THR A 1 288 ? -4.325  11.697  18.887  1.00 35.98 319 A 1 \nATOM 2194 O O   . THR A 1 288 ? -3.814  12.062  17.884  1.00 33.17 319 A 1 \nATOM 2195 C CB  . THR A 1 288 ? -3.554  12.611  21.008  1.00 38.85 319 A 1 \nATOM 2196 O OG1 . THR A 1 288 ? -3.010  13.714  20.234  1.00 38.45 319 A 1 \nATOM 2197 C CG2 . THR A 1 288 ? -2.764  12.453  22.272  1.00 38.35 319 A 1 \nATOM 2198 N N   . ARG A 1 289 ? -5.633  11.652  19.003  1.00 39.40 320 A 1 \nATOM 2199 C CA  . ARG A 1 289 ? -6.555  11.970  17.919  1.00 42.17 320 A 1 \nATOM 2200 C C   . ARG A 1 289 ? -6.338  13.358  17.299  1.00 40.61 320 A 1 \nATOM 2201 O O   . ARG A 1 289 ? -6.230  13.439  16.082  1.00 41.90 320 A 1 \nATOM 2202 C CB  . ARG A 1 289 ? -8.035  11.784  18.398  1.00 48.36 320 A 1 \nATOM 2203 C CG  . ARG A 1 289 ? -8.362  10.319  18.670  1.00 52.23 320 A 1 \nATOM 2204 C CD  . ARG A 1 289 ? -9.796  10.060  19.082  1.00 59.91 320 A 1 \nATOM 2205 N NE  . ARG A 1 289 ? -10.647 9.621   17.950  1.00 64.91 320 A 1 \nATOM 2206 C CZ  . ARG A 1 289 ? -10.972 8.362   17.637  1.00 64.82 320 A 1 \nATOM 2207 N NH1 . ARG A 1 289 ? -10.540 7.327   18.345  1.00 65.05 320 A 1 \nATOM 2208 N NH2 . ARG A 1 289 ? -11.762 8.144   16.593  1.00 66.39 320 A 1 \nATOM 2209 N N   . PRO A 1 290 ? -6.244  14.446  18.116  1.00 39.92 321 A 1 \nATOM 2210 C CA  . PRO A 1 290 ? -5.820  15.784  17.588  1.00 38.07 321 A 1 \nATOM 2211 C C   . PRO A 1 290 ? -4.528  15.772  16.739  1.00 33.93 321 A 1 \nATOM 2212 O O   . PRO A 1 290 ? -4.564  16.336  15.671  1.00 30.61 321 A 1 \nATOM 2213 C CB  . PRO A 1 290 ? -5.587  16.635  18.858  1.00 39.28 321 A 1 \nATOM 2214 C CG  . PRO A 1 290 ? -6.309  15.975  19.927  1.00 41.39 321 A 1 \nATOM 2215 C CD  . PRO A 1 290 ? -6.485  14.506  19.571  1.00 41.19 321 A 1 \nATOM 2216 N N   . LEU A 1 291 ? -3.444  15.176  17.234  1.00 32.95 322 A 1 \nATOM 2217 C CA  . LEU A 1 291 ? -2.194  15.049  16.465  1.00 33.31 322 A 1 \nATOM 2218 C C   . LEU A 1 291 ? -2.341  14.228  15.160  1.00 32.55 322 A 1 \nATOM 2219 O O   . LEU A 1 291 ? -1.892  14.691  14.132  1.00 31.26 322 A 1 \nATOM 2220 C CB  . LEU A 1 291 ? -1.039  14.388  17.244  1.00 35.30 322 A 1 \nATOM 2221 C CG  . LEU A 1 291 ? -0.321  15.216  18.314  1.00 38.43 322 A 1 \nATOM 2222 C CD1 . LEU A 1 291 ? 0.551   14.240  19.091  1.00 37.70 322 A 1 \nATOM 2223 C CD2 . LEU A 1 291 ? 0.408   16.439  17.656  1.00 40.08 322 A 1 \nATOM 2224 N N   . ILE A 1 292 ? -3.019  13.083  15.194  1.00 32.24 323 A 1 \nATOM 2225 C CA  . ILE A 1 292 ? -3.305  12.290  13.974  1.00 32.25 323 A 1 \nATOM 2226 C C   . ILE A 1 292 ? -4.100  13.111  12.986  1.00 32.49 323 A 1 \nATOM 2227 O O   . ILE A 1 292 ? -3.804  13.110  11.808  1.00 32.24 323 A 1 \nATOM 2228 C CB  . ILE A 1 292 ? -4.209  11.047  14.268  1.00 33.84 323 A 1 \nATOM 2229 C CG1 . ILE A 1 292 ? -3.487  10.090  15.211  1.00 34.58 323 A 1 \nATOM 2230 C CG2 . ILE A 1 292 ? -4.537  10.280  12.964  1.00 34.38 323 A 1 \nATOM 2231 C CD1 . ILE A 1 292 ? -4.380  9.082   15.881  1.00 35.78 323 A 1 \nATOM 2232 N N   . GLY A 1 293 ? -5.163  13.745  13.452  1.00 31.93 324 A 1 \nATOM 2233 C CA  . GLY A 1 293 ? -5.990  14.559  12.596  1.00 32.84 324 A 1 \nATOM 2234 C C   . GLY A 1 293 ? -5.229  15.672  11.922  1.00 31.90 324 A 1 \nATOM 2235 O O   . GLY A 1 293 ? -5.339  15.886  10.739  1.00 29.52 324 A 1 \nATOM 2236 N N   . ALA A 1 294 ? -4.425  16.387  12.678  1.00 33.18 325 A 1 \nATOM 2237 C CA  . ALA A 1 294 ? -3.743  17.537  12.120  1.00 32.69 325 A 1 \nATOM 2238 C C   . ALA A 1 294 ? -2.639  17.107  11.117  1.00 30.74 325 A 1 \nATOM 2239 O O   . ALA A 1 294 ? -2.520  17.625  10.015  1.00 30.77 325 A 1 \nATOM 2240 C CB  . ALA A 1 294 ? -3.247  18.445  13.225  1.00 32.28 325 A 1 \nATOM 2241 N N   . PHE A 1 295 ? -1.874  16.107  11.481  1.00 30.02 326 A 1 \nATOM 2242 C CA  . PHE A 1 295 ? -0.852  15.653  10.653  1.00 29.20 326 A 1 \nATOM 2243 C C   . PHE A 1 295 ? -1.359  14.975  9.357   1.00 29.47 326 A 1 \nATOM 2244 O O   . PHE A 1 295 ? -0.757  15.168  8.255   1.00 30.15 326 A 1 \nATOM 2245 C CB  . PHE A 1 295 ? 0.089   14.717  11.420  1.00 29.21 326 A 1 \nATOM 2246 C CG  . PHE A 1 295 ? 1.324   14.354  10.606  1.00 28.30 326 A 1 \nATOM 2247 C CD1 . PHE A 1 295 ? 2.339   15.311  10.438  1.00 27.90 326 A 1 \nATOM 2248 C CD2 . PHE A 1 295 ? 1.443   13.128  9.986   1.00 26.57 326 A 1 \nATOM 2249 C CE1 . PHE A 1 295 ? 3.456   15.004  9.680   1.00 28.14 326 A 1 \nATOM 2250 C CE2 . PHE A 1 295 ? 2.556   12.823  9.209   1.00 27.35 326 A 1 \nATOM 2251 C CZ  . PHE A 1 295 ? 3.570   13.745  9.073   1.00 27.44 326 A 1 \nATOM 2252 N N   . SER A 1 296 ? -2.429  14.188  9.488   1.00 29.48 327 A 1 \nATOM 2253 C CA  . SER A 1 296 ? -3.053  13.514  8.350   1.00 30.18 327 A 1 \nATOM 2254 C C   . SER A 1 296 ? -3.693  14.553  7.431   1.00 31.08 327 A 1 \nATOM 2255 O O   . SER A 1 296 ? -3.561  14.450  6.224   1.00 28.57 327 A 1 \nATOM 2256 C CB  . SER A 1 296 ? -4.064  12.476  8.766   1.00 31.09 327 A 1 \nATOM 2257 O OG  . SER A 1 296 ? -3.440  11.570  9.683   1.00 35.24 327 A 1 \nATOM 2258 N N   . ARG A 1 297 ? -4.356  15.551  7.990   1.00 30.65 328 A 1 \nATOM 2259 C CA  . ARG A 1 297 ? -4.812  16.674  7.129   1.00 33.04 328 A 1 \nATOM 2260 C C   . ARG A 1 297 ? -3.683  17.443  6.407   1.00 33.84 328 A 1 \nATOM 2261 O O   . ARG A 1 297 ? -3.815  17.803  5.223   1.00 35.41 328 A 1 \nATOM 2262 C CB  . ARG A 1 297 ? -5.699  17.625  7.903   1.00 34.55 328 A 1 \nATOM 2263 C CG  . ARG A 1 297 ? -7.067  17.027  8.221   1.00 35.38 328 A 1 \nATOM 2264 C CD  . ARG A 1 297 ? -7.974  17.998  8.979   1.00 37.02 328 A 1 \nATOM 2265 N NE  . ARG A 1 297 ? -8.199  19.103  8.109   1.00 36.06 328 A 1 \nATOM 2266 C CZ  . ARG A 1 297 ? -9.171  19.242  7.227   1.00 37.14 328 A 1 \nATOM 2267 N NH1 . ARG A 1 297 ? -10.145 18.369  7.102   1.00 36.82 328 A 1 \nATOM 2268 N NH2 . ARG A 1 297 ? -9.159  20.342  6.468   1.00 37.82 328 A 1 \nATOM 2269 N N   . TYR A 1 298 ? -2.553  17.674  7.099   1.00 33.51 329 A 1 \nATOM 2270 C CA  . TYR A 1 298 ? -1.421  18.339  6.468   1.00 31.44 329 A 1 \nATOM 2271 C C   . TYR A 1 298 ? -0.837  17.496  5.324   1.00 31.51 329 A 1 \nATOM 2272 O O   . TYR A 1 298 ? -0.378  17.994  4.296   1.00 31.07 329 A 1 \nATOM 2273 C CB  . TYR A 1 298 ? -0.351  18.570  7.500   1.00 29.69 329 A 1 \nATOM 2274 C CG  . TYR A 1 298 ? 0.993   18.975  6.960   1.00 28.80 329 A 1 \nATOM 2275 C CD1 . TYR A 1 298 ? 1.186   20.225  6.333   1.00 29.35 329 A 1 \nATOM 2276 C CD2 . TYR A 1 298 ? 2.099   18.175  7.184   1.00 28.46 329 A 1 \nATOM 2277 C CE1 . TYR A 1 298 ? 2.430   20.637  5.920   1.00 27.83 329 A 1 \nATOM 2278 C CE2 . TYR A 1 298 ? 3.363   18.588  6.781   1.00 28.91 329 A 1 \nATOM 2279 C CZ  . TYR A 1 298 ? 3.505   19.843  6.177   1.00 29.29 329 A 1 \nATOM 2280 O OH  . TYR A 1 298 ? 4.741   20.209  5.784   1.00 30.53 329 A 1 \nATOM 2281 N N   . THR A 1 299 ? -0.852  16.202  5.527   1.00 31.21 330 A 1 \nATOM 2282 C CA  . THR A 1 299 ? -0.257  15.291  4.616   1.00 31.27 330 A 1 \nATOM 2283 C C   . THR A 1 299 ? -1.128  15.069  3.388   1.00 30.84 330 A 1 \nATOM 2284 O O   . THR A 1 299 ? -0.614  15.030  2.276   1.00 31.31 330 A 1 \nATOM 2285 C CB  . THR A 1 299 ? 0.005   13.981  5.375   1.00 32.01 330 A 1 \nATOM 2286 O OG1 . THR A 1 299 ? 1.083   14.192  6.286   1.00 33.31 330 A 1 \nATOM 2287 C CG2 . THR A 1 299 ? 0.342   12.907  4.508   1.00 32.08 330 A 1 \nATOM 2288 N N   . LEU A 1 300 ? -2.399  14.821  3.613   1.00 30.87 331 A 1 \nATOM 2289 C CA  . LEU A 1 300 ? -3.317  14.469  2.557   1.00 34.87 331 A 1 \nATOM 2290 C C   . LEU A 1 300 ? -3.910  15.702  1.888   1.00 34.36 331 A 1 \nATOM 2291 O O   . LEU A 1 300 ? -4.453  15.590  0.802   1.00 31.85 331 A 1 \nATOM 2292 C CB  . LEU A 1 300 ? -4.451  13.576  3.097   1.00 38.07 331 A 1 \nATOM 2293 C CG  . LEU A 1 300 ? -4.063  12.188  3.604   1.00 41.76 331 A 1 \nATOM 2294 C CD1 . LEU A 1 300 ? -5.160  11.538  4.455   1.00 43.38 331 A 1 \nATOM 2295 C CD2 . LEU A 1 300 ? -3.692  11.261  2.440   1.00 42.61 331 A 1 \nATOM 2296 N N   . GLY A 1 301 ? -3.830  16.859  2.557   1.00 34.38 332 A 1 \nATOM 2297 C CA  . GLY A 1 301 ? -4.473  18.066  2.069   1.00 37.08 332 A 1 \nATOM 2298 C C   . GLY A 1 301 ? -5.910  18.106  2.570   1.00 39.03 332 A 1 \nATOM 2299 O O   . GLY A 1 301 ? -6.510  17.084  2.997   1.00 40.06 332 A 1 \nATOM 2300 N N   . GLY A 1 302 ? -6.469  19.292  2.476   1.00 39.37 333 A 1 \nATOM 2301 C CA  . GLY A 1 302 ? -7.773  19.600  3.087   1.00 41.53 333 A 1 \nATOM 2302 C C   . GLY A 1 302 ? -8.957  18.972  2.408   1.00 43.68 333 A 1 \nATOM 2303 O O   . GLY A 1 302 ? -9.899  18.574  3.095   1.00 43.72 333 A 1 \nATOM 2304 N N   . GLU A 1 303 ? -8.916  18.859  1.076   1.00 46.30 334 A 1 \nATOM 2305 C CA  . GLU A 1 303 ? -10.037 18.247  0.303   1.00 48.93 334 A 1 \nATOM 2306 C C   . GLU A 1 303 ? -10.173 16.752  0.633   1.00 45.24 334 A 1 \nATOM 2307 O O   . GLU A 1 303 ? -11.265 16.269  0.848   1.00 45.54 334 A 1 \nATOM 2308 C CB  . GLU A 1 303 ? -9.914  18.434  -1.241  1.00 54.20 334 A 1 \nATOM 2309 C CG  . GLU A 1 303 ? -9.318  19.759  -1.756  1.00 61.02 334 A 1 \nATOM 2310 C CD  . GLU A 1 303 ? -10.259 20.944  -1.846  1.00 65.97 334 A 1 \nATOM 2311 O OE1 . GLU A 1 303 ? -9.784  22.069  -1.585  1.00 70.37 334 A 1 \nATOM 2312 O OE2 . GLU A 1 303 ? -11.446 20.803  -2.238  1.00 74.67 334 A 1 \nATOM 2313 N N   . VAL A 1 304 ? -9.062  16.020  0.718   1.00 43.34 335 A 1 \nATOM 2314 C CA  . VAL A 1 304 ? -9.122  14.601  1.071   1.00 41.18 335 A 1 \nATOM 2315 C C   . VAL A 1 304 ? -9.479  14.466  2.564   1.00 41.01 335 A 1 \nATOM 2316 O O   . VAL A 1 304 ? -10.296 13.611  2.905   1.00 41.37 335 A 1 \nATOM 2317 C CB  . VAL A 1 304 ? -7.810  13.873  0.703   1.00 41.14 335 A 1 \nATOM 2318 C CG1 . VAL A 1 304 ? -7.840  12.425  1.133   1.00 39.23 335 A 1 \nATOM 2319 C CG2 . VAL A 1 304 ? -7.597  13.979  -0.810  1.00 43.47 335 A 1 \nATOM 2320 N N   . GLY A 1 305 ? -8.906  15.311  3.433   1.00 39.57 336 A 1 \nATOM 2321 C CA  . GLY A 1 305 ? -9.244  15.287  4.858   1.00 39.22 336 A 1 \nATOM 2322 C C   . GLY A 1 305 ? -10.731 15.528  5.151   1.00 41.51 336 A 1 \nATOM 2323 O O   . GLY A 1 305 ? -11.278 14.900  6.061   1.00 40.76 336 A 1 \nATOM 2324 N N   . ASP A 1 306 ? -11.379 16.432  4.389   1.00 43.04 337 A 1 \nATOM 2325 C CA  . ASP A 1 306 ? -12.838 16.677  4.476   1.00 45.93 337 A 1 \nATOM 2326 C C   . ASP A 1 306 ? -13.657 15.437  4.064   1.00 48.51 337 A 1 \nATOM 2327 O O   . ASP A 1 306 ? -14.594 15.081  4.757   1.00 47.62 337 A 1 \nATOM 2328 C CB  . ASP A 1 306 ? -13.289 17.836  3.590   1.00 45.97 337 A 1 \nATOM 2329 C CG  . ASP A 1 306 ? -12.718 19.215  4.042   1.00 48.29 337 A 1 \nATOM 2330 O OD1 . ASP A 1 306 ? -12.088 19.351  5.133   1.00 46.84 337 A 1 \nATOM 2331 O OD2 . ASP A 1 306 ? -12.904 20.194  3.266   1.00 48.57 337 A 1 \nATOM 2332 N N   . MET A 1 307 ? -13.306 14.778  2.957   1.00 47.60 338 A 1 \nATOM 2333 C CA  . MET A 1 307 ? -13.974 13.520  2.564   1.00 49.75 338 A 1 \nATOM 2334 C C   . MET A 1 307 ? -13.882 12.473  3.657   1.00 49.45 338 A 1 \nATOM 2335 O O   . MET A 1 307 ? -14.830 11.751  3.926   1.00 53.11 338 A 1 \nATOM 2336 C CB  . MET A 1 307 ? -13.308 12.857  1.358   1.00 52.46 338 A 1 \nATOM 2337 C CG  . MET A 1 307 ? -13.747 13.338  0.009   1.00 55.51 338 A 1 \nATOM 2338 S SD  . MET A 1 307 ? -12.462 12.933  -1.211  1.00 59.22 338 A 1 \nATOM 2339 C CE  . MET A 1 307 ? -12.992 13.963  -2.558  1.00 57.93 338 A 1 \nATOM 2340 N N   . ILE A 1 308 ? -12.698 12.344  4.225   1.00 47.14 339 A 1 \nATOM 2341 C CA  . ILE A 1 308 ? -12.441 11.398  5.308   1.00 48.89 339 A 1 \nATOM 2342 C C   . ILE A 1 308 ? -13.195 11.748  6.590   1.00 47.23 339 A 1 \nATOM 2343 O O   . ILE A 1 308 ? -13.353 10.913  7.459   1.00 45.93 339 A 1 \nATOM 2344 C CB  . ILE A 1 308 ? -10.894 11.290  5.568   1.00 49.62 339 A 1 \nATOM 2345 C CG1 . ILE A 1 308 ? -10.193 10.694  4.340   1.00 53.17 339 A 1 \nATOM 2346 C CG2 . ILE A 1 308 ? -10.531 10.414  6.745   1.00 50.32 339 A 1 \nATOM 2347 C CD1 . ILE A 1 308 ? -11.009 9.571   3.745   1.00 54.14 339 A 1 \nATOM 2348 N N   . GLY A 1 309 ? -13.591 12.996  6.734   1.00 47.63 340 A 1 \nATOM 2349 C CA  . GLY A 1 309 ? -14.191 13.471  7.987   1.00 49.90 340 A 1 \nATOM 2350 C C   . GLY A 1 309 ? -13.190 13.795  9.091   1.00 48.54 340 A 1 \nATOM 2351 O O   . GLY A 1 309 ? -13.551 13.795  10.242  1.00 51.91 340 A 1 \nATOM 2352 N N   . LEU A 1 310 ? -11.923 14.060  8.781   1.00 47.35 341 A 1 \nATOM 2353 C CA  . LEU A 1 310 ? -11.006 14.629  9.789   1.00 45.09 341 A 1 \nATOM 2354 C C   . LEU A 1 310 ? -11.385 16.128  9.925   1.00 44.80 341 A 1 \nATOM 2355 O O   . LEU A 1 310 ? -11.433 16.849  8.937   1.00 42.31 341 A 1 \nATOM 2356 C CB  . LEU A 1 310 ? -9.563  14.495  9.365   1.00 43.77 341 A 1 \nATOM 2357 C CG  . LEU A 1 310 ? -9.094  13.102  9.005   1.00 43.91 341 A 1 \nATOM 2358 C CD1 . LEU A 1 310 ? -7.739  13.179  8.354   1.00 42.02 341 A 1 \nATOM 2359 C CD2 . LEU A 1 310 ? -9.091  12.284  10.285  1.00 47.19 341 A 1 \nATOM 2360 N N   . ALA A 1 311 ? -11.691 16.571  11.132  1.00 45.86 342 A 1 \nATOM 2361 C CA  . ALA A 1 311 ? -12.115 17.962  11.351  1.00 44.90 342 A 1 \nATOM 2362 C C   . ALA A 1 311 ? -10.910 18.899  11.261  1.00 42.06 342 A 1 \nATOM 2363 O O   . ALA A 1 311 ? -9.840  18.583  11.750  1.00 38.16 342 A 1 \nATOM 2364 C CB  . ALA A 1 311 ? -12.770 18.085  12.713  1.00 47.27 342 A 1 \nATOM 2365 N N   . LYS A 1 312 ? -11.102 20.057  10.635  1.00 43.64 343 A 1 \nATOM 2366 C CA  . LYS A 1 312 ? -10.035 21.070  10.589  1.00 44.03 343 A 1 \nATOM 2367 C C   . LYS A 1 312 ? -9.718  21.601  11.971  1.00 41.34 343 A 1 \nATOM 2368 O O   . LYS A 1 312 ? -10.628 21.965  12.685  1.00 41.90 343 A 1 \nATOM 2369 C CB  . LYS A 1 312 ? -10.395 22.190  9.614   1.00 47.07 343 A 1 \nATOM 2370 C CG  . LYS A 1 312 ? -9.264  23.212  9.385   1.00 49.74 343 A 1 \nATOM 2371 C CD  . LYS A 1 312 ? -9.200  23.858  7.970   1.00 50.95 343 A 1 \nATOM 2372 C CE  . LYS A 1 312 ? -10.553 24.113  7.249   1.00 55.29 343 A 1 \nATOM 2373 N NZ  . LYS A 1 312 ? -11.606 24.882  7.970   1.00 58.60 343 A 1 \nATOM 2374 N N   . GLN A 1 313 ? -8.429  21.557  12.333  1.00 39.21 344 A 1 \nATOM 2375 C CA  . GLN A 1 313 ? -7.857  22.140  13.573  1.00 38.37 344 A 1 \nATOM 2376 C C   . GLN A 1 313 ? -6.875  23.250  13.179  1.00 35.09 344 A 1 \nATOM 2377 O O   . GLN A 1 313 ? -5.679  23.012  12.925  1.00 32.70 344 A 1 \nATOM 2378 C CB  . GLN A 1 313 ? -7.146  21.073  14.364  1.00 38.78 344 A 1 \nATOM 2379 C CG  . GLN A 1 313 ? -8.121  20.070  14.926  1.00 39.51 344 A 1 \nATOM 2380 C CD  . GLN A 1 313 ? -7.345  18.969  15.541  1.00 39.83 344 A 1 \nATOM 2381 O OE1 . GLN A 1 313 ? -7.143  18.976  16.764  1.00 41.04 344 A 1 \nATOM 2382 N NE2 . GLN A 1 313 ? -6.751  18.090  14.688  1.00 37.46 344 A 1 \nATOM 2383 N N   . PRO A 1 314 ? -7.386  24.476  13.079  1.00 34.90 345 A 1 \nATOM 2384 C CA  . PRO A 1 314 ? -6.561  25.397  12.288  1.00 34.64 345 A 1 \nATOM 2385 C C   . PRO A 1 314 ? -5.227  25.756  12.968  1.00 33.76 345 A 1 \nATOM 2386 O O   . PRO A 1 314 ? -4.266  25.947  12.307  1.00 31.64 345 A 1 \nATOM 2387 C CB  . PRO A 1 314 ? -7.473  26.594  12.157  1.00 35.93 345 A 1 \nATOM 2388 C CG  . PRO A 1 314 ? -8.858  25.995  12.170  1.00 36.47 345 A 1 \nATOM 2389 C CD  . PRO A 1 314 ? -8.755  24.962  13.229  1.00 35.89 345 A 1 \nATOM 2390 N N   . VAL A 1 315 ? -5.186  25.800  14.309  1.00 34.81 346 A 1 \nATOM 2391 C CA  . VAL A 1 315 ? -3.978  26.229  14.973  1.00 35.18 346 A 1 \nATOM 2392 C C   . VAL A 1 315 ? -2.877  25.184  14.775  1.00 33.99 346 A 1 \nATOM 2393 O O   . VAL A 1 315 ? -1.871  25.433  14.166  1.00 31.04 346 A 1 \nATOM 2394 C CB  . VAL A 1 315 ? -4.295  26.652  16.394  1.00 36.38 346 A 1 \nATOM 2395 C CG1 . VAL A 1 315 ? -3.048  26.745  17.243  1.00 37.64 346 A 1 \nATOM 2396 C CG2 . VAL A 1 315 ? -5.029  28.004  16.365  1.00 37.32 346 A 1 \nATOM 2397 N N   . LEU A 1 316 ? -3.163  23.973  15.185  1.00 36.04 347 A 1 \nATOM 2398 C CA  . LEU A 1 316 ? -2.250  22.832  15.056  1.00 36.48 347 A 1 \nATOM 2399 C C   . LEU A 1 316 ? -1.783  22.569  13.627  1.00 36.37 347 A 1 \nATOM 2400 O O   . LEU A 1 316 ? -0.581  22.398  13.376  1.00 34.52 347 A 1 \nATOM 2401 C CB  . LEU A 1 316 ? -2.870  21.606  15.728  1.00 39.54 347 A 1 \nATOM 2402 C CG  . LEU A 1 316 ? -1.914  20.477  16.196  1.00 42.56 347 A 1 \nATOM 2403 C CD1 . LEU A 1 316 ? -0.608  21.031  16.836  1.00 44.25 347 A 1 \nATOM 2404 C CD2 . LEU A 1 316 ? -2.639  19.479  17.129  1.00 41.75 347 A 1 \nATOM 2405 N N   . GLU A 1 317 ? -2.689  22.627  12.660  1.00 36.45 348 A 1 \nATOM 2406 C CA  . GLU A 1 317 ? -2.283  22.476  11.271  1.00 35.42 348 A 1 \nATOM 2407 C C   . GLU A 1 317 ? -1.345  23.593  10.808  1.00 36.69 348 A 1 \nATOM 2408 O O   . GLU A 1 317 ? -0.297  23.340  10.155  1.00 34.80 348 A 1 \nATOM 2409 C CB  . GLU A 1 317 ? -3.503  22.351  10.356  1.00 36.13 348 A 1 \nATOM 2410 C CG  . GLU A 1 317 ? -4.299  21.058  10.565  1.00 34.75 348 A 1 \nATOM 2411 C CD  . GLU A 1 317 ? -5.553  21.008  9.744   1.00 35.93 348 A 1 \nATOM 2412 O OE1 . GLU A 1 317 ? -6.602  20.594  10.279  1.00 38.00 348 A 1 \nATOM 2413 O OE2 . GLU A 1 317 ? -5.555  21.427  8.570   1.00 37.12 348 A 1 \nATOM 2414 N N   . ARG A 1 318 ? -1.673  24.842  11.142  1.00 38.41 349 A 1 \nATOM 2415 C CA  . ARG A 1 318 ? -0.726  25.910  10.842  1.00 37.68 349 A 1 \nATOM 2416 C C   . ARG A 1 318 ? 0.647   25.724  11.525  1.00 35.50 349 A 1 \nATOM 2417 O O   . ARG A 1 318 ? 1.680   26.015  10.903  1.00 32.61 349 A 1 \nATOM 2418 C CB  . ARG A 1 318 ? -1.241  27.290  11.213  1.00 40.95 349 A 1 \nATOM 2419 C CG  . ARG A 1 318 ? -0.141  28.351  11.065  1.00 43.34 349 A 1 \nATOM 2420 C CD  . ARG A 1 318 ? -0.653  29.704  10.657  1.00 48.66 349 A 1 \nATOM 2421 N NE  . ARG A 1 318 ? -1.673  29.547  9.625   1.00 49.96 349 A 1 \nATOM 2422 C CZ  . ARG A 1 318 ? -2.205  30.564  8.981   1.00 51.28 349 A 1 \nATOM 2423 N NH2 . ARG A 1 318 ? -3.158  30.332  8.071   1.00 50.50 349 A 1 \nATOM 2424 N NH1 . ARG A 1 318 ? -1.732  31.785  9.210   1.00 54.41 349 A 1 \nATOM 2425 N N   . LEU A 1 319 ? 0.683   25.329  12.799  1.00 35.19 350 A 1 \nATOM 2426 C CA  . LEU A 1 319 ? 2.005   25.100  13.438  1.00 35.18 350 A 1 \nATOM 2427 C C   . LEU A 1 319 ? 2.796   24.039  12.661  1.00 32.33 350 A 1 \nATOM 2428 O O   . LEU A 1 319 ? 3.987   24.189  12.436  1.00 32.80 350 A 1 \nATOM 2429 C CB  . LEU A 1 319 ? 1.906   24.693  14.866  1.00 35.06 350 A 1 \nATOM 2430 C CG  . LEU A 1 319 ? 1.429   25.671  15.920  1.00 37.56 350 A 1 \nATOM 2431 C CD1 . LEU A 1 319 ? 0.845   24.865  17.084  1.00 37.56 350 A 1 \nATOM 2432 C CD2 . LEU A 1 319 ? 2.498   26.613  16.440  1.00 38.26 350 A 1 \nATOM 2433 N N   . ILE A 1 320 ? 2.110   23.013  12.197  1.00 31.11 351 A 1 \nATOM 2434 C CA  . ILE A 1 320 ? 2.799   21.880  11.539  1.00 29.96 351 A 1 \nATOM 2435 C C   . ILE A 1 320 ? 3.354   22.316  10.197  1.00 31.34 351 A 1 \nATOM 2436 O O   . ILE A 1 320 ? 4.534   22.000  9.820   1.00 32.60 351 A 1 \nATOM 2437 C CB  . ILE A 1 320 ? 1.881   20.674  11.429  1.00 27.81 351 A 1 \nATOM 2438 C CG1 . ILE A 1 320 ? 1.616   20.135  12.819  1.00 27.84 351 A 1 \nATOM 2439 C CG2 . ILE A 1 320 ? 2.521   19.624  10.609  1.00 27.63 351 A 1 \nATOM 2440 C CD1 . ILE A 1 320 ? 0.474   19.137  12.964  1.00 27.83 351 A 1 \nATOM 2441 N N   . ALA A 1 321 ? 2.532   23.011  9.444   1.00 33.59 352 A 1 \nATOM 2442 C CA  . ALA A 1 321 ? 2.899   23.420  8.108   1.00 33.93 352 A 1 \nATOM 2443 C C   . ALA A 1 321 ? 3.989   24.458  8.122   1.00 36.46 352 A 1 \nATOM 2444 O O   . ALA A 1 321 ? 4.826   24.489  7.207   1.00 34.72 352 A 1 \nATOM 2445 C CB  . ALA A 1 321 ? 1.691   23.957  7.340   1.00 34.55 352 A 1 \nATOM 2446 N N   . THR A 1 322 ? 4.010   25.326  9.120   1.00 37.32 353 A 1 \nATOM 2447 C CA  . THR A 1 322 ? 5.064   26.303  9.082   1.00 40.31 353 A 1 \nATOM 2448 C C   . THR A 1 322 ? 6.400   25.649  9.467   1.00 38.02 353 A 1 \nATOM 2449 O O   . THR A 1 322 ? 7.468   26.040  8.956   1.00 39.60 353 A 1 \nATOM 2450 C CB  . THR A 1 322 ? 4.718   27.522  9.936   1.00 43.16 353 A 1 \nATOM 2451 O OG1 . THR A 1 322 ? 4.246   27.065  11.190  1.00 45.99 353 A 1 \nATOM 2452 C CG2 . THR A 1 322 ? 3.592   28.355  9.273   1.00 45.03 353 A 1 \nATOM 2453 N N   . ALA A 1 323 ? 6.351   24.666  10.364  1.00 34.20 354 A 1 \nATOM 2454 C CA  . ALA A 1 323 ? 7.591   24.157  10.972  1.00 32.71 354 A 1 \nATOM 2455 C C   . ALA A 1 323 ? 8.050   22.749  10.575  1.00 29.79 354 A 1 \nATOM 2456 O O   . ALA A 1 323 ? 9.194   22.419  10.808  1.00 29.86 354 A 1 \nATOM 2457 C CB  . ALA A 1 323 ? 7.502   24.267  12.510  1.00 32.17 354 A 1 \nATOM 2458 N N   . TRP A 1 324 ? 7.169   21.898  10.052  1.00 29.22 355 A 1 \nATOM 2459 C CA  . TRP A 1 324 ? 7.591   20.485  9.684   1.00 28.48 355 A 1 \nATOM 2460 C C   . TRP A 1 324 ? 8.727   20.494  8.658   1.00 25.93 355 A 1 \nATOM 2461 O O   . TRP A 1 324 ? 9.638   19.713  8.771   1.00 25.27 355 A 1 \nATOM 2462 C CB  . TRP A 1 324 ? 6.407   19.619  9.162   1.00 27.32 355 A 1 \nATOM 2463 C CG  . TRP A 1 324 ? 6.750   18.227  8.810   1.00 26.46 355 A 1 \nATOM 2464 C CD1 . TRP A 1 324 ? 6.832   17.666  7.522   1.00 24.81 355 A 1 \nATOM 2465 C CD2 . TRP A 1 324 ? 7.002   17.169  9.720   1.00 26.34 355 A 1 \nATOM 2466 N NE1 . TRP A 1 324 ? 7.122   16.306  7.627   1.00 23.60 355 A 1 \nATOM 2467 C CE2 . TRP A 1 324 ? 7.251   15.988  8.946   1.00 26.40 355 A 1 \nATOM 2468 C CE3 . TRP A 1 324 ? 7.067   17.095  11.114  1.00 28.98 355 A 1 \nATOM 2469 C CZ2 . TRP A 1 324 ? 7.577   14.782  9.534   1.00 27.18 355 A 1 \nATOM 2470 C CZ3 . TRP A 1 324 ? 7.443   15.885  11.709  1.00 30.40 355 A 1 \nATOM 2471 C CH2 . TRP A 1 324 ? 7.678   14.748  10.922  1.00 29.11 355 A 1 \nATOM 2472 N N   . PRO A 1 325 ? 8.654   21.371  7.657   1.00 26.99 356 A 1 \nATOM 2473 C CA  . PRO A 1 325 ? 9.842   21.403  6.768   1.00 28.51 356 A 1 \nATOM 2474 C C   . PRO A 1 325 ? 11.185  21.763  7.452   1.00 27.51 356 A 1 \nATOM 2475 O O   . PRO A 1 325 ? 12.209  21.319  6.946   1.00 24.40 356 A 1 \nATOM 2476 C CB  . PRO A 1 325 ? 9.468   22.436  5.703   1.00 29.87 356 A 1 \nATOM 2477 C CG  . PRO A 1 325 ? 7.951   22.463  5.774   1.00 32.14 356 A 1 \nATOM 2478 C CD  . PRO A 1 325 ? 7.674   22.392  7.242   1.00 30.02 356 A 1 \nATOM 2479 N N   . LEU A 1 326 ? 11.165  22.553  8.546   1.00 26.83 357 A 1 \nATOM 2480 C CA  . LEU A 1 326 ? 12.418  22.859  9.245   1.00 29.47 357 A 1 \nATOM 2481 C C   . LEU A 1 326 ? 12.986  21.617  9.943   1.00 28.68 357 A 1 \nATOM 2482 O O   . LEU A 1 326 ? 14.183  21.333  9.900   1.00 26.78 357 A 1 \nATOM 2483 C CB  . LEU A 1 326 ? 12.324  24.065  10.220  1.00 30.48 357 A 1 \nATOM 2484 C CG  . LEU A 1 326 ? 11.745  25.373  9.599   1.00 30.50 357 A 1 \nATOM 2485 C CD1 . LEU A 1 326 ? 11.511  26.487  10.624  1.00 31.54 357 A 1 \nATOM 2486 C CD2 . LEU A 1 326 ? 12.561  25.847  8.477   1.00 29.69 357 A 1 \nATOM 2487 N N   . LEU A 1 327 ? 12.113  20.883  10.568  1.00 29.73 358 A 1 \nATOM 2488 C CA  . LEU A 1 327 ? 12.478  19.663  11.245  1.00 30.21 358 A 1 \nATOM 2489 C C   . LEU A 1 327 ? 13.039  18.689  10.234  1.00 27.66 358 A 1 \nATOM 2490 O O   . LEU A 1 327 ? 14.063  18.111  10.478  1.00 27.23 358 A 1 \nATOM 2491 C CB  . LEU A 1 327 ? 11.227  19.094  11.922  1.00 32.86 358 A 1 \nATOM 2492 C CG  . LEU A 1 327 ? 11.351  17.974  12.884  1.00 35.73 358 A 1 \nATOM 2493 C CD1 . LEU A 1 327 ? 10.344  18.115  14.024  1.00 37.43 358 A 1 \nATOM 2494 C CD2 . LEU A 1 327 ? 11.175  16.674  12.134  1.00 37.22 358 A 1 \nATOM 2495 N N   . VAL A 1 328 ? 12.388  18.531  9.096   1.00 26.38 359 A 1 \nATOM 2496 C CA  . VAL A 1 328 ? 12.888  17.655  8.042   1.00 26.95 359 A 1 \nATOM 2497 C C   . VAL A 1 328 ? 14.299  18.135  7.583   1.00 26.38 359 A 1 \nATOM 2498 O O   . VAL A 1 328 ? 15.235  17.334  7.586   1.00 26.66 359 A 1 \nATOM 2499 C CB  . VAL A 1 328 ? 11.906  17.599  6.867   1.00 26.96 359 A 1 \nATOM 2500 C CG1 . VAL A 1 328 ? 12.484  16.812  5.685   1.00 27.83 359 A 1 \nATOM 2501 C CG2 . VAL A 1 328 ? 10.592  16.944  7.333   1.00 27.30 359 A 1 \nATOM 2502 N N   . ALA A 1 329 ? 14.453  19.432  7.262   1.00 26.35 360 A 1 \nATOM 2503 C CA  . ALA A 1 329 ? 15.774  19.982  6.862   1.00 25.21 360 A 1 \nATOM 2504 C C   . ALA A 1 329 ? 16.846  19.755  7.943   1.00 25.45 360 A 1 \nATOM 2505 O O   . ALA A 1 329 ? 18.002  19.442  7.652   1.00 24.97 360 A 1 \nATOM 2506 C CB  . ALA A 1 329 ? 15.627  21.436  6.540   1.00 26.43 360 A 1 \nATOM 2507 N N   . PHE A 1 330 ? 16.437  19.799  9.200   1.00 25.42 361 A 1 \nATOM 2508 C CA  . PHE A 1 330 ? 17.353  19.522  10.308  1.00 25.34 361 A 1 \nATOM 2509 C C   . PHE A 1 330 ? 17.756  18.046  10.332  1.00 24.19 361 A 1 \nATOM 2510 O O   . PHE A 1 330 ? 18.922  17.738  10.356  1.00 22.87 361 A 1 \nATOM 2511 C CB  . PHE A 1 330 ? 16.734  19.955  11.666  1.00 25.64 361 A 1 \nATOM 2512 C CG  . PHE A 1 330 ? 17.572  19.527  12.839  1.00 27.49 361 A 1 \nATOM 2513 C CD1 . PHE A 1 330 ? 18.825  20.055  13.043  1.00 27.77 361 A 1 \nATOM 2514 C CD2 . PHE A 1 330 ? 17.117  18.552  13.718  1.00 28.74 361 A 1 \nATOM 2515 C CE1 . PHE A 1 330 ? 19.624  19.590  14.051  1.00 29.19 361 A 1 \nATOM 2516 C CE2 . PHE A 1 330 ? 17.893  18.146  14.814  1.00 28.96 361 A 1 \nATOM 2517 C CZ  . PHE A 1 330 ? 19.131  18.668  14.985  1.00 29.28 361 A 1 \nATOM 2518 N N   . ARG A 1 331 ? 16.794  17.126  10.242  1.00 23.40 362 A 1 \nATOM 2519 C CA  . ARG A 1 331 ? 17.106  15.663  10.256  1.00 26.01 362 A 1 \nATOM 2520 C C   . ARG A 1 331 ? 17.872  15.233  9.040   1.00 25.65 362 A 1 \nATOM 2521 O O   . ARG A 1 331 ? 18.711  14.369  9.162   1.00 28.80 362 A 1 \nATOM 2522 C CB  . ARG A 1 331 ? 15.857  14.793  10.336  1.00 26.45 362 A 1 \nATOM 2523 C CG  . ARG A 1 331 ? 15.039  14.937  11.622  1.00 26.71 362 A 1 \nATOM 2524 C CD  . ARG A 1 331 ? 15.920  14.709  12.831  1.00 27.70 362 A 1 \nATOM 2525 N NE  . ARG A 1 331 ? 15.214  14.903  14.130  1.00 27.07 362 A 1 \nATOM 2526 C CZ  . ARG A 1 331 ? 15.751  14.757  15.334  1.00 27.83 362 A 1 \nATOM 2527 N NH1 . ARG A 1 331 ? 17.039  14.503  15.497  1.00 29.71 362 A 1 \nATOM 2528 N NH2 . ARG A 1 331 ? 14.987  14.852  16.396  1.00 29.19 362 A 1 \nATOM 2529 N N   . GLU A 1 332 ? 17.668  15.907  7.911   1.00 26.34 363 A 1 \nATOM 2530 C CA  . GLU A 1 332 ? 18.416  15.647  6.688   1.00 29.05 363 A 1 \nATOM 2531 C C   . GLU A 1 332 ? 19.811  16.209  6.700   1.00 27.62 363 A 1 \nATOM 2532 O O   . GLU A 1 332 ? 20.552  16.052  5.729   1.00 28.02 363 A 1 \nATOM 2533 C CB  . GLU A 1 332 ? 17.632  16.197  5.481   1.00 29.09 363 A 1 \nATOM 2534 C CG  . GLU A 1 332 ? 16.353  15.465  5.221   1.00 30.50 363 A 1 \nATOM 2535 C CD  . GLU A 1 332 ? 16.557  13.980  4.994   1.00 33.54 363 A 1 \nATOM 2536 O OE1 . GLU A 1 332 ? 16.788  13.585  3.824   1.00 32.93 363 A 1 \nATOM 2537 O OE2 . GLU A 1 332 ? 16.541  13.216  6.018   1.00 38.41 363 A 1 \nATOM 2538 N N   . GLY A 1 333 ? 20.146  16.938  7.755   1.00 27.01 364 A 1 \nATOM 2539 C CA  . GLY A 1 333 ? 21.482  17.425  7.940   1.00 28.06 364 A 1 \nATOM 2540 C C   . GLY A 1 333 ? 21.759  18.768  7.287   1.00 29.35 364 A 1 \nATOM 2541 O O   . GLY A 1 333 ? 22.919  19.099  7.126   1.00 30.85 364 A 1 \nATOM 2542 N N   . LEU A 1 334 ? 20.732  19.539  6.908   1.00 30.04 365 A 1 \nATOM 2543 C CA  . LEU A 1 334 ? 20.932  20.710  5.992   1.00 31.45 365 A 1 \nATOM 2544 C C   . LEU A 1 334 ? 20.945  22.033  6.700   1.00 31.65 365 A 1 \nATOM 2545 O O   . LEU A 1 334 ? 21.425  23.025  6.142   1.00 30.17 365 A 1 \nATOM 2546 C CB  . LEU A 1 334 ? 19.848  20.796  4.944   1.00 31.38 365 A 1 \nATOM 2547 C CG  . LEU A 1 334 ? 19.817  19.563  3.997   1.00 35.35 365 A 1 \nATOM 2548 C CD1 . LEU A 1 334 ? 18.585  19.520  3.051   1.00 33.99 365 A 1 \nATOM 2549 C CD2 . LEU A 1 334 ? 21.130  19.437  3.197   1.00 34.20 365 A 1 \nATOM 2550 N N   . ILE A 1 335 ? 20.357  22.070  7.893   1.00 30.60 366 A 1 \nATOM 2551 C CA  . ILE A 1 335 ? 20.335  23.266  8.701   1.00 31.39 366 A 1 \nATOM 2552 C C   . ILE A 1 335 ? 20.722  22.972  10.162  1.00 32.69 366 A 1 \nATOM 2553 O O   . ILE A 1 335 ? 20.522  21.853  10.666  1.00 30.95 366 A 1 \nATOM 2554 C CB  . ILE A 1 335 ? 19.006  23.977  8.656   1.00 31.80 366 A 1 \nATOM 2555 C CG1 . ILE A 1 335 ? 17.868  23.108  9.180   1.00 31.27 366 A 1 \nATOM 2556 C CG2 . ILE A 1 335 ? 18.663  24.389  7.208   1.00 33.04 366 A 1 \nATOM 2557 C CD1 . ILE A 1 335 ? 16.591  23.902  9.417   1.00 30.85 366 A 1 \nATOM 2558 N N   . PRO A 1 336 ? 21.300  23.982  10.838  1.00 33.57 367 A 1 \nATOM 2559 C CA  . PRO A 1 336 ? 21.484  23.856  12.293  1.00 35.11 367 A 1 \nATOM 2560 C C   . PRO A 1 336 ? 20.113  23.724  13.047  1.00 32.53 367 A 1 \nATOM 2561 O O   . PRO A 1 336 ? 19.065  24.028  12.481  1.00 32.03 367 A 1 \nATOM 2562 C CB  . PRO A 1 336 ? 22.163  25.180  12.672  1.00 35.74 367 A 1 \nATOM 2563 C CG  . PRO A 1 336 ? 21.684  26.176  11.631  1.00 36.40 367 A 1 \nATOM 2564 C CD  . PRO A 1 336 ? 21.648  25.345  10.364  1.00 35.37 367 A 1 \nATOM 2565 N N   . LEU A 1 337 ? 20.166  23.254  14.283  1.00 31.44 368 A 1 \nATOM 2566 C CA  . LEU A 1 337 ? 18.955  23.092  15.122  1.00 31.58 368 A 1 \nATOM 2567 C C   . LEU A 1 337 ? 17.993  24.276  14.977  1.00 30.77 368 A 1 \nATOM 2568 O O   . LEU A 1 337 ? 18.331  25.341  15.317  1.00 32.02 368 A 1 \nATOM 2569 C CB  . LEU A 1 337 ? 19.318  22.871  16.603  1.00 31.94 368 A 1 \nATOM 2570 C CG  . LEU A 1 337 ? 18.193  22.750  17.668  1.00 32.78 368 A 1 \nATOM 2571 C CD1 . LEU A 1 337 ? 17.339  21.533  17.444  1.00 32.11 368 A 1 \nATOM 2572 C CD2 . LEU A 1 337 ? 18.770  22.677  19.079  1.00 34.17 368 A 1 \nATOM 2573 N N   . PRO A 1 338 ? 16.778  24.054  14.504  1.00 30.93 369 A 1 \nATOM 2574 C CA  . PRO A 1 338 ? 15.852  25.203  14.321  1.00 32.07 369 A 1 \nATOM 2575 C C   . PRO A 1 338 ? 14.991  25.466  15.541  1.00 35.18 369 A 1 \nATOM 2576 O O   . PRO A 1 338 ? 14.569  24.490  16.253  1.00 34.12 369 A 1 \nATOM 2577 C CB  . PRO A 1 338 ? 14.943  24.732  13.206  1.00 30.07 369 A 1 \nATOM 2578 C CG  . PRO A 1 338 ? 14.846  23.237  13.368  1.00 29.58 369 A 1 \nATOM 2579 C CD  . PRO A 1 338 ? 16.228  22.805  13.946  1.00 29.69 369 A 1 \nATOM 2580 N N   . ALA A 1 339 ? 14.696  26.744  15.746  1.00 37.32 370 A 1 \nATOM 2581 C CA  . ALA A 1 339 ? 13.774  27.184  16.828  1.00 41.04 370 A 1 \nATOM 2582 C C   . ALA A 1 339 ? 12.392  26.896  16.283  1.00 42.45 370 A 1 \nATOM 2583 O O   . ALA A 1 339 ? 11.828  27.691  15.565  1.00 50.40 370 A 1 \nATOM 2584 C CB  . ALA A 1 339 ? 13.916  28.686  17.162  1.00 42.25 370 A 1 \nATOM 2585 N N   . VAL A 1 340 ? 11.881  25.718  16.547  1.00 39.95 371 A 1 \nATOM 2586 C CA  . VAL A 1 340 ? 10.545  25.415  16.150  1.00 36.93 371 A 1 \nATOM 2587 C C   . VAL A 1 340 ? 9.687   25.293  17.427  1.00 36.33 371 A 1 \nATOM 2588 O O   . VAL A 1 340 ? 10.215  25.074  18.533  1.00 32.40 371 A 1 \nATOM 2589 C CB  . VAL A 1 340 ? 10.470  24.146  15.328  1.00 35.80 371 A 1 \nATOM 2590 C CG1 . VAL A 1 340 ? 11.012  24.414  13.942  1.00 34.35 371 A 1 \nATOM 2591 C CG2 . VAL A 1 340 ? 11.170  22.950  16.010  1.00 35.90 371 A 1 \nATOM 2592 N N   . PRO A 1 341 ? 8.358   25.397  17.273  1.00 34.66 372 A 1 \nATOM 2593 C CA  . PRO A 1 341 ? 7.594   25.157  18.497  1.00 35.84 372 A 1 \nATOM 2594 C C   . PRO A 1 341 ? 7.869   23.737  19.050  1.00 33.06 372 A 1 \nATOM 2595 O O   . PRO A 1 341 ? 8.058   22.802  18.288  1.00 31.38 372 A 1 \nATOM 2596 C CB  . PRO A 1 341 ? 6.127   25.324  18.031  1.00 35.22 372 A 1 \nATOM 2597 C CG  . PRO A 1 341 ? 6.204   26.230  16.858  1.00 35.31 372 A 1 \nATOM 2598 C CD  . PRO A 1 341 ? 7.480   25.737  16.139  1.00 34.06 372 A 1 \nATOM 2599 N N   . ALA A 1 342 ? 7.867   23.598  20.361  1.00 33.76 373 A 1 \nATOM 2600 C CA  . ALA A 1 342 ? 8.180   22.359  21.008  1.00 34.30 373 A 1 \nATOM 2601 C C   . ALA A 1 342 ? 7.289   21.171  20.607  1.00 33.18 373 A 1 \nATOM 2602 O O   . ALA A 1 342 ? 7.781   20.043  20.509  1.00 34.20 373 A 1 \nATOM 2603 C CB  . ALA A 1 342 ? 8.219   22.536  22.503  1.00 36.00 373 A 1 \nATOM 2604 N N   . VAL A 1 343 ? 6.037   21.452  20.262  1.00 31.66 374 A 1 \nATOM 2605 C CA  . VAL A 1 343 ? 5.083   20.409  19.851  1.00 32.14 374 A 1 \nATOM 2606 C C   . VAL A 1 343 ? 5.465   19.733  18.557  1.00 30.91 374 A 1 \nATOM 2607 O O   . VAL A 1 343 ? 5.023   18.611  18.290  1.00 31.45 374 A 1 \nATOM 2608 C CB  . VAL A 1 343 ? 3.631   20.954  19.740  1.00 34.32 374 A 1 \nATOM 2609 C CG1 . VAL A 1 343 ? 3.475   21.795  18.472  1.00 35.35 374 A 1 \nATOM 2610 C CG2 . VAL A 1 343 ? 2.572   19.868  19.730  1.00 35.44 374 A 1 \nATOM 2611 N N   . LEU A 1 344 ? 6.322   20.360  17.722  1.00 30.49 375 A 1 \nATOM 2612 C CA  . LEU A 1 344 ? 6.797   19.619  16.565  1.00 29.23 375 A 1 \nATOM 2613 C C   . LEU A 1 344 ? 7.659   18.418  16.966  1.00 27.59 375 A 1 \nATOM 2614 O O   . LEU A 1 344 ? 7.652   17.391  16.287  1.00 27.09 375 A 1 \nATOM 2615 C CB  . LEU A 1 344 ? 7.574   20.513  15.604  1.00 30.11 375 A 1 \nATOM 2616 C CG  . LEU A 1 344 ? 6.819   21.219  14.473  1.00 30.80 375 A 1 \nATOM 2617 C CD1 . LEU A 1 344 ? 6.404   20.177  13.463  1.00 30.08 375 A 1 \nATOM 2618 C CD2 . LEU A 1 344 ? 5.583   21.990  14.888  1.00 31.17 375 A 1 \nATOM 2619 N N   . TRP A 1 345 ? 8.475   18.598  17.986  1.00 28.28 376 A 1 \nATOM 2620 C CA  . TRP A 1 345 ? 9.361   17.503  18.435  1.00 27.95 376 A 1 \nATOM 2621 C C   . TRP A 1 345 ? 8.471   16.401  19.042  1.00 28.10 376 A 1 \nATOM 2622 O O   . TRP A 1 345 ? 8.795   15.229  18.884  1.00 26.89 376 A 1 \nATOM 2623 C CB  . TRP A 1 345 ? 10.351  17.972  19.487  1.00 27.81 376 A 1 \nATOM 2624 C CG  . TRP A 1 345 ? 11.225  19.087  19.024  1.00 28.83 376 A 1 \nATOM 2625 C CD1 . TRP A 1 345 ? 11.253  20.376  19.499  1.00 30.06 376 A 1 \nATOM 2626 C CD2 . TRP A 1 345 ? 12.182  19.030  17.975  1.00 27.57 376 A 1 \nATOM 2627 N NE1 . TRP A 1 345 ? 12.173  21.107  18.811  1.00 29.91 376 A 1 \nATOM 2628 C CE2 . TRP A 1 345 ? 12.778  20.314  17.880  1.00 28.31 376 A 1 \nATOM 2629 C CE3 . TRP A 1 345 ? 12.591  18.022  17.119  1.00 27.01 376 A 1 \nATOM 2630 C CZ2 . TRP A 1 345 ? 13.790  20.623  16.982  1.00 27.80 376 A 1 \nATOM 2631 C CZ3 . TRP A 1 345 ? 13.594  18.308  16.159  1.00 28.06 376 A 1 \nATOM 2632 C CH2 . TRP A 1 345 ? 14.191  19.638  16.120  1.00 28.14 376 A 1 \nATOM 2633 N N   . THR A 1 346 ? 7.382   16.793  19.728  1.00 28.69 377 A 1 \nATOM 2634 C CA  . THR A 1 346 ? 6.414   15.858  20.297  1.00 30.74 377 A 1 \nATOM 2635 C C   . THR A 1 346 ? 5.752   15.025  19.195  1.00 29.40 377 A 1 \nATOM 2636 O O   . THR A 1 346 ? 5.654   13.798  19.279  1.00 29.64 377 A 1 \nATOM 2637 C CB  . THR A 1 346 ? 5.317   16.591  21.047  1.00 32.88 377 A 1 \nATOM 2638 O OG1 . THR A 1 346 ? 5.884   17.335  22.140  1.00 36.23 377 A 1 \nATOM 2639 C CG2 . THR A 1 346 ? 4.319   15.552  21.644  1.00 33.58 377 A 1 \nATOM 2640 N N   . LEU A 1 347 ? 5.328   15.732  18.152  1.00 29.34 378 A 1 \nATOM 2641 C CA  . LEU A 1 347 ? 4.804   15.102  16.982  1.00 30.18 378 A 1 \nATOM 2642 C C   . LEU A 1 347 ? 5.790   14.111  16.346  1.00 28.32 378 A 1 \nATOM 2643 O O   . LEU A 1 347 ? 5.433   12.981  16.044  1.00 25.29 378 A 1 \nATOM 2644 C CB  . LEU A 1 347 ? 4.375   16.148  15.965  1.00 30.66 378 A 1 \nATOM 2645 C CG  . LEU A 1 347 ? 3.947   15.601  14.601  1.00 30.01 378 A 1 \nATOM 2646 C CD1 . LEU A 1 347 ? 2.764   14.599  14.799  1.00 29.84 378 A 1 \nATOM 2647 C CD2 . LEU A 1 347 ? 3.753   16.764  13.607  1.00 30.04 378 A 1 \nATOM 2648 N N   . GLU A 1 348 ? 7.007   14.578  16.134  1.00 29.00 379 A 1 \nATOM 2649 C CA  . GLU A 1 348 ? 8.038   13.717  15.573  1.00 29.13 379 A 1 \nATOM 2650 C C   . GLU A 1 348 ? 8.268   12.472  16.438  1.00 27.44 379 A 1 \nATOM 2651 O O   . GLU A 1 348 ? 8.346   11.405  15.901  1.00 26.89 379 A 1 \nATOM 2652 C CB  . GLU A 1 348 ? 9.348   14.453  15.385  1.00 30.23 379 A 1 \nATOM 2653 C CG  . GLU A 1 348 ? 10.434  13.638  14.729  1.00 30.68 379 A 1 \nATOM 2654 C CD  . GLU A 1 348 ? 11.829  14.273  14.820  1.00 33.72 379 A 1 \nATOM 2655 O OE1 . GLU A 1 348 ? 12.279  14.761  15.902  1.00 31.01 379 A 1 \nATOM 2656 O OE2 . GLU A 1 348 ? 12.517  14.204  13.776  1.00 36.72 379 A 1 \nATOM 2657 N N   . GLU A 1 349 ? 8.354   12.597  17.736  1.00 27.47 380 A 1 \nATOM 2658 C CA  . GLU A 1 349 ? 8.508   11.399  18.601  1.00 29.31 380 A 1 \nATOM 2659 C C   . GLU A 1 349 ? 7.285   10.460  18.510  1.00 29.18 380 A 1 \nATOM 2660 O O   . GLU A 1 349 ? 7.462   9.237   18.422  1.00 28.09 380 A 1 \nATOM 2661 C CB  . GLU A 1 349 ? 8.773   11.805  20.025  1.00 32.87 380 A 1 \nATOM 2662 C CG  . GLU A 1 349 ? 8.878   10.673  21.042  1.00 34.76 380 A 1 \nATOM 2663 C CD  . GLU A 1 349 ? 10.032  9.664   20.737  1.00 36.40 380 A 1 \nATOM 2664 O OE1 . GLU A 1 349 ? 10.700  9.721   19.672  1.00 31.84 380 A 1 \nATOM 2665 O OE2 . GLU A 1 349 ? 10.298  8.842   21.641  1.00 41.21 380 A 1 \nATOM 2666 N N   . ALA A 1 350 ? 6.061   11.040  18.469  1.00 26.65 381 A 1 \nATOM 2667 C CA  . ALA A 1 350 ? 4.855   10.243  18.346  1.00 26.51 381 A 1 \nATOM 2668 C C   . ALA A 1 350 ? 4.837   9.488   16.997  1.00 24.54 381 A 1 \nATOM 2669 O O   . ALA A 1 350 ? 4.561   8.266   16.955  1.00 23.05 381 A 1 \nATOM 2670 C CB  . ALA A 1 350 ? 3.588   11.076  18.560  1.00 27.62 381 A 1 \nATOM 2671 N N   . LEU A 1 351 ? 5.210   10.155  15.916  1.00 23.30 382 A 1 \nATOM 2672 C CA  . LEU A 1 351 ? 5.383   9.461   14.650  1.00 22.29 382 A 1 \nATOM 2673 C C   . LEU A 1 351 ? 6.420   8.318   14.693  1.00 22.17 382 A 1 \nATOM 2674 O O   . LEU A 1 351 ? 6.216   7.305   14.069  1.00 22.71 382 A 1 \nATOM 2675 C CB  . LEU A 1 351 ? 5.657   10.387  13.449  1.00 22.11 382 A 1 \nATOM 2676 C CG  . LEU A 1 351 ? 4.510   11.391  13.202  1.00 24.10 382 A 1 \nATOM 2677 C CD1 . LEU A 1 351 ? 4.957   12.529  12.310  1.00 24.35 382 A 1 \nATOM 2678 C CD2 . LEU A 1 351 ? 3.250   10.707  12.669  1.00 24.55 382 A 1 \nATOM 2679 N N   . ARG A 1 352 ? 7.554   8.516   15.323  1.00 23.43 383 A 1 \nATOM 2680 C CA  . ARG A 1 352 ? 8.585   7.505   15.367  1.00 23.31 383 A 1 \nATOM 2681 C C   . ARG A 1 352 ? 8.100   6.356   16.127  1.00 26.33 383 A 1 \nATOM 2682 O O   . ARG A 1 352 ? 8.295   5.248   15.662  1.00 27.49 383 A 1 \nATOM 2683 C CB  . ARG A 1 352 ? 9.802   8.005   16.084  1.00 25.25 383 A 1 \nATOM 2684 C CG  . ARG A 1 352 ? 11.040  7.078   16.037  1.00 25.91 383 A 1 \nATOM 2685 C CD  . ARG A 1 352 ? 12.023  7.602   16.991  1.00 26.45 383 A 1 \nATOM 2686 N NE  . ARG A 1 352 ? 11.594  7.516   18.396  1.00 27.84 383 A 1 \nATOM 2687 C CZ  . ARG A 1 352 ? 11.701  6.453   19.217  1.00 27.92 383 A 1 \nATOM 2688 N NH2 . ARG A 1 352 ? 11.353  6.489   20.471  1.00 28.40 383 A 1 \nATOM 2689 N NH1 . ARG A 1 352 ? 12.168  5.371   18.787  1.00 30.91 383 A 1 \nATOM 2690 N N   . LYS A 1 353 ? 7.460   6.555   17.295  1.00 25.96 384 A 1 \nATOM 2691 C CA  . LYS A 1 353 ? 6.900   5.424   18.007  1.00 28.25 384 A 1 \nATOM 2692 C C   . LYS A 1 353 ? 5.827   4.704   17.216  1.00 27.91 384 A 1 \nATOM 2693 O O   . LYS A 1 353 ? 5.738   3.509   17.282  1.00 28.62 384 A 1 \nATOM 2694 C CB  . LYS A 1 353 ? 6.359   5.861   19.364  1.00 30.85 384 A 1 \nATOM 2695 C CG  . LYS A 1 353 ? 7.446   6.167   20.391  1.00 33.84 384 A 1 \nATOM 2696 C CD  . LYS A 1 353 ? 6.731   6.528   21.697  1.00 36.71 384 A 1 \nATOM 2697 C CE  . LYS A 1 353 ? 7.597   6.564   22.904  1.00 40.00 384 A 1 \nATOM 2698 N NZ  . LYS A 1 353 ? 8.239   7.904   23.106  1.00 40.83 384 A 1 \nATOM 2699 N N   . PHE A 1 354 ? 5.049   5.424   16.447  1.00 27.27 385 A 1 \nATOM 2700 C CA  . PHE A 1 354 ? 4.016   4.857   15.642  1.00 28.78 385 A 1 \nATOM 2701 C C   . PHE A 1 354 ? 4.591   3.903   14.597  1.00 28.01 385 A 1 \nATOM 2702 O O   . PHE A 1 354 ? 4.100   2.837   14.456  1.00 27.98 385 A 1 \nATOM 2703 C CB  . PHE A 1 354 ? 3.243   5.978   14.913  1.00 29.74 385 A 1 \nATOM 2704 C CG  . PHE A 1 354 ? 2.409   5.477   13.792  1.00 30.21 385 A 1 \nATOM 2705 C CD1 . PHE A 1 354 ? 1.271   4.740   14.058  1.00 31.70 385 A 1 \nATOM 2706 C CD2 . PHE A 1 354 ? 2.783   5.687   12.483  1.00 31.77 385 A 1 \nATOM 2707 C CE1 . PHE A 1 354 ? 0.514   4.222   13.041  1.00 32.97 385 A 1 \nATOM 2708 C CE2 . PHE A 1 354 ? 2.019   5.192   11.444  1.00 33.34 385 A 1 \nATOM 2709 C CZ  . PHE A 1 354 ? 0.884   4.448   11.717  1.00 32.68 385 A 1 \nATOM 2710 N N   . VAL A 1 355 ? 5.622   4.319   13.890  1.00 27.28 386 A 1 \nATOM 2711 C CA  . VAL A 1 355 ? 6.308   3.478   12.898  1.00 27.99 386 A 1 \nATOM 2712 C C   . VAL A 1 355 ? 6.876   2.232   13.533  1.00 27.72 386 A 1 \nATOM 2713 O O   . VAL A 1 355 ? 6.619   1.131   13.076  1.00 27.11 386 A 1 \nATOM 2714 C CB  . VAL A 1 355 ? 7.416   4.245   12.151  1.00 26.69 386 A 1 \nATOM 2715 C CG1 . VAL A 1 355 ? 8.285   3.326   11.296  1.00 28.35 386 A 1 \nATOM 2716 C CG2 . VAL A 1 355 ? 6.738   5.231   11.269  1.00 27.32 386 A 1 \nATOM 2717 N N   . LEU A 1 356 ? 7.623   2.443   14.581  1.00 29.40 387 A 1 \nATOM 2718 C CA  . LEU A 1 356 ? 8.088   1.373   15.441  1.00 34.76 387 A 1 \nATOM 2719 C C   . LEU A 1 356 ? 6.971   0.361   15.863  1.00 34.71 387 A 1 \nATOM 2720 O O   . LEU A 1 356 ? 7.106   -0.815  15.581  1.00 33.48 387 A 1 \nATOM 2721 C CB  . LEU A 1 356 ? 8.791   1.955   16.701  1.00 38.23 387 A 1 \nATOM 2722 C CG  . LEU A 1 356 ? 9.626   0.952   17.496  1.00 44.73 387 A 1 \nATOM 2723 C CD1 . LEU A 1 356 ? 10.762  0.441   16.590  1.00 44.49 387 A 1 \nATOM 2724 C CD2 . LEU A 1 356 ? 10.172  1.481   18.822  1.00 46.64 387 A 1 \nATOM 2725 N N   . LEU A 1 357 ? 5.893   0.827   16.494  1.00 35.63 388 A 1 \nATOM 2726 C CA  . LEU A 1 357 ? 4.862   -0.066  17.064  1.00 39.36 388 A 1 \nATOM 2727 C C   . LEU A 1 357 ? 3.866   -0.655  16.065  1.00 38.79 388 A 1 \nATOM 2728 O O   . LEU A 1 357 ? 3.340   -1.721  16.278  1.00 45.82 388 A 1 \nATOM 2729 C CB  . LEU A 1 357 ? 4.055   0.677   18.200  1.00 41.22 388 A 1 \nATOM 2730 C CG  . LEU A 1 357 ? 4.883   1.061   19.450  1.00 42.94 388 A 1 \nATOM 2731 C CD1 . LEU A 1 357 ? 4.148   2.108   20.264  1.00 45.80 388 A 1 \nATOM 2732 C CD2 . LEU A 1 357 ? 5.204   -0.155  20.324  1.00 42.97 388 A 1 \nATOM 2733 N N   . PHE A 1 358 ? 3.548   0.061   15.023  1.00 37.80 389 A 1 \nATOM 2734 C CA  . PHE A 1 358 ? 2.546   -0.339  14.085  1.00 41.05 389 A 1 \nATOM 2735 C C   . PHE A 1 358 ? 3.127   -1.038  12.905  1.00 40.99 389 A 1 \nATOM 2736 O O   . PHE A 1 358 ? 2.460   -1.893  12.354  1.00 44.16 389 A 1 \nATOM 2737 C CB  . PHE A 1 358 ? 1.793   0.891   13.586  1.00 44.79 389 A 1 \nATOM 2738 C CG  . PHE A 1 358 ? 0.472   0.597   12.934  1.00 43.94 389 A 1 \nATOM 2739 C CD1 . PHE A 1 358 ? -0.539  -0.054  13.640  1.00 46.48 389 A 1 \nATOM 2740 C CD2 . PHE A 1 358 ? 0.209   1.042   11.639  1.00 47.43 389 A 1 \nATOM 2741 C CE1 . PHE A 1 358 ? -1.778  -0.261  13.067  1.00 46.23 389 A 1 \nATOM 2742 C CE2 . PHE A 1 358 ? -1.043  0.838   11.052  1.00 46.71 389 A 1 \nATOM 2743 C CZ  . PHE A 1 358 ? -2.030  0.202   11.783  1.00 46.71 389 A 1 \nATOM 2744 N N   . LEU A 1 359 ? 4.343   -0.691  12.497  1.00 41.94 390 A 1 \nATOM 2745 C CA  . LEU A 1 359 ? 4.955   -1.300  11.318  1.00 41.61 390 A 1 \nATOM 2746 C C   . LEU A 1 359 ? 6.175   -2.066  11.669  1.00 41.78 390 A 1 \nATOM 2747 O O   . LEU A 1 359 ? 6.207   -3.259  11.438  1.00 45.98 390 A 1 \nATOM 2748 C CB  . LEU A 1 359 ? 5.296   -0.237  10.225  1.00 39.77 390 A 1 \nATOM 2749 C CG  . LEU A 1 359 ? 4.166   0.702   9.839   1.00 40.48 390 A 1 \nATOM 2750 C CD1 . LEU A 1 359 ? 4.598   1.804   8.854   1.00 35.35 390 A 1 \nATOM 2751 C CD2 . LEU A 1 359 ? 2.967   -0.139  9.367   1.00 38.75 390 A 1 \nATOM 2752 N N   . SER A 1 360 ? 7.195   -1.403  12.193  1.00 46.44 391 A 1 \nATOM 2753 C CA  . SER A 1 360 ? 8.586   -1.986  12.269  1.00 50.19 391 A 1 \nATOM 2754 C C   . SER A 1 360 ? 8.528   -3.242  13.085  1.00 51.43 391 A 1 \nATOM 2755 O O   . SER A 1 360 ? 8.838   -4.273  12.587  1.00 50.50 391 A 1 \nATOM 2756 C CB  . SER A 1 360 ? 9.631   -1.044  12.922  1.00 50.80 391 A 1 \nATOM 2757 O OG  . SER A 1 360 ? 9.950   0.133   12.155  1.00 57.08 391 A 1 \nATOM 2758 N N   . GLU A 1 361 ? 8.086   -3.142  14.346  1.00 56.27 392 A 1 \nATOM 2759 C CA  . GLU A 1 361 ? 8.015   -4.302  15.231  1.00 58.01 392 A 1 \nATOM 2760 C C   . GLU A 1 361 ? 6.567   -4.658  15.404  1.00 58.00 392 A 1 \nATOM 2761 O O   . GLU A 1 361 ? 6.177   -5.246  16.390  1.00 54.73 392 A 1 \nATOM 2762 C CB  . GLU A 1 361 ? 8.719   -4.047  16.580  1.00 62.29 392 A 1 \nATOM 2763 C CG  . GLU A 1 361 ? 8.115   -3.033  17.547  1.00 64.52 392 A 1 \nATOM 2764 C CD  . GLU A 1 361 ? 8.910   -2.877  18.855  1.00 72.53 392 A 1 \nATOM 2765 O OE1 . GLU A 1 361 ? 8.311   -2.401  19.884  1.00 71.61 392 A 1 \nATOM 2766 O OE2 . GLU A 1 361 ? 10.134  -3.210  18.861  1.00 74.65 392 A 1 \nATOM 2767 N N   . GLY A 1 362 ? 5.774   -4.367  14.390  1.00 61.12 393 A 1 \nATOM 2768 C CA  . GLY A 1 362 ? 4.333   -4.469  14.473  1.00 66.56 393 A 1 \nATOM 2769 C C   . GLY A 1 362 ? 3.864   -5.888  14.345  1.00 72.75 393 A 1 \nATOM 2770 O O   . GLY A 1 362 ? 4.660   -6.829  14.146  1.00 70.14 393 A 1 \nATOM 2771 N N   . ARG A 1 363 ? 2.554   -6.047  14.483  1.00 77.80 394 A 1 \nATOM 2772 C CA  . ARG A 1 363 ? 1.929   -7.347  14.241  1.00 79.50 394 A 1 \nATOM 2773 C C   . ARG A 1 363 ? 2.049   -7.731  12.738  1.00 76.61 394 A 1 \nATOM 2774 O O   . ARG A 1 363 ? 1.727   -6.927  11.832  1.00 66.15 394 A 1 \nATOM 2775 C CB  . ARG A 1 363 ? 0.477   -7.375  14.770  1.00 78.47 394 A 1 \nATOM 2776 C CG  . ARG A 1 363 ? -0.107  -8.753  15.021  1.00 83.31 394 A 1 \nATOM 2777 C CD  . ARG A 1 363 ? 0.813   -9.719  15.777  1.00 88.12 394 A 1 \nATOM 2778 N NE  . ARG A 1 363 ? 0.987   -9.382  17.207  1.00 92.81 394 A 1 \nATOM 2779 C CZ  . ARG A 1 363 ? 0.492   -10.067 18.258  1.00 94.16 394 A 1 \nATOM 2780 N NH1 . ARG A 1 363 ? -0.262  -11.164 18.098  1.00 95.96 394 A 1 \nATOM 2781 N NH2 . ARG A 1 363 ? 0.747   -9.648  19.502  1.00 93.26 394 A 1 \nATOM 2782 N N   . ARG A 1 364 ? 2.572   -8.941  12.515  1.00 75.78 395 A 1 \nATOM 2783 C CA  . ARG A 1 364 ? 2.655   -9.600  11.193  1.00 80.17 395 A 1 \nATOM 2784 C C   . ARG A 1 364 ? 2.050   -11.007 11.342  1.00 78.01 395 A 1 \nATOM 2785 O O   . ARG A 1 364 ? 2.773   -11.979 11.542  1.00 80.94 395 A 1 \nATOM 2786 C CB  . ARG A 1 364 ? 4.149   -9.653  10.784  1.00 78.42 395 A 1 \nATOM 2787 C CG  . ARG A 1 364 ? 4.660   -10.605 9.679   1.00 79.45 395 A 1 \nATOM 2788 C CD  . ARG A 1 364 ? 5.770   -11.592 10.175  1.00 80.31 395 A 1 \nATOM 2789 N NE  . ARG A 1 364 ? 7.063   -11.519 9.461   1.00 78.20 395 A 1 \nATOM 2790 C CZ  . ARG A 1 364 ? 8.239   -11.959 9.932   1.00 76.47 395 A 1 \nATOM 2791 N NH1 . ARG A 1 364 ? 8.343   -12.542 11.123  1.00 78.73 395 A 1 \nATOM 2792 N NH2 . ARG A 1 364 ? 9.340   -11.801 9.212   1.00 72.55 395 A 1 \nATOM 2793 N N   . ILE A 1 365 ? 0.727   -11.110 11.319  1.00 76.06 396 A 1 \nATOM 2794 C CA  . ILE A 1 365 ? 0.086   -12.429 11.154  1.00 74.75 396 A 1 \nATOM 2795 C C   . ILE A 1 365 ? 0.304   -13.000 9.737   1.00 68.34 396 A 1 \nATOM 2796 O O   . ILE A 1 365 ? 0.634   -12.254 8.774   1.00 59.55 396 A 1 \nATOM 2797 C CB  . ILE A 1 365 ? -1.426  -12.471 11.566  1.00 78.24 396 A 1 \nATOM 2798 C CG1 . ILE A 1 365 ? -2.407  -11.759 10.567  1.00 78.77 396 A 1 \nATOM 2799 C CG2 . ILE A 1 365 ? -1.574  -11.997 13.017  1.00 78.55 396 A 1 \nATOM 2800 C CD1 . ILE A 1 365 ? -1.967  -10.499 9.834   1.00 78.98 396 A 1 \nATOM 2801 N N   . ALA A 1 366 ? 0.130   -14.317 9.644   1.00 61.25 397 A 1 \nATOM 2802 C CA  . ALA A 1 366 ? 0.333   -15.060 8.397   1.00 57.16 397 A 1 \nATOM 2803 C C   . ALA A 1 366 ? -0.816  -14.688 7.471   1.00 51.77 397 A 1 \nATOM 2804 O O   . ALA A 1 366 ? -1.951  -14.592 7.890   1.00 54.87 397 A 1 \nATOM 2805 C CB  . ALA A 1 366 ? 0.392   -16.580 8.651   1.00 55.21 397 A 1 \nATOM 2806 N N   . ILE A 1 367 ? -0.501  -14.438 6.224   1.00 45.89 398 A 1 \nATOM 2807 C CA  . ILE A 1 367 ? -1.497  -14.107 5.217   1.00 43.29 398 A 1 \nATOM 2808 C C   . ILE A 1 367 ? -2.204  -15.396 4.791   1.00 44.62 398 A 1 \nATOM 2809 O O   . ILE A 1 367 ? -1.575  -16.316 4.259   1.00 44.35 398 A 1 \nATOM 2810 C CB  . ILE A 1 367 ? -0.798  -13.390 4.041   1.00 41.09 398 A 1 \nATOM 2811 C CG1 . ILE A 1 367 ? -0.283  -12.052 4.561   1.00 39.59 398 A 1 \nATOM 2812 C CG2 . ILE A 1 367 ? -1.760  -13.169 2.879   1.00 40.86 398 A 1 \nATOM 2813 C CD1 . ILE A 1 367 ? 0.672   -11.319 3.629   1.00 38.95 398 A 1 \nATOM 2814 N N   . ASP A 1 368 ? -3.501  -15.461 5.070   1.00 45.29 399 A 1 \nATOM 2815 C CA  . ASP A 1 368 ? -4.320  -16.672 4.953   1.00 45.19 399 A 1 \nATOM 2816 C C   . ASP A 1 368 ? -5.351  -16.511 3.842   1.00 43.19 399 A 1 \nATOM 2817 O O   . ASP A 1 368 ? -5.881  -15.444 3.659   1.00 40.11 399 A 1 \nATOM 2818 C CB  . ASP A 1 368 ? -5.100  -16.925 6.272   1.00 49.34 399 A 1 \nATOM 2819 C CG  . ASP A 1 368 ? -4.250  -17.589 7.379   1.00 55.01 399 A 1 \nATOM 2820 O OD1 . ASP A 1 368 ? -3.399  -18.460 7.074   1.00 61.36 399 A 1 \nATOM 2821 O OD2 . ASP A 1 368 ? -4.445  -17.256 8.585   1.00 58.42 399 A 1 \nATOM 2822 N N   . ILE A 1 369 ? -5.688  -17.590 3.122   1.00 42.70 400 A 1 \nATOM 2823 C CA  . ILE A 1 369 ? -6.785  -17.522 2.200   1.00 43.81 400 A 1 \nATOM 2824 C C   . ILE A 1 369 ? -8.062  -17.422 3.036   1.00 45.82 400 A 1 \nATOM 2825 O O   . ILE A 1 369 ? -8.196  -18.163 3.986   1.00 45.63 400 A 1 \nATOM 2826 C CB  . ILE A 1 369 ? -6.857  -18.728 1.317   1.00 45.18 400 A 1 \nATOM 2827 C CG1 . ILE A 1 369 ? -5.589  -18.787 0.489   1.00 45.07 400 A 1 \nATOM 2828 C CG2 . ILE A 1 369 ? -8.083  -18.634 0.407   1.00 46.48 400 A 1 \nATOM 2829 C CD1 . ILE A 1 369 ? -5.401  -20.133 -0.170  1.00 46.25 400 A 1 \nATOM 2830 N N   . PRO A 1 370 ? -8.973  -16.482 2.699   1.00 47.75 401 A 1 \nATOM 2831 C CA  . PRO A 1 370 ? -10.212 -16.349 3.501   1.00 52.63 401 A 1 \nATOM 2832 C C   . PRO A 1 370 ? -11.202 -17.517 3.376   1.00 54.12 401 A 1 \nATOM 2833 O O   . PRO A 1 370 ? -11.224 -18.197 2.358   1.00 52.21 401 A 1 \nATOM 2834 C CB  . PRO A 1 370 ? -10.865 -15.039 2.989   1.00 50.54 401 A 1 \nATOM 2835 C CG  . PRO A 1 370 ? -10.077 -14.632 1.789   1.00 49.26 401 A 1 \nATOM 2836 C CD  . PRO A 1 370 ? -8.817  -15.406 1.703   1.00 47.45 401 A 1 \nATOM 2837 N N   . ASP A 1 371 ? -12.038 -17.627 4.420   1.00 60.69 402 A 1 \nATOM 2838 C CA  . ASP A 1 371 ? -13.109 -18.648 4.568   1.00 66.00 402 A 1 \nATOM 2839 C C   . ASP A 1 371 ? -14.570 -18.208 4.316   1.00 64.92 402 A 1 \nATOM 2840 O O   . ASP A 1 371 ? -15.138 -18.428 3.243   1.00 59.80 402 A 1 \nATOM 2841 C CB  . ASP A 1 371 ? -13.019 -19.241 5.973   1.00 68.74 402 A 1 \nATOM 2842 C CG  . ASP A 1 371 ? -12.992 -20.726 5.923   1.00 71.77 402 A 1 \nATOM 2843 O OD1 . ASP A 1 371 ? -14.082 -21.291 5.816   1.00 75.61 402 A 1 \nATOM 2844 O OD2 . ASP A 1 371 ? -11.890 -21.317 5.893   1.00 72.86 402 A 1 \n#\n",
            "queryIndices": [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],
            "templateIndices": [198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213, 214, 215, 216, 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231]
          },
          {
            "mmcif": "data_1EZT\n#\n_entry.id 1EZT\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 \"REGULATOR OF G-PROTEIN SIGNALING 4\"\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 ARG 2   \n1 n GLY 3   \n1 n SER 4   \n1 n VAL 5   \n1 n SER 6   \n1 n GLN 7   \n1 n GLU 8   \n1 n GLU 9   \n1 n VAL 10  \n1 n LYS 11  \n1 n LYS 12  \n1 n TRP 13  \n1 n ALA 14  \n1 n GLU 15  \n1 n SER 16  \n1 n LEU 17  \n1 n GLU 18  \n1 n ASN 19  \n1 n LEU 20  \n1 n ILE 21  \n1 n ASN 22  \n1 n HIS 23  \n1 n GLU 24  \n1 n CYS 25  \n1 n GLY 26  \n1 n LEU 27  \n1 n ALA 28  \n1 n ALA 29  \n1 n PHE 30  \n1 n LYS 31  \n1 n ALA 32  \n1 n PHE 33  \n1 n LEU 34  \n1 n LYS 35  \n1 n SER 36  \n1 n GLU 37  \n1 n TYR 38  \n1 n SER 39  \n1 n GLU 40  \n1 n GLU 41  \n1 n ASN 42  \n1 n ILE 43  \n1 n ASP 44  \n1 n PHE 45  \n1 n TRP 46  \n1 n ILE 47  \n1 n SER 48  \n1 n CYS 49  \n1 n GLU 50  \n1 n GLU 51  \n1 n TYR 52  \n1 n LYS 53  \n1 n LYS 54  \n1 n ILE 55  \n1 n LYS 56  \n1 n SER 57  \n1 n PRO 58  \n1 n SER 59  \n1 n LYS 60  \n1 n LEU 61  \n1 n SER 62  \n1 n PRO 63  \n1 n LYS 64  \n1 n ALA 65  \n1 n LYS 66  \n1 n LYS 67  \n1 n ILE 68  \n1 n TYR 69  \n1 n ASN 70  \n1 n GLU 71  \n1 n PHE 72  \n1 n ILE 73  \n1 n SER 74  \n1 n VAL 75  \n1 n GLN 76  \n1 n ALA 77  \n1 n THR 78  \n1 n LYS 79  \n1 n GLU 80  \n1 n VAL 81  \n1 n ASN 82  \n1 n LEU 83  \n1 n ASP 84  \n1 n SER 85  \n1 n CYS 86  \n1 n THR 87  \n1 n ARG 88  \n1 n GLU 89  \n1 n GLU 90  \n1 n THR 91  \n1 n SER 92  \n1 n ARG 93  \n1 n ASN 94  \n1 n MET 95  \n1 n LEU 96  \n1 n GLU 97  \n1 n PRO 98  \n1 n THR 99  \n1 n ILE 100 \n1 n THR 101 \n1 n CYS 102 \n1 n PHE 103 \n1 n ASP 104 \n1 n GLU 105 \n1 n ALA 106 \n1 n GLN 107 \n1 n LYS 108 \n1 n LYS 109 \n1 n ILE 110 \n1 n PHE 111 \n1 n ASN 112 \n1 n LEU 113 \n1 n MET 114 \n1 n GLU 115 \n1 n LYS 116 \n1 n ASP 117 \n1 n SER 118 \n1 n TYR 119 \n1 n ARG 120 \n1 n ARG 121 \n1 n PHE 122 \n1 n LEU 123 \n1 n LYS 124 \n1 n SER 125 \n1 n ARG 126 \n1 n PHE 127 \n1 n TYR 128 \n1 n LEU 129 \n1 n ASP 130 \n1 n LEU 131 \n1 n THR 132 \n1 n ASN 133 \n1 n PRO 134 \n1 n SER 135 \n1 n SER 136 \n1 n CYS 137 \n1 n GLY 138 \n1 n ALA 139 \n1 n GLU 140 \n1 n LYS 141 \n1 n GLN 142 \n1 n LYS 143 \n1 n GLY 144 \n1 n ALA 145 \n1 n LYS 146 \n1 n SER 147 \n1 n SER 148 \n1 n ALA 149 \n1 n ASP 150 \n1 n CYS 151 \n1 n THR 152 \n1 n SER 153 \n1 n LEU 154 \n1 n VAL 155 \n1 n PRO 156 \n1 n GLN 157 \n1 n CYS 158 \n1 n ALA 159 \n1 n HIS 160 \n1 n HIS 161 \n1 n HIS 162 \n1 n HIS 163 \n1 n HIS 164 \n1 n HIS 165 \n1 n PRO 166 \n#\n_exptl.method \"SOLUTION NMR\"\n#\n_pdbx_audit_revision_history.revision_date 2001-01-15\n#\n_pdbx_database_status.recvd_initial_deposition_date 2001-01-15\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n MET . 1   A 1   \nA ?   1 n ARG . 2   A 2   \nA ?   1 n GLY . 3   A 3   \nA ?   1 n SER . 4   A 4   \nA 5   1 n VAL . 5   A 5   \nA 6   1 n SER . 6   A 6   \nA 7   1 n GLN . 7   A 7   \nA 8   1 n GLU . 8   A 8   \nA 9   1 n GLU . 9   A 9   \nA 10  1 n VAL . 10  A 10  \nA 11  1 n LYS . 11  A 11  \nA 12  1 n LYS . 12  A 12  \nA 13  1 n TRP . 13  A 13  \nA 14  1 n ALA . 14  A 14  \nA 15  1 n GLU . 15  A 15  \nA 16  1 n SER . 16  A 16  \nA 17  1 n LEU . 17  A 17  \nA 18  1 n GLU . 18  A 18  \nA 19  1 n ASN . 19  A 19  \nA 20  1 n LEU . 20  A 20  \nA 21  1 n ILE . 21  A 21  \nA 22  1 n ASN . 22  A 22  \nA 23  1 n HIS . 23  A 23  \nA 24  1 n GLU . 24  A 24  \nA 25  1 n CYS . 25  A 25  \nA 26  1 n GLY . 26  A 26  \nA 27  1 n LEU . 27  A 27  \nA 28  1 n ALA . 28  A 28  \nA 29  1 n ALA . 29  A 29  \nA 30  1 n PHE . 30  A 30  \nA 31  1 n LYS . 31  A 31  \nA 32  1 n ALA . 32  A 32  \nA 33  1 n PHE . 33  A 33  \nA 34  1 n LEU . 34  A 34  \nA 35  1 n LYS . 35  A 35  \nA 36  1 n SER . 36  A 36  \nA 37  1 n GLU . 37  A 37  \nA 38  1 n TYR . 38  A 38  \nA 39  1 n SER . 39  A 39  \nA 40  1 n GLU . 40  A 40  \nA 41  1 n GLU . 41  A 41  \nA 42  1 n ASN . 42  A 42  \nA 43  1 n ILE . 43  A 43  \nA 44  1 n ASP . 44  A 44  \nA 45  1 n PHE . 45  A 45  \nA 46  1 n TRP . 46  A 46  \nA 47  1 n ILE . 47  A 47  \nA 48  1 n SER . 48  A 48  \nA 49  1 n CYS . 49  A 49  \nA 50  1 n GLU . 50  A 50  \nA 51  1 n GLU . 51  A 51  \nA 52  1 n TYR . 52  A 52  \nA 53  1 n LYS . 53  A 53  \nA 54  1 n LYS . 54  A 54  \nA 55  1 n ILE . 55  A 55  \nA 56  1 n LYS . 56  A 56  \nA 57  1 n SER . 57  A 57  \nA 58  1 n PRO . 58  A 58  \nA 59  1 n SER . 59  A 59  \nA 60  1 n LYS . 60  A 60  \nA 61  1 n LEU . 61  A 61  \nA 62  1 n SER . 62  A 62  \nA 63  1 n PRO . 63  A 63  \nA 64  1 n LYS . 64  A 64  \nA 65  1 n ALA . 65  A 65  \nA 66  1 n LYS . 66  A 66  \nA 67  1 n LYS . 67  A 67  \nA 68  1 n ILE . 68  A 68  \nA 69  1 n TYR . 69  A 69  \nA 70  1 n ASN . 70  A 70  \nA 71  1 n GLU . 71  A 71  \nA 72  1 n PHE . 72  A 72  \nA 73  1 n ILE . 73  A 73  \nA 74  1 n SER . 74  A 74  \nA 75  1 n VAL . 75  A 75  \nA 76  1 n GLN . 76  A 76  \nA 77  1 n ALA . 77  A 77  \nA 78  1 n THR . 78  A 78  \nA 79  1 n LYS . 79  A 79  \nA 80  1 n GLU . 80  A 80  \nA 81  1 n VAL . 81  A 81  \nA 82  1 n ASN . 82  A 82  \nA 83  1 n LEU . 83  A 83  \nA 84  1 n ASP . 84  A 84  \nA 85  1 n SER . 85  A 85  \nA 86  1 n CYS . 86  A 86  \nA 87  1 n THR . 87  A 87  \nA 88  1 n ARG . 88  A 88  \nA 89  1 n GLU . 89  A 89  \nA 90  1 n GLU . 90  A 90  \nA 91  1 n THR . 91  A 91  \nA 92  1 n SER . 92  A 92  \nA 93  1 n ARG . 93  A 93  \nA 94  1 n ASN . 94  A 94  \nA 95  1 n MET . 95  A 95  \nA 96  1 n LEU . 96  A 96  \nA 97  1 n GLU . 97  A 97  \nA 98  1 n PRO . 98  A 98  \nA 99  1 n THR . 99  A 99  \nA 100 1 n ILE . 100 A 100 \nA 101 1 n THR . 101 A 101 \nA 102 1 n CYS . 102 A 102 \nA 103 1 n PHE . 103 A 103 \nA 104 1 n ASP . 104 A 104 \nA 105 1 n GLU . 105 A 105 \nA 106 1 n ALA . 106 A 106 \nA 107 1 n GLN . 107 A 107 \nA 108 1 n LYS . 108 A 108 \nA 109 1 n LYS . 109 A 109 \nA 110 1 n ILE . 110 A 110 \nA 111 1 n PHE . 111 A 111 \nA 112 1 n ASN . 112 A 112 \nA 113 1 n LEU . 113 A 113 \nA 114 1 n MET . 114 A 114 \nA 115 1 n GLU . 115 A 115 \nA 116 1 n LYS . 116 A 116 \nA 117 1 n ASP . 117 A 117 \nA 118 1 n SER . 118 A 118 \nA 119 1 n TYR . 119 A 119 \nA 120 1 n ARG . 120 A 120 \nA 121 1 n ARG . 121 A 121 \nA 122 1 n PHE . 122 A 122 \nA 123 1 n LEU . 123 A 123 \nA 124 1 n LYS . 124 A 124 \nA 125 1 n SER . 125 A 125 \nA 126 1 n ARG . 126 A 126 \nA 127 1 n PHE . 127 A 127 \nA 128 1 n TYR . 128 A 128 \nA 129 1 n LEU . 129 A 129 \nA 130 1 n ASP . 130 A 130 \nA 131 1 n LEU . 131 A 131 \nA 132 1 n THR . 132 A 132 \nA 133 1 n ASN . 133 A 133 \nA ?   1 n PRO . 134 A 134 \nA ?   1 n SER . 135 A 135 \nA ?   1 n SER . 136 A 136 \nA ?   1 n CYS . 137 A 137 \nA ?   1 n GLY . 138 A 138 \nA ?   1 n ALA . 139 A 139 \nA ?   1 n GLU . 140 A 140 \nA ?   1 n LYS . 141 A 141 \nA ?   1 n GLN . 142 A 142 \nA ?   1 n LYS . 143 A 143 \nA ?   1 n GLY . 144 A 144 \nA ?   1 n ALA . 145 A 145 \nA ?   1 n LYS . 146 A 146 \nA ?   1 n SER . 147 A 147 \nA ?   1 n SER . 148 A 148 \nA ?   1 n ALA . 149 A 149 \nA ?   1 n ASP . 150 A 150 \nA ?   1 n CYS . 151 A 151 \nA ?   1 n THR . 152 A 152 \nA ?   1 n SER . 153 A 153 \nA ?   1 n LEU . 154 A 154 \nA ?   1 n VAL . 155 A 155 \nA ?   1 n PRO . 156 A 156 \nA ?   1 n GLN . 157 A 157 \nA ?   1 n CYS . 158 A 158 \nA ?   1 n ALA . 159 A 159 \nA ?   1 n HIS . 160 A 160 \nA ?   1 n HIS . 161 A 161 \nA ?   1 n HIS . 162 A 162 \nA ?   1 n HIS . 163 A 163 \nA ?   1 n HIS . 164 A 164 \nA ?   1 n HIS . 165 A 165 \nA ?   1 n PRO . 166 A 166 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_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 5   ? -8.546  2.447   -13.971 1.00 0.99 5   A 1 \nATOM 2    C CA   . VAL A 1 5   ? -9.109  1.878   -12.714 1.00 0.86 5   A 1 \nATOM 3    C C    . VAL A 1 5   ? -10.617 2.132   -12.671 1.00 0.82 5   A 1 \nATOM 4    O O    . VAL A 1 5   ? -11.079 3.227   -12.927 1.00 0.84 5   A 1 \nATOM 5    C CB   . VAL A 1 5   ? -8.442  2.546   -11.509 1.00 0.82 5   A 1 \nATOM 6    C CG1  . VAL A 1 5   ? -8.941  1.895   -10.217 1.00 1.02 5   A 1 \nATOM 7    C CG2  . VAL A 1 5   ? -6.925  2.373   -11.609 1.00 1.37 5   A 1 \nATOM 8    H H    . VAL A 1 5   ? -8.477  3.418   -14.081 1.00 1.07 5   A 1 \nATOM 9    H HA   . VAL A 1 5   ? -8.922  0.815   -12.685 1.00 0.89 5   A 1 \nATOM 10   H HB   . VAL A 1 5   ? -8.686  3.599   -11.500 1.00 1.23 5   A 1 \nATOM 11   H HG11 . VAL A 1 5   ? -10.011 2.014   -10.143 1.00 1.62 5   A 1 \nATOM 12   H HG12 . VAL A 1 5   ? -8.467  2.368   -9.370  1.00 1.48 5   A 1 \nATOM 13   H HG13 . VAL A 1 5   ? -8.695  0.844   -10.226 1.00 1.53 5   A 1 \nATOM 14   H HG21 . VAL A 1 5   ? -6.540  2.024   -10.663 1.00 1.93 5   A 1 \nATOM 15   H HG22 . VAL A 1 5   ? -6.470  3.321   -11.855 1.00 1.76 5   A 1 \nATOM 16   H HG23 . VAL A 1 5   ? -6.696  1.652   -12.380 1.00 1.88 5   A 1 \nATOM 17   N N    . SER A 1 6   ? -11.389 1.130   -12.350 1.00 0.82 6   A 1 \nATOM 18   C CA   . SER A 1 6   ? -12.866 1.318   -12.292 1.00 0.83 6   A 1 \nATOM 19   C C    . SER A 1 6   ? -13.234 2.093   -11.025 1.00 0.74 6   A 1 \nATOM 20   O O    . SER A 1 6   ? -12.494 2.113   -10.061 1.00 0.68 6   A 1 \nATOM 21   C CB   . SER A 1 6   ? -13.550 -0.049  -12.268 1.00 0.89 6   A 1 \nATOM 22   O OG   . SER A 1 6   ? -13.271 -0.692  -11.031 1.00 0.87 6   A 1 \nATOM 23   H H    . SER A 1 6   ? -10.997 0.255   -12.147 1.00 0.83 6   A 1 \nATOM 24   H HA   . SER A 1 6   ? -13.194 1.870   -13.160 1.00 0.89 6   A 1 \nATOM 25   H HB2  . SER A 1 6   ? -14.615 0.077   -12.370 1.00 0.93 6   A 1 \nATOM 26   H HB3  . SER A 1 6   ? -13.181 -0.650  -13.089 1.00 0.95 6   A 1 \nATOM 27   H HG   . SER A 1 6   ? -12.543 -0.228  -10.613 1.00 1.20 6   A 1 \nATOM 28   N N    . GLN A 1 7   ? -14.375 2.727   -11.017 1.00 0.75 7   A 1 \nATOM 29   C CA   . GLN A 1 7   ? -14.792 3.496   -9.810  1.00 0.70 7   A 1 \nATOM 30   C C    . GLN A 1 7   ? -15.130 2.533   -8.666  1.00 0.66 7   A 1 \nATOM 31   O O    . GLN A 1 7   ? -15.090 2.888   -7.507  1.00 0.65 7   A 1 \nATOM 32   C CB   . GLN A 1 7   ? -15.999 4.376   -10.139 1.00 0.76 7   A 1 \nATOM 33   C CG   . GLN A 1 7   ? -15.551 5.508   -11.067 1.00 0.83 7   A 1 \nATOM 34   C CD   . GLN A 1 7   ? -16.733 6.428   -11.375 1.00 1.51 7   A 1 \nATOM 35   O OE1  . GLN A 1 7   ? -17.840 5.972   -11.578 1.00 2.25 7   A 1 \nATOM 36   N NE2  . GLN A 1 7   ? -16.540 7.720   -11.412 1.00 2.18 7   A 1 \nATOM 37   H H    . GLN A 1 7   ? -14.960 2.695   -11.803 1.00 0.82 7   A 1 \nATOM 38   H HA   . GLN A 1 7   ? -13.973 4.129   -9.505  1.00 0.66 7   A 1 \nATOM 39   H HB2  . GLN A 1 7   ? -16.754 3.780   -10.633 1.00 0.82 7   A 1 \nATOM 40   H HB3  . GLN A 1 7   ? -16.404 4.793   -9.230  1.00 0.75 7   A 1 \nATOM 41   H HG2  . GLN A 1 7   ? -14.768 6.077   -10.585 1.00 1.26 7   A 1 \nATOM 42   H HG3  . GLN A 1 7   ? -15.175 5.090   -11.988 1.00 1.37 7   A 1 \nATOM 43   H HE21 . GLN A 1 7   ? -15.646 8.086   -11.243 1.00 2.33 7   A 1 \nATOM 44   H HE22 . GLN A 1 7   ? -17.288 8.322   -11.606 1.00 2.90 7   A 1 \nATOM 45   N N    . GLU A 1 8   ? -15.470 1.317   -8.979  1.00 0.69 8   A 1 \nATOM 46   C CA   . GLU A 1 8   ? -15.800 0.339   -7.904  1.00 0.69 8   A 1 \nATOM 47   C C    . GLU A 1 8   ? -14.535 -0.020  -7.113  1.00 0.62 8   A 1 \nATOM 48   O O    . GLU A 1 8   ? -14.569 -0.196  -5.911  1.00 0.61 8   A 1 \nATOM 49   C CB   . GLU A 1 8   ? -16.377 -0.935  -8.526  1.00 0.78 8   A 1 \nATOM 50   C CG   . GLU A 1 8   ? -17.768 -0.652  -9.096  1.00 0.87 8   A 1 \nATOM 51   C CD   . GLU A 1 8   ? -18.300 -1.912  -9.781  1.00 1.57 8   A 1 \nATOM 52   O OE1  . GLU A 1 8   ? -17.590 -2.905  -9.784  1.00 2.12 8   A 1 \nATOM 53   O OE2  . GLU A 1 8   ? -19.406 -1.864  -10.292 1.00 2.30 8   A 1 \nATOM 54   H H    . GLU A 1 8   ? -15.504 1.043   -9.919  1.00 0.73 8   A 1 \nATOM 55   H HA   . GLU A 1 8   ? -16.529 0.773   -7.237  1.00 0.71 8   A 1 \nATOM 56   H HB2  . GLU A 1 8   ? -15.725 -1.273  -9.319  1.00 0.79 8   A 1 \nATOM 57   H HB3  . GLU A 1 8   ? -16.450 -1.702  -7.770  1.00 0.81 8   A 1 \nATOM 58   H HG2  . GLU A 1 8   ? -18.435 -0.368  -8.294  1.00 1.22 8   A 1 \nATOM 59   H HG3  . GLU A 1 8   ? -17.707 0.150   -9.816  1.00 1.11 8   A 1 \nATOM 60   N N    . GLU A 1 9   ? -13.429 -0.178  -7.793  1.00 0.61 9   A 1 \nATOM 61   C CA   . GLU A 1 9   ? -12.163 -0.582  -7.106  1.00 0.59 9   A 1 \nATOM 62   C C    . GLU A 1 9   ? -11.603 0.542   -6.221  1.00 0.52 9   A 1 \nATOM 63   O O    . GLU A 1 9   ? -11.118 0.290   -5.135  1.00 0.51 9   A 1 \nATOM 64   C CB   . GLU A 1 9   ? -11.123 -0.939  -8.169  1.00 0.67 9   A 1 \nATOM 65   C CG   . GLU A 1 9   ? -11.524 -2.244  -8.860  1.00 0.81 9   A 1 \nATOM 66   C CD   . GLU A 1 9   ? -10.628 -2.471  -10.080 1.00 1.55 9   A 1 \nATOM 67   O OE1  . GLU A 1 9   ? -9.772  -1.636  -10.325 1.00 2.22 9   A 1 \nATOM 68   O OE2  . GLU A 1 9   ? -10.815 -3.474  -10.749 1.00 2.28 9   A 1 \nATOM 69   H H    . GLU A 1 9   ? -13.439 -0.064  -8.766  1.00 0.64 9   A 1 \nATOM 70   H HA   . GLU A 1 9   ? -12.353 -1.452  -6.496  1.00 0.63 9   A 1 \nATOM 71   H HB2  . GLU A 1 9   ? -11.069 -0.145  -8.900  1.00 0.67 9   A 1 \nATOM 72   H HB3  . GLU A 1 9   ? -10.158 -1.063  -7.701  1.00 0.68 9   A 1 \nATOM 73   H HG2  . GLU A 1 9   ? -11.411 -3.068  -8.170  1.00 1.11 9   A 1 \nATOM 74   H HG3  . GLU A 1 9   ? -12.552 -2.179  -9.180  1.00 1.46 9   A 1 \nATOM 75   N N    . VAL A 1 10  ? -11.644 1.770   -6.659  1.00 0.50 10  A 1 \nATOM 76   C CA   . VAL A 1 10  ? -11.087 2.865   -5.808  1.00 0.47 10  A 1 \nATOM 77   C C    . VAL A 1 10  ? -11.887 2.964   -4.504  1.00 0.45 10  A 1 \nATOM 78   O O    . VAL A 1 10  ? -11.340 3.243   -3.457  1.00 0.46 10  A 1 \nATOM 79   C CB   . VAL A 1 10  ? -11.126 4.202   -6.559  1.00 0.50 10  A 1 \nATOM 80   C CG1  . VAL A 1 10  ? -10.216 4.132   -7.790  1.00 0.67 10  A 1 \nATOM 81   C CG2  . VAL A 1 10  ? -12.552 4.486   -7.011  1.00 0.58 10  A 1 \nATOM 82   H H    . VAL A 1 10  ? -12.027 1.971   -7.539  1.00 0.53 10  A 1 \nATOM 83   H HA   . VAL A 1 10  ? -10.061 2.627   -5.566  1.00 0.50 10  A 1 \nATOM 84   H HB   . VAL A 1 10  ? -10.787 4.993   -5.906  1.00 0.53 10  A 1 \nATOM 85   H HG11 . VAL A 1 10  ? -9.970  5.133   -8.114  1.00 1.32 10  A 1 \nATOM 86   H HG12 . VAL A 1 10  ? -10.729 3.613   -8.587  1.00 1.27 10  A 1 \nATOM 87   H HG13 . VAL A 1 10  ? -9.309  3.602   -7.542  1.00 1.13 10  A 1 \nATOM 88   H HG21 . VAL A 1 10  ? -13.164 4.719   -6.153  1.00 1.12 10  A 1 \nATOM 89   H HG22 . VAL A 1 10  ? -12.938 3.615   -7.506  1.00 1.22 10  A 1 \nATOM 90   H HG23 . VAL A 1 10  ? -12.556 5.321   -7.695  1.00 1.18 10  A 1 \nATOM 91   N N    . LYS A 1 11  ? -13.173 2.730   -4.545  1.00 0.47 11  A 1 \nATOM 92   C CA   . LYS A 1 11  ? -13.973 2.807   -3.285  1.00 0.50 11  A 1 \nATOM 93   C C    . LYS A 1 11  ? -13.432 1.788   -2.279  1.00 0.48 11  A 1 \nATOM 94   O O    . LYS A 1 11  ? -13.402 2.035   -1.090  1.00 0.50 11  A 1 \nATOM 95   C CB   . LYS A 1 11  ? -15.456 2.528   -3.561  1.00 0.56 11  A 1 \nATOM 96   C CG   . LYS A 1 11  ? -16.077 3.690   -4.348  1.00 0.63 11  A 1 \nATOM 97   C CD   . LYS A 1 11  ? -17.599 3.646   -4.195  1.00 1.17 11  A 1 \nATOM 98   C CE   . LYS A 1 11  ? -18.255 4.531   -5.257  1.00 1.66 11  A 1 \nATOM 99   N NZ   . LYS A 1 11  ? -17.608 5.874   -5.261  1.00 2.39 11  A 1 \nATOM 100  H H    . LYS A 1 11  ? -13.607 2.498   -5.393  1.00 0.48 11  A 1 \nATOM 101  H HA   . LYS A 1 11  ? -13.867 3.795   -2.864  1.00 0.52 11  A 1 \nATOM 102  H HB2  . LYS A 1 11  ? -15.547 1.618   -4.135  1.00 0.56 11  A 1 \nATOM 103  H HB3  . LYS A 1 11  ? -15.979 2.413   -2.623  1.00 0.59 11  A 1 \nATOM 104  H HG2  . LYS A 1 11  ? -15.705 4.631   -3.967  1.00 1.22 11  A 1 \nATOM 105  H HG3  . LYS A 1 11  ? -15.820 3.597   -5.391  1.00 0.93 11  A 1 \nATOM 106  H HD2  . LYS A 1 11  ? -17.942 2.628   -4.311  1.00 1.80 11  A 1 \nATOM 107  H HD3  . LYS A 1 11  ? -17.870 4.006   -3.214  1.00 1.77 11  A 1 \nATOM 108  H HE2  . LYS A 1 11  ? -18.140 4.073   -6.228  1.00 2.08 11  A 1 \nATOM 109  H HE3  . LYS A 1 11  ? -19.306 4.640   -5.034  1.00 2.16 11  A 1 \nATOM 110  H HZ1  . LYS A 1 11  ? -16.668 5.805   -5.699  1.00 2.84 11  A 1 \nATOM 111  H HZ2  . LYS A 1 11  ? -17.512 6.215   -4.282  1.00 2.78 11  A 1 \nATOM 112  H HZ3  . LYS A 1 11  ? -18.193 6.539   -5.805  1.00 2.81 11  A 1 \nATOM 113  N N    . LYS A 1 12  ? -12.989 0.650   -2.743  1.00 0.47 12  A 1 \nATOM 114  C CA   . LYS A 1 12  ? -12.436 -0.366  -1.802  1.00 0.49 12  A 1 \nATOM 115  C C    . LYS A 1 12  ? -11.244 0.252   -1.076  1.00 0.43 12  A 1 \nATOM 116  O O    . LYS A 1 12  ? -11.026 0.019   0.097   1.00 0.45 12  A 1 \nATOM 117  C CB   . LYS A 1 12  ? -11.966 -1.601  -2.576  1.00 0.51 12  A 1 \nATOM 118  C CG   . LYS A 1 12  ? -13.169 -2.363  -3.135  1.00 0.64 12  A 1 \nATOM 119  C CD   . LYS A 1 12  ? -12.669 -3.590  -3.902  1.00 0.82 12  A 1 \nATOM 120  C CE   . LYS A 1 12  ? -13.858 -4.367  -4.469  1.00 1.39 12  A 1 \nATOM 121  N NZ   . LYS A 1 12  ? -14.168 -5.517  -3.574  1.00 2.37 12  A 1 \nATOM 122  H H    . LYS A 1 12  ? -13.009 0.470   -3.705  1.00 0.47 12  A 1 \nATOM 123  H HA   . LYS A 1 12  ? -13.193 -0.650  -1.084  1.00 0.55 12  A 1 \nATOM 124  H HB2  . LYS A 1 12  ? -11.328 -1.292  -3.390  1.00 0.51 12  A 1 \nATOM 125  H HB3  . LYS A 1 12  ? -11.411 -2.249  -1.913  1.00 0.52 12  A 1 \nATOM 126  H HG2  . LYS A 1 12  ? -13.807 -2.679  -2.321  1.00 1.06 12  A 1 \nATOM 127  H HG3  . LYS A 1 12  ? -13.724 -1.723  -3.803  1.00 1.06 12  A 1 \nATOM 128  H HD2  . LYS A 1 12  ? -12.029 -3.270  -4.711  1.00 1.51 12  A 1 \nATOM 129  H HD3  . LYS A 1 12  ? -12.111 -4.229  -3.234  1.00 1.47 12  A 1 \nATOM 130  H HE2  . LYS A 1 12  ? -14.718 -3.717  -4.531  1.00 1.86 12  A 1 \nATOM 131  H HE3  . LYS A 1 12  ? -13.611 -4.733  -5.455  1.00 1.89 12  A 1 \nATOM 132  H HZ1  . LYS A 1 12  ? -14.867 -5.226  -2.863  1.00 2.74 12  A 1 \nATOM 133  H HZ2  . LYS A 1 12  ? -13.297 -5.829  -3.097  1.00 2.90 12  A 1 \nATOM 134  H HZ3  . LYS A 1 12  ? -14.555 -6.301  -4.137  1.00 2.83 12  A 1 \nATOM 135  N N    . TRP A 1 13  ? -10.476 1.049   -1.766  1.00 0.39 13  A 1 \nATOM 136  C CA   . TRP A 1 13  ? -9.305  1.696   -1.119  1.00 0.37 13  A 1 \nATOM 137  C C    . TRP A 1 13  ? -9.803  2.548   0.044   1.00 0.38 13  A 1 \nATOM 138  O O    . TRP A 1 13  ? -9.119  2.739   1.021   1.00 0.39 13  A 1 \nATOM 139  C CB   . TRP A 1 13  ? -8.587  2.598   -2.125  1.00 0.38 13  A 1 \nATOM 140  C CG   . TRP A 1 13  ? -8.172  1.813   -3.333  1.00 0.41 13  A 1 \nATOM 141  C CD1  . TRP A 1 13  ? -8.276  0.468   -3.480  1.00 0.44 13  A 1 \nATOM 142  C CD2  . TRP A 1 13  ? -7.587  2.312   -4.571  1.00 0.47 13  A 1 \nATOM 143  N NE1  . TRP A 1 13  ? -7.788  0.117   -4.726  1.00 0.50 13  A 1 \nATOM 144  C CE2  . TRP A 1 13  ? -7.353  1.217   -5.435  1.00 0.52 13  A 1 \nATOM 145  C CE3  . TRP A 1 13  ? -7.240  3.599   -5.022  1.00 0.51 13  A 1 \nATOM 146  C CZ2  . TRP A 1 13  ? -6.793  1.392   -6.702  1.00 0.61 13  A 1 \nATOM 147  C CZ3  . TRP A 1 13  ? -6.677  3.779   -6.296  1.00 0.60 13  A 1 \nATOM 148  C CH2  . TRP A 1 13  ? -6.454  2.677   -7.134  1.00 0.65 13  A 1 \nATOM 149  H H    . TRP A 1 13  ? -10.677 1.228   -2.708  1.00 0.41 13  A 1 \nATOM 150  H HA   . TRP A 1 13  ? -8.624  0.943   -0.750  1.00 0.37 13  A 1 \nATOM 151  H HB2  . TRP A 1 13  ? -9.248  3.395   -2.426  1.00 0.39 13  A 1 \nATOM 152  H HB3  . TRP A 1 13  ? -7.711  3.023   -1.656  1.00 0.41 13  A 1 \nATOM 153  H HD1  . TRP A 1 13  ? -8.672  -0.220  -2.749  1.00 0.44 13  A 1 \nATOM 154  H HE1  . TRP A 1 13  ? -7.748  -0.796  -5.080  1.00 0.54 13  A 1 \nATOM 155  H HE3  . TRP A 1 13  ? -7.408  4.454   -4.384  1.00 0.50 13  A 1 \nATOM 156  H HZ2  . TRP A 1 13  ? -6.623  0.540   -7.343  1.00 0.67 13  A 1 \nATOM 157  H HZ3  . TRP A 1 13  ? -6.414  4.771   -6.632  1.00 0.65 13  A 1 \nATOM 158  H HH2  . TRP A 1 13  ? -6.021  2.821   -8.112  1.00 0.73 13  A 1 \nATOM 159  N N    . ALA A 1 14  ? -10.994 3.061   -0.050  1.00 0.42 14  A 1 \nATOM 160  C CA   . ALA A 1 14  ? -11.527 3.892   1.062   1.00 0.48 14  A 1 \nATOM 161  C C    . ALA A 1 14  ? -12.072 2.970   2.156   1.00 0.49 14  A 1 \nATOM 162  O O    . ALA A 1 14  ? -12.450 3.412   3.223   1.00 0.55 14  A 1 \nATOM 163  C CB   . ALA A 1 14  ? -12.658 4.779   0.536   1.00 0.55 14  A 1 \nATOM 164  H H    . ALA A 1 14  ? -11.540 2.896   -0.847  1.00 0.45 14  A 1 \nATOM 165  H HA   . ALA A 1 14  ? -10.739 4.509   1.466   1.00 0.48 14  A 1 \nATOM 166  H HB1  . ALA A 1 14  ? -12.555 5.774   0.943   1.00 1.11 14  A 1 \nATOM 167  H HB2  . ALA A 1 14  ? -13.610 4.365   0.835   1.00 1.21 14  A 1 \nATOM 168  H HB3  . ALA A 1 14  ? -12.608 4.824   -0.542  1.00 1.14 14  A 1 \nATOM 169  N N    . GLU A 1 15  ? -12.134 1.691   1.886   1.00 0.47 15  A 1 \nATOM 170  C CA   . GLU A 1 15  ? -12.679 0.736   2.894   1.00 0.52 15  A 1 \nATOM 171  C C    . GLU A 1 15  ? -11.556 0.062   3.698   1.00 0.47 15  A 1 \nATOM 172  O O    . GLU A 1 15  ? -11.765 -0.345  4.824   1.00 0.51 15  A 1 \nATOM 173  C CB   . GLU A 1 15  ? -13.494 -0.334  2.168   1.00 0.58 15  A 1 \nATOM 174  C CG   . GLU A 1 15  ? -14.762 0.302   1.596   1.00 0.70 15  A 1 \nATOM 175  C CD   . GLU A 1 15  ? -15.560 -0.748  0.823   1.00 1.35 15  A 1 \nATOM 176  O OE1  . GLU A 1 15  ? -15.108 -1.880  0.763   1.00 2.17 15  A 1 \nATOM 177  O OE2  . GLU A 1 15  ? -16.609 -0.403  0.305   1.00 1.94 15  A 1 \nATOM 178  H H    . GLU A 1 15  ? -11.839 1.362   1.011   1.00 0.45 15  A 1 \nATOM 179  H HA   . GLU A 1 15  ? -13.328 1.268   3.572   1.00 0.58 15  A 1 \nATOM 180  H HB2  . GLU A 1 15  ? -12.904 -0.753  1.365   1.00 0.55 15  A 1 \nATOM 181  H HB3  . GLU A 1 15  ? -13.766 -1.114  2.863   1.00 0.64 15  A 1 \nATOM 182  H HG2  . GLU A 1 15  ? -15.365 0.691   2.404   1.00 1.12 15  A 1 \nATOM 183  H HG3  . GLU A 1 15  ? -14.491 1.108   0.930   1.00 1.24 15  A 1 \nATOM 184  N N    . SER A 1 16  ? -10.375 -0.080  3.150   1.00 0.42 16  A 1 \nATOM 185  C CA   . SER A 1 16  ? -9.291  -0.751  3.933   1.00 0.42 16  A 1 \nATOM 186  C C    . SER A 1 16  ? -7.949  -0.693  3.192   1.00 0.38 16  A 1 \nATOM 187  O O    . SER A 1 16  ? -7.879  -0.820  1.986   1.00 0.37 16  A 1 \nATOM 188  C CB   . SER A 1 16  ? -9.670  -2.214  4.165   1.00 0.48 16  A 1 \nATOM 189  O OG   . SER A 1 16  ? -10.186 -2.761  2.959   1.00 0.53 16  A 1 \nATOM 190  H H    . SER A 1 16  ? -10.207 0.238   2.238   1.00 0.42 16  A 1 \nATOM 191  H HA   . SER A 1 16  ? -9.188  -0.259  4.889   1.00 0.44 16  A 1 \nATOM 192  H HB2  . SER A 1 16  ? -8.798  -2.771  4.462   1.00 0.50 16  A 1 \nATOM 193  H HB3  . SER A 1 16  ? -10.416 -2.272  4.947   1.00 0.54 16  A 1 \nATOM 194  H HG   . SER A 1 16  ? -9.619  -2.476  2.238   1.00 0.96 16  A 1 \nATOM 195  N N    . LEU A 1 17  ? -6.884  -0.511  3.930   1.00 0.37 17  A 1 \nATOM 196  C CA   . LEU A 1 17  ? -5.518  -0.442  3.327   1.00 0.37 17  A 1 \nATOM 197  C C    . LEU A 1 17  ? -5.184  -1.744  2.587   1.00 0.38 17  A 1 \nATOM 198  O O    . LEU A 1 17  ? -4.592  -1.725  1.526   1.00 0.39 17  A 1 \nATOM 199  C CB   . LEU A 1 17  ? -4.507  -0.218  4.456   1.00 0.40 17  A 1 \nATOM 200  C CG   . LEU A 1 17  ? -3.082  -0.138  3.902   1.00 0.45 17  A 1 \nATOM 201  C CD1  . LEU A 1 17  ? -2.945  1.053   2.952   1.00 0.57 17  A 1 \nATOM 202  C CD2  . LEU A 1 17  ? -2.109  0.039   5.066   1.00 0.49 17  A 1 \nATOM 203  H H    . LEU A 1 17  ? -6.984  -0.421  4.901   1.00 0.40 17  A 1 \nATOM 204  H HA   . LEU A 1 17  ? -5.470  0.385   2.639   1.00 0.36 17  A 1 \nATOM 205  H HB2  . LEU A 1 17  ? -4.743  0.704   4.967   1.00 0.43 17  A 1 \nATOM 206  H HB3  . LEU A 1 17  ? -4.570  -1.038  5.156   1.00 0.44 17  A 1 \nATOM 207  H HG   . LEU A 1 17  ? -2.848  -1.047  3.375   1.00 0.54 17  A 1 \nATOM 208  H HD11 . LEU A 1 17  ? -3.281  0.771   1.966   1.00 1.30 17  A 1 \nATOM 209  H HD12 . LEU A 1 17  ? -1.909  1.356   2.905   1.00 1.08 17  A 1 \nATOM 210  H HD13 . LEU A 1 17  ? -3.542  1.874   3.318   1.00 1.17 17  A 1 \nATOM 211  H HD21 . LEU A 1 17  ? -2.302  -0.716  5.809   1.00 1.13 17  A 1 \nATOM 212  H HD22 . LEU A 1 17  ? -2.248  1.014   5.503   1.00 1.06 17  A 1 \nATOM 213  H HD23 . LEU A 1 17  ? -1.095  -0.057  4.708   1.00 1.17 17  A 1 \nATOM 214  N N    . GLU A 1 18  ? -5.533  -2.872  3.141   1.00 0.40 18  A 1 \nATOM 215  C CA   . GLU A 1 18  ? -5.205  -4.162  2.470   1.00 0.43 18  A 1 \nATOM 216  C C    . GLU A 1 18  ? -5.730  -4.151  1.034   1.00 0.42 18  A 1 \nATOM 217  O O    . GLU A 1 18  ? -5.077  -4.625  0.126   1.00 0.44 18  A 1 \nATOM 218  C CB   . GLU A 1 18  ? -5.860  -5.314  3.239   1.00 0.49 18  A 1 \nATOM 219  C CG   . GLU A 1 18  ? -5.159  -5.495  4.587   1.00 0.53 18  A 1 \nATOM 220  C CD   . GLU A 1 18  ? -5.812  -6.646  5.355   1.00 0.92 18  A 1 \nATOM 221  O OE1  . GLU A 1 18  ? -6.853  -7.108  4.920   1.00 1.64 18  A 1 \nATOM 222  O OE2  . GLU A 1 18  ? -5.260  -7.044  6.368   1.00 1.49 18  A 1 \nATOM 223  H H    . GLU A 1 18  ? -5.986  -2.874  4.007   1.00 0.41 18  A 1 \nATOM 224  H HA   . GLU A 1 18  ? -4.136  -4.299  2.461   1.00 0.45 18  A 1 \nATOM 225  H HB2  . GLU A 1 18  ? -6.904  -5.091  3.402   1.00 0.48 18  A 1 \nATOM 226  H HB3  . GLU A 1 18  ? -5.772  -6.225  2.665   1.00 0.53 18  A 1 \nATOM 227  H HG2  . GLU A 1 18  ? -4.116  -5.721  4.419   1.00 0.70 18  A 1 \nATOM 228  H HG3  . GLU A 1 18  ? -5.243  -4.586  5.163   1.00 0.76 18  A 1 \nATOM 229  N N    . ASN A 1 19  ? -6.896  -3.618  0.813   1.00 0.41 19  A 1 \nATOM 230  C CA   . ASN A 1 19  ? -7.439  -3.588  -0.575  1.00 0.41 19  A 1 \nATOM 231  C C    . ASN A 1 19  ? -6.518  -2.755  -1.470  1.00 0.38 19  A 1 \nATOM 232  O O    . ASN A 1 19  ? -6.220  -3.127  -2.589  1.00 0.40 19  A 1 \nATOM 233  C CB   . ASN A 1 19  ? -8.832  -2.957  -0.560  1.00 0.42 19  A 1 \nATOM 234  C CG   . ASN A 1 19  ? -9.822  -3.918  0.097   1.00 0.48 19  A 1 \nATOM 235  O OD1  . ASN A 1 19  ? -9.650  -4.301  1.237   1.00 1.22 19  A 1 \nATOM 236  N ND2  . ASN A 1 19  ? -10.862 -4.324  -0.578  1.00 1.19 19  A 1 \nATOM 237  H H    . ASN A 1 19  ? -7.412  -3.238  1.554   1.00 0.41 19  A 1 \nATOM 238  H HA   . ASN A 1 19  ? -7.504  -4.595  -0.959  1.00 0.45 19  A 1 \nATOM 239  H HB2  . ASN A 1 19  ? -8.801  -2.032  -0.001  1.00 0.41 19  A 1 \nATOM 240  H HB3  . ASN A 1 19  ? -9.146  -2.755  -1.573  1.00 0.42 19  A 1 \nATOM 241  H HD21 . ASN A 1 19  ? -11.003 -4.011  -1.496  1.00 1.98 19  A 1 \nATOM 242  H HD22 . ASN A 1 19  ? -11.503 -4.941  -0.167  1.00 1.21 19  A 1 \nATOM 243  N N    . LEU A 1 20  ? -6.061  -1.633  -0.986  1.00 0.35 20  A 1 \nATOM 244  C CA   . LEU A 1 20  ? -5.159  -0.777  -1.807  1.00 0.34 20  A 1 \nATOM 245  C C    . LEU A 1 20  ? -3.877  -1.558  -2.117  1.00 0.36 20  A 1 \nATOM 246  O O    . LEU A 1 20  ? -3.353  -1.506  -3.212  1.00 0.41 20  A 1 \nATOM 247  C CB   . LEU A 1 20  ? -4.827  0.494   -1.013  1.00 0.34 20  A 1 \nATOM 248  C CG   . LEU A 1 20  ? -3.896  1.418   -1.814  1.00 0.35 20  A 1 \nATOM 249  C CD1  . LEU A 1 20  ? -4.633  1.986   -3.032  1.00 0.39 20  A 1 \nATOM 250  C CD2  . LEU A 1 20  ? -3.453  2.573   -0.913  1.00 0.38 20  A 1 \nATOM 251  H H    . LEU A 1 20  ? -6.312  -1.353  -0.080  1.00 0.35 20  A 1 \nATOM 252  H HA   . LEU A 1 20  ? -5.655  -0.512  -2.728  1.00 0.37 20  A 1 \nATOM 253  H HB2  . LEU A 1 20  ? -5.742  1.019   -0.783  1.00 0.37 20  A 1 \nATOM 254  H HB3  . LEU A 1 20  ? -4.340  0.215   -0.090  1.00 0.35 20  A 1 \nATOM 255  H HG   . LEU A 1 20  ? -3.027  0.870   -2.147  1.00 0.38 20  A 1 \nATOM 256  H HD11 . LEU A 1 20  ? -4.627  1.260   -3.828  1.00 1.05 20  A 1 \nATOM 257  H HD12 . LEU A 1 20  ? -4.136  2.885   -3.365  1.00 1.12 20  A 1 \nATOM 258  H HD13 . LEU A 1 20  ? -5.653  2.219   -2.765  1.00 1.10 20  A 1 \nATOM 259  H HD21 . LEU A 1 20  ? -2.688  3.147   -1.412  1.00 0.99 20  A 1 \nATOM 260  H HD22 . LEU A 1 20  ? -3.061  2.177   0.012   1.00 1.12 20  A 1 \nATOM 261  H HD23 . LEU A 1 20  ? -4.300  3.210   -0.702  1.00 1.05 20  A 1 \nATOM 262  N N    . ILE A 1 21  ? -3.373  -2.284  -1.156  1.00 0.36 21  A 1 \nATOM 263  C CA   . ILE A 1 21  ? -2.129  -3.075  -1.379  1.00 0.41 21  A 1 \nATOM 264  C C    . ILE A 1 21  ? -2.480  -4.358  -2.148  1.00 0.44 21  A 1 \nATOM 265  O O    . ILE A 1 21  ? -1.670  -4.901  -2.874  1.00 0.47 21  A 1 \nATOM 266  C CB   . ILE A 1 21  ? -1.505  -3.430  -0.013  1.00 0.47 21  A 1 \nATOM 267  C CG1  . ILE A 1 21  ? -1.189  -2.148  0.759   1.00 1.31 21  A 1 \nATOM 268  C CG2  . ILE A 1 21  ? -0.199  -4.221  -0.176  1.00 1.28 21  A 1 \nATOM 269  C CD1  . ILE A 1 21  ? -0.490  -2.517  2.070   1.00 1.34 21  A 1 \nATOM 270  H H    . ILE A 1 21  ? -3.816  -2.310  -0.282  1.00 0.36 21  A 1 \nATOM 271  H HA   . ILE A 1 21  ? -1.429  -2.488  -1.955  1.00 0.43 21  A 1 \nATOM 272  H HB   . ILE A 1 21  ? -2.206  -4.021  0.554   1.00 1.27 21  A 1 \nATOM 273  H HG12 . ILE A 1 21  ? -0.541  -1.518  0.166   1.00 1.83 21  A 1 \nATOM 274  H HG13 . ILE A 1 21  ? -2.105  -1.621  0.977   1.00 2.03 21  A 1 \nATOM 275  H HG21 . ILE A 1 21  ? -0.199  -4.759  -1.105  1.00 1.89 21  A 1 \nATOM 276  H HG22 . ILE A 1 21  ? -0.105  -4.922  0.641   1.00 1.82 21  A 1 \nATOM 277  H HG23 . ILE A 1 21  ? 0.636   -3.538  -0.159  1.00 1.86 21  A 1 \nATOM 278  H HD11 . ILE A 1 21  ? -0.759  -1.812  2.837   1.00 1.53 21  A 1 \nATOM 279  H HD12 . ILE A 1 21  ? 0.581   -2.499  1.926   1.00 1.73 21  A 1 \nATOM 280  H HD13 . ILE A 1 21  ? -0.796  -3.505  2.372   1.00 1.71 21  A 1 \nATOM 281  N N    . ASN A 1 22  ? -3.671  -4.861  -1.981  1.00 0.44 22  A 1 \nATOM 282  C CA   . ASN A 1 22  ? -4.044  -6.125  -2.681  1.00 0.48 22  A 1 \nATOM 283  C C    . ASN A 1 22  ? -4.612  -5.840  -4.075  1.00 0.46 22  A 1 \nATOM 284  O O    . ASN A 1 22  ? -4.958  -6.752  -4.800  1.00 0.50 22  A 1 \nATOM 285  C CB   . ASN A 1 22  ? -5.089  -6.872  -1.850  1.00 0.53 22  A 1 \nATOM 286  C CG   . ASN A 1 22  ? -4.440  -7.394  -0.567  1.00 0.59 22  A 1 \nATOM 287  O OD1  . ASN A 1 22  ? -3.376  -7.980  -0.605  1.00 1.15 22  A 1 \nATOM 288  N ND2  . ASN A 1 22  ? -5.040  -7.206  0.576   1.00 1.33 22  A 1 \nATOM 289  H H    . ASN A 1 22  ? -4.310  -4.423  -1.382  1.00 0.43 22  A 1 \nATOM 290  H HA   . ASN A 1 22  ? -3.166  -6.745  -2.779  1.00 0.52 22  A 1 \nATOM 291  H HB2  . ASN A 1 22  ? -5.897  -6.199  -1.599  1.00 0.51 22  A 1 \nATOM 292  H HB3  . ASN A 1 22  ? -5.476  -7.703  -2.420  1.00 0.58 22  A 1 \nATOM 293  H HD21 . ASN A 1 22  ? -5.898  -6.732  0.607   1.00 2.10 22  A 1 \nATOM 294  H HD22 . ASN A 1 22  ? -4.634  -7.538  1.403   1.00 1.37 22  A 1 \nATOM 295  N N    . HIS A 1 23  ? -4.701  -4.598  -4.470  1.00 0.42 23  A 1 \nATOM 296  C CA   . HIS A 1 23  ? -5.236  -4.292  -5.831  1.00 0.44 23  A 1 \nATOM 297  C C    . HIS A 1 23  ? -4.063  -4.148  -6.808  1.00 0.45 23  A 1 \nATOM 298  O O    . HIS A 1 23  ? -3.062  -3.529  -6.506  1.00 0.41 23  A 1 \nATOM 299  C CB   . HIS A 1 23  ? -6.043  -2.995  -5.795  1.00 0.44 23  A 1 \nATOM 300  C CG   . HIS A 1 23  ? -6.814  -2.856  -7.078  1.00 0.54 23  A 1 \nATOM 301  N ND1  . HIS A 1 23  ? -6.275  -2.251  -8.203  1.00 0.89 23  A 1 \nATOM 302  C CD2  . HIS A 1 23  ? -8.081  -3.246  -7.433  1.00 1.13 23  A 1 \nATOM 303  C CE1  . HIS A 1 23  ? -7.207  -2.294  -9.172  1.00 0.77 23  A 1 \nATOM 304  N NE2  . HIS A 1 23  ? -8.328  -2.890  -8.756  1.00 0.94 23  A 1 \nATOM 305  H H    . HIS A 1 23  ? -4.410  -3.871  -3.880  1.00 0.41 23  A 1 \nATOM 306  H HA   . HIS A 1 23  ? -5.874  -5.101  -6.157  1.00 0.48 23  A 1 \nATOM 307  H HB2  . HIS A 1 23  ? -6.730  -3.021  -4.962  1.00 0.46 23  A 1 \nATOM 308  H HB3  . HIS A 1 23  ? -5.376  -2.159  -5.684  1.00 0.42 23  A 1 \nATOM 309  H HD1  . HIS A 1 23  ? -5.378  -1.863  -8.278  1.00 1.50 23  A 1 \nATOM 310  H HD2  . HIS A 1 23  ? -8.781  -3.751  -6.784  1.00 1.83 23  A 1 \nATOM 311  H HE1  . HIS A 1 23  ? -7.066  -1.897  -10.166 1.00 1.14 23  A 1 \nATOM 312  N N    . GLU A 1 24  ? -4.171  -4.741  -7.968  1.00 0.54 24  A 1 \nATOM 313  C CA   . GLU A 1 24  ? -3.056  -4.671  -8.960  1.00 0.59 24  A 1 \nATOM 314  C C    . GLU A 1 24  ? -2.764  -3.216  -9.343  1.00 0.56 24  A 1 \nATOM 315  O O    . GLU A 1 24  ? -1.620  -2.822  -9.488  1.00 0.57 24  A 1 \nATOM 316  C CB   . GLU A 1 24  ? -3.447  -5.458  -10.214 1.00 0.72 24  A 1 \nATOM 317  C CG   . GLU A 1 24  ? -2.312  -5.394  -11.240 1.00 0.78 24  A 1 \nATOM 318  C CD   . GLU A 1 24  ? -2.637  -6.315  -12.417 1.00 1.39 24  A 1 \nATOM 319  O OE1  . GLU A 1 24  ? -3.745  -6.232  -12.921 1.00 1.95 24  A 1 \nATOM 320  O OE2  . GLU A 1 24  ? -1.774  -7.093  -12.791 1.00 2.12 24  A 1 \nATOM 321  H H    . GLU A 1 24  ? -4.980  -5.251  -8.180  1.00 0.58 24  A 1 \nATOM 322  H HA   . GLU A 1 24  ? -2.168  -5.109  -8.529  1.00 0.60 24  A 1 \nATOM 323  H HB2  . GLU A 1 24  ? -3.635  -6.487  -9.947  1.00 0.76 24  A 1 \nATOM 324  H HB3  . GLU A 1 24  ? -4.340  -5.028  -10.642 1.00 0.74 24  A 1 \nATOM 325  H HG2  . GLU A 1 24  ? -2.204  -4.380  -11.596 1.00 1.07 24  A 1 \nATOM 326  H HG3  . GLU A 1 24  ? -1.390  -5.715  -10.778 1.00 1.02 24  A 1 \nATOM 327  N N    . CYS A 1 25  ? -3.773  -2.406  -9.507  1.00 0.56 25  A 1 \nATOM 328  C CA   . CYS A 1 25  ? -3.512  -0.991  -9.885  1.00 0.58 25  A 1 \nATOM 329  C C    . CYS A 1 25  ? -3.227  -0.193  -8.619  1.00 0.49 25  A 1 \nATOM 330  O O    . CYS A 1 25  ? -2.470  0.757   -8.631  1.00 0.50 25  A 1 \nATOM 331  C CB   . CYS A 1 25  ? -4.725  -0.402  -10.606 1.00 0.66 25  A 1 \nATOM 332  S SG   . CYS A 1 25  ? -4.206  1.045   -11.562 1.00 0.90 25  A 1 \nATOM 333  H H    . CYS A 1 25  ? -4.692  -2.727  -9.389  1.00 0.57 25  A 1 \nATOM 334  H HA   . CYS A 1 25  ? -2.650  -0.947  -10.536 1.00 0.62 25  A 1 \nATOM 335  H HB2  . CYS A 1 25  ? -5.143  -1.142  -11.273 1.00 0.74 25  A 1 \nATOM 336  H HB3  . CYS A 1 25  ? -5.469  -0.107  -9.881  1.00 0.59 25  A 1 \nATOM 337  H HG   . CYS A 1 25  ? -4.416  1.830   -11.051 1.00 1.39 25  A 1 \nATOM 338  N N    . GLY A 1 26  ? -3.796  -0.588  -7.514  1.00 0.44 26  A 1 \nATOM 339  C CA   . GLY A 1 26  ? -3.507  0.141   -6.253  1.00 0.39 26  A 1 \nATOM 340  C C    . GLY A 1 26  ? -2.007  0.042   -6.009  1.00 0.36 26  A 1 \nATOM 341  O O    . GLY A 1 26  ? -1.351  1.009   -5.687  1.00 0.37 26  A 1 \nATOM 342  H H    . GLY A 1 26  ? -4.384  -1.372  -7.510  1.00 0.46 26  A 1 \nATOM 343  H HA2  . GLY A 1 26  ? -3.799  1.178   -6.354  1.00 0.44 26  A 1 \nATOM 344  H HA3  . GLY A 1 26  ? -4.035  -0.312  -5.433  1.00 0.38 26  A 1 \nATOM 345  N N    . LEU A 1 27  ? -1.455  -1.127  -6.196  1.00 0.38 27  A 1 \nATOM 346  C CA   . LEU A 1 27  ? 0.010   -1.292  -6.016  1.00 0.40 27  A 1 \nATOM 347  C C    . LEU A 1 27  ? 0.720   -0.364  -7.000  1.00 0.43 27  A 1 \nATOM 348  O O    . LEU A 1 27  ? 1.618   0.371   -6.641  1.00 0.43 27  A 1 \nATOM 349  C CB   . LEU A 1 27  ? 0.401   -2.746  -6.304  1.00 0.47 27  A 1 \nATOM 350  C CG   . LEU A 1 27  ? -0.081  -3.653  -5.165  1.00 0.45 27  A 1 \nATOM 351  C CD1  . LEU A 1 27  ? -0.158  -5.096  -5.665  1.00 0.52 27  A 1 \nATOM 352  C CD2  . LEU A 1 27  ? 0.902   -3.589  -3.988  1.00 0.48 27  A 1 \nATOM 353  H H    . LEU A 1 27  ? -2.003  -1.889  -6.480  1.00 0.40 27  A 1 \nATOM 354  H HA   . LEU A 1 27  ? 0.283   -1.029  -5.006  1.00 0.38 27  A 1 \nATOM 355  H HB2  . LEU A 1 27  ? -0.060  -3.060  -7.230  1.00 0.51 27  A 1 \nATOM 356  H HB3  . LEU A 1 27  ? 1.474   -2.821  -6.397  1.00 0.54 27  A 1 \nATOM 357  H HG   . LEU A 1 27  ? -1.060  -3.332  -4.839  1.00 0.42 27  A 1 \nATOM 358  H HD11 . LEU A 1 27  ? 0.780   -5.368  -6.127  1.00 1.23 27  A 1 \nATOM 359  H HD12 . LEU A 1 27  ? -0.955  -5.185  -6.389  1.00 1.16 27  A 1 \nATOM 360  H HD13 . LEU A 1 27  ? -0.353  -5.756  -4.832  1.00 1.05 27  A 1 \nATOM 361  H HD21 . LEU A 1 27  ? 1.549   -2.732  -4.093  1.00 1.12 27  A 1 \nATOM 362  H HD22 . LEU A 1 27  ? 1.500   -4.488  -3.973  1.00 1.17 27  A 1 \nATOM 363  H HD23 . LEU A 1 27  ? 0.350   -3.512  -3.064  1.00 1.06 27  A 1 \nATOM 364  N N    . ALA A 1 28  ? 0.310   -0.384  -8.242  1.00 0.48 28  A 1 \nATOM 365  C CA   . ALA A 1 28  ? 0.952   0.508   -9.248  1.00 0.53 28  A 1 \nATOM 366  C C    . ALA A 1 28  ? 0.770   1.964   -8.819  1.00 0.50 28  A 1 \nATOM 367  O O    . ALA A 1 28  ? 1.709   2.736   -8.784  1.00 0.50 28  A 1 \nATOM 368  C CB   . ALA A 1 28  ? 0.298   0.297   -10.615 1.00 0.61 28  A 1 \nATOM 369  H H    . ALA A 1 28  ? -0.424  -0.981  -8.510  1.00 0.49 28  A 1 \nATOM 370  H HA   . ALA A 1 28  ? 2.004   0.281   -9.312  1.00 0.56 28  A 1 \nATOM 371  H HB1  . ALA A 1 28  ? -0.756  0.525   -10.549 1.00 1.18 28  A 1 \nATOM 372  H HB2  . ALA A 1 28  ? 0.425   -0.731  -10.920 1.00 1.16 28  A 1 \nATOM 373  H HB3  . ALA A 1 28  ? 0.762   0.948   -11.340 1.00 1.21 28  A 1 \nATOM 374  N N    . ALA A 1 29  ? -0.433  2.344   -8.491  1.00 0.49 29  A 1 \nATOM 375  C CA   . ALA A 1 29  ? -0.684  3.748   -8.063  1.00 0.49 29  A 1 \nATOM 376  C C    . ALA A 1 29  ? -0.015  3.997   -6.712  1.00 0.43 29  A 1 \nATOM 377  O O    . ALA A 1 29  ? 0.552   5.044   -6.471  1.00 0.45 29  A 1 \nATOM 378  C CB   . ALA A 1 29  ? -2.192  3.974   -7.924  1.00 0.52 29  A 1 \nATOM 379  H H    . ALA A 1 29  ? -1.173  1.703   -8.526  1.00 0.50 29  A 1 \nATOM 380  H HA   . ALA A 1 29  ? -0.283  4.429   -8.799  1.00 0.53 29  A 1 \nATOM 381  H HB1  . ALA A 1 29  ? -2.496  3.756   -6.910  1.00 1.18 29  A 1 \nATOM 382  H HB2  . ALA A 1 29  ? -2.719  3.322   -8.605  1.00 1.21 29  A 1 \nATOM 383  H HB3  . ALA A 1 29  ? -2.426  5.002   -8.156  1.00 1.00 29  A 1 \nATOM 384  N N    . PHE A 1 30  ? -0.089  3.045   -5.824  1.00 0.39 30  A 1 \nATOM 385  C CA   . PHE A 1 30  ? 0.530   3.227   -4.484  1.00 0.37 30  A 1 \nATOM 386  C C    . PHE A 1 30  ? 2.054   3.309   -4.615  1.00 0.36 30  A 1 \nATOM 387  O O    . PHE A 1 30  ? 2.691   4.134   -3.992  1.00 0.37 30  A 1 \nATOM 388  C CB   . PHE A 1 30  ? 0.147   2.055   -3.576  1.00 0.38 30  A 1 \nATOM 389  C CG   . PHE A 1 30  ? 0.716   2.282   -2.197  1.00 0.48 30  A 1 \nATOM 390  C CD1  . PHE A 1 30  ? 0.267   3.363   -1.428  1.00 0.64 30  A 1 \nATOM 391  C CD2  . PHE A 1 30  ? 1.690   1.416   -1.685  1.00 0.59 30  A 1 \nATOM 392  C CE1  . PHE A 1 30  ? 0.793   3.580   -0.151  1.00 0.82 30  A 1 \nATOM 393  C CE2  . PHE A 1 30  ? 2.213   1.633   -0.406  1.00 0.76 30  A 1 \nATOM 394  C CZ   . PHE A 1 30  ? 1.765   2.715   0.360   1.00 0.86 30  A 1 \nATOM 395  H H    . PHE A 1 30  ? -0.558  2.212   -6.038  1.00 0.40 30  A 1 \nATOM 396  H HA   . PHE A 1 30  ? 0.165   4.146   -4.051  1.00 0.41 30  A 1 \nATOM 397  H HB2  . PHE A 1 30  ? -0.929  1.984   -3.513  1.00 0.40 30  A 1 \nATOM 398  H HB3  . PHE A 1 30  ? 0.545   1.138   -3.984  1.00 0.43 30  A 1 \nATOM 399  H HD1  . PHE A 1 30  ? -0.486  4.031   -1.821  1.00 0.71 30  A 1 \nATOM 400  H HD2  . PHE A 1 30  ? 2.035   0.580   -2.275  1.00 0.64 30  A 1 \nATOM 401  H HE1  . PHE A 1 30  ? 0.446   4.412   0.440   1.00 1.00 30  A 1 \nATOM 402  H HE2  . PHE A 1 30  ? 2.963   0.964   -0.009  1.00 0.90 30  A 1 \nATOM 403  H HZ   . PHE A 1 30  ? 2.171   2.887   1.344   1.00 1.03 30  A 1 \nATOM 404  N N    . LYS A 1 31  ? 2.650   2.468   -5.421  1.00 0.38 31  A 1 \nATOM 405  C CA   . LYS A 1 31  ? 4.132   2.527   -5.573  1.00 0.40 31  A 1 \nATOM 406  C C    . LYS A 1 31  ? 4.535   3.905   -6.099  1.00 0.41 31  A 1 \nATOM 407  O O    . LYS A 1 31  ? 5.483   4.509   -5.632  1.00 0.42 31  A 1 \nATOM 408  C CB   . LYS A 1 31  ? 4.607   1.457   -6.562  1.00 0.47 31  A 1 \nATOM 409  C CG   . LYS A 1 31  ? 4.680   0.094   -5.869  1.00 0.51 31  A 1 \nATOM 410  C CD   . LYS A 1 31  ? 5.173   -0.953  -6.878  1.00 0.73 31  A 1 \nATOM 411  C CE   . LYS A 1 31  ? 5.521   -2.270  -6.168  1.00 1.20 31  A 1 \nATOM 412  N NZ   . LYS A 1 31  ? 4.337   -3.174  -6.180  1.00 1.97 31  A 1 \nATOM 413  H H    . LYS A 1 31  ? 2.126   1.808   -5.922  1.00 0.40 31  A 1 \nATOM 414  H HA   . LYS A 1 31  ? 4.598   2.360   -4.613  1.00 0.41 31  A 1 \nATOM 415  H HB2  . LYS A 1 31  ? 3.914   1.402   -7.389  1.00 0.49 31  A 1 \nATOM 416  H HB3  . LYS A 1 31  ? 5.586   1.721   -6.932  1.00 0.52 31  A 1 \nATOM 417  H HG2  . LYS A 1 31  ? 5.364   0.157   -5.035  1.00 0.72 31  A 1 \nATOM 418  H HG3  . LYS A 1 31  ? 3.699   -0.184  -5.513  1.00 0.80 31  A 1 \nATOM 419  H HD2  . LYS A 1 31  ? 4.398   -1.137  -7.607  1.00 1.34 31  A 1 \nATOM 420  H HD3  . LYS A 1 31  ? 6.052   -0.577  -7.380  1.00 1.40 31  A 1 \nATOM 421  H HE2  . LYS A 1 31  ? 6.339   -2.748  -6.687  1.00 1.74 31  A 1 \nATOM 422  H HE3  . LYS A 1 31  ? 5.814   -2.074  -5.148  1.00 1.85 31  A 1 \nATOM 423  H HZ1  . LYS A 1 31  ? 4.363   -3.788  -5.342  1.00 2.46 31  A 1 \nATOM 424  H HZ2  . LYS A 1 31  ? 4.357   -3.759  -7.041  1.00 2.37 31  A 1 \nATOM 425  H HZ3  . LYS A 1 31  ? 3.467   -2.607  -6.165  1.00 2.48 31  A 1 \nATOM 426  N N    . ALA A 1 32  ? 3.819   4.413   -7.063  1.00 0.45 32  A 1 \nATOM 427  C CA   . ALA A 1 32  ? 4.164   5.751   -7.611  1.00 0.51 32  A 1 \nATOM 428  C C    . ALA A 1 32  ? 3.872   6.814   -6.554  1.00 0.48 32  A 1 \nATOM 429  O O    . ALA A 1 32  ? 4.627   7.748   -6.372  1.00 0.49 32  A 1 \nATOM 430  C CB   . ALA A 1 32  ? 3.324   6.024   -8.860  1.00 0.62 32  A 1 \nATOM 431  H H    . ALA A 1 32  ? 3.056   3.915   -7.425  1.00 0.46 32  A 1 \nATOM 432  H HA   . ALA A 1 32  ? 5.213   5.777   -7.868  1.00 0.53 32  A 1 \nATOM 433  H HB1  . ALA A 1 32  ? 2.389   5.487   -8.790  1.00 1.11 32  A 1 \nATOM 434  H HB2  . ALA A 1 32  ? 3.863   5.694   -9.736  1.00 1.10 32  A 1 \nATOM 435  H HB3  . ALA A 1 32  ? 3.126   7.083   -8.937  1.00 1.24 32  A 1 \nATOM 436  N N    . PHE A 1 33  ? 2.784   6.676   -5.847  1.00 0.48 33  A 1 \nATOM 437  C CA   . PHE A 1 33  ? 2.454   7.675   -4.796  1.00 0.53 33  A 1 \nATOM 438  C C    . PHE A 1 33  ? 3.567   7.717   -3.748  1.00 0.47 33  A 1 \nATOM 439  O O    . PHE A 1 33  ? 3.965   8.770   -3.297  1.00 0.52 33  A 1 \nATOM 440  C CB   . PHE A 1 33  ? 1.133   7.316   -4.120  1.00 0.60 33  A 1 \nATOM 441  C CG   . PHE A 1 33  ? 0.863   8.336   -3.046  1.00 0.76 33  A 1 \nATOM 442  C CD1  . PHE A 1 33  ? 0.371   9.600   -3.389  1.00 0.93 33  A 1 \nATOM 443  C CD2  . PHE A 1 33  ? 1.125   8.023   -1.708  1.00 0.84 33  A 1 \nATOM 444  C CE1  . PHE A 1 33  ? 0.143   10.554  -2.391  1.00 1.11 33  A 1 \nATOM 445  C CE2  . PHE A 1 33  ? 0.893   8.974   -0.711  1.00 1.05 33  A 1 \nATOM 446  C CZ   . PHE A 1 33  ? 0.404   10.239  -1.052  1.00 1.16 33  A 1 \nATOM 447  H H    . PHE A 1 33  ? 2.189   5.912   -6.003  1.00 0.49 33  A 1 \nATOM 448  H HA   . PHE A 1 33  ? 2.365   8.648   -5.253  1.00 0.60 33  A 1 \nATOM 449  H HB2  . PHE A 1 33  ? 0.335   7.331   -4.848  1.00 0.66 33  A 1 \nATOM 450  H HB3  . PHE A 1 33  ? 1.205   6.334   -3.677  1.00 0.56 33  A 1 \nATOM 451  H HD1  . PHE A 1 33  ? 0.170   9.841   -4.422  1.00 0.97 33  A 1 \nATOM 452  H HD2  . PHE A 1 33  ? 1.502   7.046   -1.446  1.00 0.82 33  A 1 \nATOM 453  H HE1  . PHE A 1 33  ? -0.236  11.530  -2.653  1.00 1.27 33  A 1 \nATOM 454  H HE2  . PHE A 1 33  ? 1.093   8.733   0.323   1.00 1.16 33  A 1 \nATOM 455  H HZ   . PHE A 1 33  ? 0.233   10.974  -0.283  1.00 1.33 33  A 1 \nATOM 456  N N    . LEU A 1 34  ? 4.073   6.583   -3.355  1.00 0.42 34  A 1 \nATOM 457  C CA   . LEU A 1 34  ? 5.160   6.574   -2.335  1.00 0.44 34  A 1 \nATOM 458  C C    . LEU A 1 34  ? 6.352   7.356   -2.877  1.00 0.38 34  A 1 \nATOM 459  O O    . LEU A 1 34  ? 7.016   8.074   -2.156  1.00 0.41 34  A 1 \nATOM 460  C CB   . LEU A 1 34  ? 5.587   5.135   -2.027  1.00 0.51 34  A 1 \nATOM 461  C CG   . LEU A 1 34  ? 4.483   4.395   -1.257  1.00 0.62 34  A 1 \nATOM 462  C CD1  . LEU A 1 34  ? 4.900   2.919   -1.119  1.00 0.82 34  A 1 \nATOM 463  C CD2  . LEU A 1 34  ? 4.280   5.051   0.129   1.00 0.81 34  A 1 \nATOM 464  H H    . LEU A 1 34  ? 3.740   5.741   -3.729  1.00 0.43 34  A 1 \nATOM 465  H HA   . LEU A 1 34  ? 4.810   7.052   -1.436  1.00 0.53 34  A 1 \nATOM 466  H HB2  . LEU A 1 34  ? 5.781   4.618   -2.955  1.00 0.50 34  A 1 \nATOM 467  H HB3  . LEU A 1 34  ? 6.490   5.150   -1.434  1.00 0.57 34  A 1 \nATOM 468  H HG   . LEU A 1 34  ? 3.562   4.450   -1.822  1.00 0.53 34  A 1 \nATOM 469  H HD11 . LEU A 1 34  ? 5.962   2.832   -1.296  1.00 1.31 34  A 1 \nATOM 470  H HD12 . LEU A 1 34  ? 4.369   2.329   -1.851  1.00 1.24 34  A 1 \nATOM 471  H HD13 . LEU A 1 34  ? 4.672   2.548   -0.134  1.00 1.37 34  A 1 \nATOM 472  H HD21 . LEU A 1 34  ? 5.215   5.455   0.477   1.00 1.25 34  A 1 \nATOM 473  H HD22 . LEU A 1 34  ? 3.916   4.330   0.840   1.00 1.37 34  A 1 \nATOM 474  H HD23 . LEU A 1 34  ? 3.557   5.848   0.044   1.00 1.35 34  A 1 \nATOM 475  N N    . LYS A 1 35  ? 6.629   7.228   -4.142  1.00 0.39 35  A 1 \nATOM 476  C CA   . LYS A 1 35  ? 7.779   7.971   -4.724  1.00 0.47 35  A 1 \nATOM 477  C C    . LYS A 1 35  ? 7.606   9.461   -4.413  1.00 0.50 35  A 1 \nATOM 478  O O    . LYS A 1 35  ? 8.552   10.155  -4.099  1.00 0.55 35  A 1 \nATOM 479  C CB   . LYS A 1 35  ? 7.798   7.765   -6.239  1.00 0.60 35  A 1 \nATOM 480  C CG   . LYS A 1 35  ? 9.211   7.393   -6.688  1.00 1.34 35  A 1 \nATOM 481  C CD   . LYS A 1 35  ? 9.248   7.297   -8.213  1.00 1.48 35  A 1 \nATOM 482  C CE   . LYS A 1 35  ? 10.091  6.091   -8.627  1.00 2.33 35  A 1 \nATOM 483  N NZ   . LYS A 1 35  ? 9.402   4.839   -8.202  1.00 3.09 35  A 1 \nATOM 484  H H    . LYS A 1 35  ? 6.081   6.644   -4.711  1.00 0.41 35  A 1 \nATOM 485  H HA   . LYS A 1 35  ? 8.702   7.612   -4.294  1.00 0.48 35  A 1 \nATOM 486  H HB2  . LYS A 1 35  ? 7.115   6.970   -6.501  1.00 0.93 35  A 1 \nATOM 487  H HB3  . LYS A 1 35  ? 7.495   8.677   -6.730  1.00 1.08 35  A 1 \nATOM 488  H HG2  . LYS A 1 35  ? 9.905   8.151   -6.355  1.00 1.85 35  A 1 \nATOM 489  H HG3  . LYS A 1 35  ? 9.485   6.440   -6.262  1.00 1.84 35  A 1 \nATOM 490  H HD2  . LYS A 1 35  ? 8.242   7.183   -8.591  1.00 1.64 35  A 1 \nATOM 491  H HD3  . LYS A 1 35  ? 9.686   8.196   -8.620  1.00 1.59 35  A 1 \nATOM 492  H HE2  . LYS A 1 35  ? 10.214  6.088   -9.700  1.00 2.70 35  A 1 \nATOM 493  H HE3  . LYS A 1 35  ? 11.059  6.148   -8.153  1.00 2.75 35  A 1 \nATOM 494  H HZ1  . LYS A 1 35  ? 9.038   4.955   -7.235  1.00 3.47 35  A 1 \nATOM 495  H HZ2  . LYS A 1 35  ? 10.076  4.047   -8.227  1.00 3.33 35  A 1 \nATOM 496  H HZ3  . LYS A 1 35  ? 8.610   4.643   -8.846  1.00 3.60 35  A 1 \nATOM 497  N N    . SER A 1 36  ? 6.399   9.952   -4.493  1.00 0.54 36  A 1 \nATOM 498  C CA   . SER A 1 36  ? 6.148   11.392  -4.196  1.00 0.66 36  A 1 \nATOM 499  C C    . SER A 1 36  ? 6.570   11.704  -2.758  1.00 0.65 36  A 1 \nATOM 500  O O    . SER A 1 36  ? 7.065   12.774  -2.467  1.00 0.75 36  A 1 \nATOM 501  C CB   . SER A 1 36  ? 4.661   11.704  -4.365  1.00 0.75 36  A 1 \nATOM 502  O OG   . SER A 1 36  ? 4.282   11.475  -5.716  1.00 0.81 36  A 1 \nATOM 503  H H    . SER A 1 36  ? 5.652   9.369   -4.743  1.00 0.52 36  A 1 \nATOM 504  H HA   . SER A 1 36  ? 6.722   12.002  -4.877  1.00 0.73 36  A 1 \nATOM 505  H HB2  . SER A 1 36  ? 4.081   11.066  -3.722  1.00 0.71 36  A 1 \nATOM 506  H HB3  . SER A 1 36  ? 4.479   12.737  -4.100  1.00 0.88 36  A 1 \nATOM 507  H HG   . SER A 1 36  ? 4.052   10.548  -5.807  1.00 1.17 36  A 1 \nATOM 508  N N    . GLU A 1 37  ? 6.364   10.781  -1.856  1.00 0.59 37  A 1 \nATOM 509  C CA   . GLU A 1 37  ? 6.736   11.025  -0.431  1.00 0.66 37  A 1 \nATOM 510  C C    . GLU A 1 37  ? 8.076   10.349  -0.132  1.00 0.58 37  A 1 \nATOM 511  O O    . GLU A 1 37  ? 8.509   10.281  1.001   1.00 0.65 37  A 1 \nATOM 512  C CB   . GLU A 1 37  ? 5.658   10.433  0.482   1.00 0.72 37  A 1 \nATOM 513  C CG   . GLU A 1 37  ? 4.375   11.259  0.366   1.00 0.86 37  A 1 \nATOM 514  C CD   . GLU A 1 37  ? 3.288   10.638  1.245   1.00 1.09 37  A 1 \nATOM 515  O OE1  . GLU A 1 37  ? 3.179   9.423   1.249   1.00 1.61 37  A 1 \nATOM 516  O OE2  . GLU A 1 37  ? 2.582   11.388  1.899   1.00 1.69 37  A 1 \nATOM 517  H H    . GLU A 1 37  ? 5.953   9.929   -2.115  1.00 0.55 37  A 1 \nATOM 518  H HA   . GLU A 1 37  ? 6.817   12.086  -0.251  1.00 0.77 37  A 1 \nATOM 519  H HB2  . GLU A 1 37  ? 5.458   9.413   0.187   1.00 0.65 37  A 1 \nATOM 520  H HB3  . GLU A 1 37  ? 6.004   10.451  1.504   1.00 0.80 37  A 1 \nATOM 521  H HG2  . GLU A 1 37  ? 4.568   12.271  0.691   1.00 1.11 37  A 1 \nATOM 522  H HG3  . GLU A 1 37  ? 4.043   11.267  -0.661  1.00 0.89 37  A 1 \nATOM 523  N N    . TYR A 1 38  ? 8.737   9.860   -1.145  1.00 0.49 38  A 1 \nATOM 524  C CA   . TYR A 1 38  ? 10.057  9.200   -0.937  1.00 0.48 38  A 1 \nATOM 525  C C    . TYR A 1 38  ? 9.923   8.105   0.122   1.00 0.45 38  A 1 \nATOM 526  O O    . TYR A 1 38  ? 10.871  7.770   0.804   1.00 0.53 38  A 1 \nATOM 527  C CB   . TYR A 1 38  ? 11.075  10.242  -0.473  1.00 0.62 38  A 1 \nATOM 528  C CG   . TYR A 1 38  ? 11.171  11.338  -1.507  1.00 0.72 38  A 1 \nATOM 529  C CD1  . TYR A 1 38  ? 11.988  11.173  -2.631  1.00 0.77 38  A 1 \nATOM 530  C CD2  . TYR A 1 38  ? 10.437  12.519  -1.340  1.00 0.83 38  A 1 \nATOM 531  C CE1  . TYR A 1 38  ? 12.071  12.191  -3.590  1.00 0.89 38  A 1 \nATOM 532  C CE2  . TYR A 1 38  ? 10.520  13.535  -2.298  1.00 0.95 38  A 1 \nATOM 533  C CZ   . TYR A 1 38  ? 11.338  13.372  -3.423  1.00 0.96 38  A 1 \nATOM 534  O OH   . TYR A 1 38  ? 11.420  14.374  -4.368  1.00 1.10 38  A 1 \nATOM 535  H H    . TYR A 1 38  ? 8.369   9.936   -2.049  1.00 0.47 38  A 1 \nATOM 536  H HA   . TYR A 1 38  ? 10.389  8.762   -1.866  1.00 0.47 38  A 1 \nATOM 537  H HB2  . TYR A 1 38  ? 10.758  10.661  0.469   1.00 0.69 38  A 1 \nATOM 538  H HB3  . TYR A 1 38  ? 12.041  9.775   -0.354  1.00 0.65 38  A 1 \nATOM 539  H HD1  . TYR A 1 38  ? 12.553  10.262  -2.760  1.00 0.78 38  A 1 \nATOM 540  H HD2  . TYR A 1 38  ? 9.807   12.645  -0.472  1.00 0.89 38  A 1 \nATOM 541  H HE1  . TYR A 1 38  ? 12.702  12.065  -4.457  1.00 0.98 38  A 1 \nATOM 542  H HE2  . TYR A 1 38  ? 9.954   14.446  -2.170  1.00 1.07 38  A 1 \nATOM 543  H HH   . TYR A 1 38  ? 10.671  14.284  -4.961  1.00 1.26 38  A 1 \nATOM 544  N N    . SER A 1 39  ? 8.753   7.544   0.253   1.00 0.41 39  A 1 \nATOM 545  C CA   . SER A 1 39  ? 8.539   6.463   1.257   1.00 0.44 39  A 1 \nATOM 546  C C    . SER A 1 39  ? 8.544   5.114   0.532   1.00 0.37 39  A 1 \nATOM 547  O O    . SER A 1 39  ? 7.896   4.168   0.936   1.00 0.37 39  A 1 \nATOM 548  C CB   . SER A 1 39  ? 7.201   6.687   1.965   1.00 0.52 39  A 1 \nATOM 549  O OG   . SER A 1 39  ? 6.333   7.417   1.106   1.00 1.45 39  A 1 \nATOM 550  H H    . SER A 1 39  ? 8.009   7.832   -0.316  1.00 0.41 39  A 1 \nATOM 551  H HA   . SER A 1 39  ? 9.338   6.481   1.984   1.00 0.51 39  A 1 \nATOM 552  H HB2  . SER A 1 39  ? 6.750   5.741   2.208   1.00 1.14 39  A 1 \nATOM 553  H HB3  . SER A 1 39  ? 7.369   7.244   2.877   1.00 1.14 39  A 1 \nATOM 554  H HG   . SER A 1 39  ? 5.440   7.094   1.244   1.00 1.88 39  A 1 \nATOM 555  N N    . GLU A 1 40  ? 9.276   5.026   -0.546  1.00 0.36 40  A 1 \nATOM 556  C CA   . GLU A 1 40  ? 9.331   3.751   -1.314  1.00 0.35 40  A 1 \nATOM 557  C C    . GLU A 1 40  ? 9.982   2.668   -0.455  1.00 0.37 40  A 1 \nATOM 558  O O    . GLU A 1 40  ? 9.820   1.494   -0.694  1.00 0.37 40  A 1 \nATOM 559  C CB   . GLU A 1 40  ? 10.156  3.962   -2.584  1.00 0.41 40  A 1 \nATOM 560  C CG   . GLU A 1 40  ? 11.606  4.270   -2.204  1.00 0.46 40  A 1 \nATOM 561  C CD   . GLU A 1 40  ? 12.356  4.789   -3.431  1.00 1.09 40  A 1 \nATOM 562  O OE1  . GLU A 1 40  ? 11.780  4.769   -4.506  1.00 1.76 40  A 1 \nATOM 563  O OE2  . GLU A 1 40  ? 13.496  5.196   -3.276  1.00 1.77 40  A 1 \nATOM 564  H H    . GLU A 1 40  ? 9.787   5.803   -0.853  1.00 0.40 40  A 1 \nATOM 565  H HA   . GLU A 1 40  ? 8.330   3.447   -1.581  1.00 0.35 40  A 1 \nATOM 566  H HB2  . GLU A 1 40  ? 10.122  3.065   -3.185  1.00 0.42 40  A 1 \nATOM 567  H HB3  . GLU A 1 40  ? 9.749   4.789   -3.146  1.00 0.45 40  A 1 \nATOM 568  H HG2  . GLU A 1 40  ? 11.622  5.020   -1.426  1.00 0.86 40  A 1 \nATOM 569  H HG3  . GLU A 1 40  ? 12.083  3.370   -1.847  1.00 0.91 40  A 1 \nATOM 570  N N    . GLU A 1 41  ? 10.709  3.045   0.551   1.00 0.43 41  A 1 \nATOM 571  C CA   . GLU A 1 41  ? 11.341  2.018   1.420   1.00 0.50 41  A 1 \nATOM 572  C C    . GLU A 1 41  ? 10.232  1.212   2.104   1.00 0.45 41  A 1 \nATOM 573  O O    . GLU A 1 41  ? 10.379  0.040   2.387   1.00 0.45 41  A 1 \nATOM 574  C CB   . GLU A 1 41  ? 12.203  2.712   2.476   1.00 0.63 41  A 1 \nATOM 575  C CG   . GLU A 1 41  ? 11.320  3.611   3.346   1.00 0.65 41  A 1 \nATOM 576  C CD   . GLU A 1 41  ? 12.143  4.794   3.857   1.00 1.10 41  A 1 \nATOM 577  O OE1  . GLU A 1 41  ? 13.358  4.687   3.862   1.00 1.73 41  A 1 \nATOM 578  O OE2  . GLU A 1 41  ? 11.545  5.789   4.231   1.00 1.72 41  A 1 \nATOM 579  H H    . GLU A 1 41  ? 10.830  3.999   0.745   1.00 0.47 41  A 1 \nATOM 580  H HA   . GLU A 1 41  ? 11.954  1.361   0.822   1.00 0.54 41  A 1 \nATOM 581  H HB2  . GLU A 1 41  ? 12.682  1.968   3.096   1.00 0.65 41  A 1 \nATOM 582  H HB3  . GLU A 1 41  ? 12.956  3.314   1.989   1.00 0.75 41  A 1 \nATOM 583  H HG2  . GLU A 1 41  ? 10.489  3.975   2.760   1.00 0.79 41  A 1 \nATOM 584  H HG3  . GLU A 1 41  ? 10.948  3.045   4.186   1.00 0.98 41  A 1 \nATOM 585  N N    . ASN A 1 42  ? 9.124   1.849   2.378   1.00 0.42 42  A 1 \nATOM 586  C CA   . ASN A 1 42  ? 7.990   1.153   3.053   1.00 0.41 42  A 1 \nATOM 587  C C    . ASN A 1 42  ? 7.485   -0.035  2.223   1.00 0.36 42  A 1 \nATOM 588  O O    . ASN A 1 42  ? 7.276   -1.113  2.744   1.00 0.36 42  A 1 \nATOM 589  C CB   . ASN A 1 42  ? 6.842   2.144   3.250   1.00 0.44 42  A 1 \nATOM 590  C CG   . ASN A 1 42  ? 7.231   3.176   4.308   1.00 0.51 42  A 1 \nATOM 591  O OD1  . ASN A 1 42  ? 8.056   2.910   5.159   1.00 1.00 42  A 1 \nATOM 592  N ND2  . ASN A 1 42  ? 6.667   4.352   4.291   1.00 1.28 42  A 1 \nATOM 593  H H    . ASN A 1 42  ? 9.040   2.797   2.143   1.00 0.44 42  A 1 \nATOM 594  H HA   . ASN A 1 42  ? 8.316   0.797   4.018   1.00 0.45 42  A 1 \nATOM 595  H HB2  . ASN A 1 42  ? 6.638   2.646   2.316   1.00 0.41 42  A 1 \nATOM 596  H HB3  . ASN A 1 42  ? 5.959   1.613   3.574   1.00 0.46 42  A 1 \nATOM 597  H HD21 . ASN A 1 42  ? 6.002   4.566   3.604   1.00 2.00 42  A 1 \nATOM 598  H HD22 . ASN A 1 42  ? 6.907   5.020   4.965   1.00 1.32 42  A 1 \nATOM 599  N N    . ILE A 1 43  ? 7.260   0.145   0.946   1.00 0.36 43  A 1 \nATOM 600  C CA   . ILE A 1 43  ? 6.741   -0.993  0.129   1.00 0.35 43  A 1 \nATOM 601  C C    . ILE A 1 43  ? 7.829   -2.063  -0.035  1.00 0.36 43  A 1 \nATOM 602  O O    . ILE A 1 43  ? 7.550   -3.244  0.022   1.00 0.36 43  A 1 \nATOM 603  C CB   . ILE A 1 43  ? 6.224   -0.485  -1.234  1.00 0.36 43  A 1 \nATOM 604  C CG1  . ILE A 1 43  ? 5.472   -1.611  -1.958  1.00 0.46 43  A 1 \nATOM 605  C CG2  . ILE A 1 43  ? 7.383   -0.019  -2.115  1.00 0.45 43  A 1 \nATOM 606  C CD1  . ILE A 1 43  ? 4.154   -1.937  -1.238  1.00 0.59 43  A 1 \nATOM 607  H H    . ILE A 1 43  ? 7.413   1.021   0.534   1.00 0.38 43  A 1 \nATOM 608  H HA   . ILE A 1 43  ? 5.915   -1.439  0.665   1.00 0.36 43  A 1 \nATOM 609  H HB   . ILE A 1 43  ? 5.556   0.347   -1.071  1.00 0.40 43  A 1 \nATOM 610  H HG12 . ILE A 1 43  ? 5.255   -1.297  -2.969  1.00 0.49 43  A 1 \nATOM 611  H HG13 . ILE A 1 43  ? 6.092   -2.494  -1.985  1.00 0.55 43  A 1 \nATOM 612  H HG21 . ILE A 1 43  ? 7.549   -0.739  -2.902  1.00 1.14 43  A 1 \nATOM 613  H HG22 . ILE A 1 43  ? 8.269   0.075   -1.524  1.00 1.12 43  A 1 \nATOM 614  H HG23 . ILE A 1 43  ? 7.139   0.938   -2.552  1.00 1.10 43  A 1 \nATOM 615  H HD11 . ILE A 1 43  ? 4.247   -2.890  -0.737  1.00 1.19 43  A 1 \nATOM 616  H HD12 . ILE A 1 43  ? 3.354   -1.991  -1.962  1.00 1.22 43  A 1 \nATOM 617  H HD13 . ILE A 1 43  ? 3.928   -1.171  -0.513  1.00 1.18 43  A 1 \nATOM 618  N N    . ASP A 1 44  ? 9.067   -1.678  -0.210  1.00 0.38 44  A 1 \nATOM 619  C CA   . ASP A 1 44  ? 10.137  -2.707  -0.339  1.00 0.42 44  A 1 \nATOM 620  C C    . ASP A 1 44  ? 10.205  -3.480  0.978   1.00 0.38 44  A 1 \nATOM 621  O O    . ASP A 1 44  ? 10.286  -4.692  1.005   1.00 0.40 44  A 1 \nATOM 622  C CB   . ASP A 1 44  ? 11.481  -2.023  -0.601  1.00 0.48 44  A 1 \nATOM 623  C CG   . ASP A 1 44  ? 11.483  -1.423  -2.008  1.00 0.53 44  A 1 \nATOM 624  O OD1  . ASP A 1 44  ? 10.684  -1.862  -2.819  1.00 0.98 44  A 1 \nATOM 625  O OD2  . ASP A 1 44  ? 12.282  -0.533  -2.250  1.00 0.85 44  A 1 \nATOM 626  H H    . ASP A 1 44  ? 9.291   -0.724  -0.235  1.00 0.39 44  A 1 \nATOM 627  H HA   . ASP A 1 44  ? 9.903   -3.382  -1.149  1.00 0.44 44  A 1 \nATOM 628  H HB2  . ASP A 1 44  ? 11.635  -1.239  0.126   1.00 0.48 44  A 1 \nATOM 629  H HB3  . ASP A 1 44  ? 12.277  -2.749  -0.521  1.00 0.52 44  A 1 \nATOM 630  N N    . PHE A 1 45  ? 10.144  -2.771  2.072   1.00 0.36 45  A 1 \nATOM 631  C CA   . PHE A 1 45  ? 10.172  -3.426  3.408   1.00 0.34 45  A 1 \nATOM 632  C C    . PHE A 1 45  ? 8.942   -4.325  3.546   1.00 0.32 45  A 1 \nATOM 633  O O    . PHE A 1 45  ? 9.010   -5.420  4.068   1.00 0.33 45  A 1 \nATOM 634  C CB   . PHE A 1 45  ? 10.154  -2.333  4.482   1.00 0.35 45  A 1 \nATOM 635  C CG   . PHE A 1 45  ? 10.180  -2.942  5.864   1.00 0.34 45  A 1 \nATOM 636  C CD1  . PHE A 1 45  ? 11.402  -3.260  6.469   1.00 0.38 45  A 1 \nATOM 637  C CD2  . PHE A 1 45  ? 8.979   -3.176  6.545   1.00 0.35 45  A 1 \nATOM 638  C CE1  . PHE A 1 45  ? 11.422  -3.814  7.756   1.00 0.41 45  A 1 \nATOM 639  C CE2  . PHE A 1 45  ? 8.998   -3.727  7.832   1.00 0.39 45  A 1 \nATOM 640  C CZ   . PHE A 1 45  ? 10.220  -4.047  8.437   1.00 0.40 45  A 1 \nATOM 641  H H    . PHE A 1 45  ? 10.059  -1.797  2.012   1.00 0.37 45  A 1 \nATOM 642  H HA   . PHE A 1 45  ? 11.069  -4.019  3.505   1.00 0.36 45  A 1 \nATOM 643  H HB2  . PHE A 1 45  ? 11.019  -1.699  4.358   1.00 0.40 45  A 1 \nATOM 644  H HB3  . PHE A 1 45  ? 9.259   -1.739  4.371   1.00 0.36 45  A 1 \nATOM 645  H HD1  . PHE A 1 45  ? 12.328  -3.080  5.944   1.00 0.43 45  A 1 \nATOM 646  H HD2  . PHE A 1 45  ? 8.037   -2.931  6.077   1.00 0.38 45  A 1 \nATOM 647  H HE1  . PHE A 1 45  ? 12.364  -4.060  8.223   1.00 0.47 45  A 1 \nATOM 648  H HE2  . PHE A 1 45  ? 8.070   -3.904  8.358   1.00 0.44 45  A 1 \nATOM 649  H HZ   . PHE A 1 45  ? 10.236  -4.472  9.430   1.00 0.45 45  A 1 \nATOM 650  N N    . TRP A 1 46  ? 7.816   -3.863  3.074   1.00 0.32 46  A 1 \nATOM 651  C CA   . TRP A 1 46  ? 6.569   -4.673  3.164   1.00 0.33 46  A 1 \nATOM 652  C C    . TRP A 1 46  ? 6.758   -5.991  2.403   1.00 0.34 46  A 1 \nATOM 653  O O    . TRP A 1 46  ? 6.316   -7.037  2.836   1.00 0.36 46  A 1 \nATOM 654  C CB   . TRP A 1 46  ? 5.409   -3.882  2.553   1.00 0.36 46  A 1 \nATOM 655  C CG   . TRP A 1 46  ? 4.147   -4.679  2.647   1.00 0.38 46  A 1 \nATOM 656  C CD1  . TRP A 1 46  ? 3.381   -4.785  3.758   1.00 0.47 46  A 1 \nATOM 657  C CD2  . TRP A 1 46  ? 3.487   -5.471  1.618   1.00 0.42 46  A 1 \nATOM 658  N NE1  . TRP A 1 46  ? 2.295   -5.593  3.477   1.00 0.50 46  A 1 \nATOM 659  C CE2  . TRP A 1 46  ? 2.315   -6.041  2.171   1.00 0.47 46  A 1 \nATOM 660  C CE3  . TRP A 1 46  ? 3.787   -5.750  0.273   1.00 0.50 46  A 1 \nATOM 661  C CZ2  . TRP A 1 46  ? 1.471   -6.856  1.417   1.00 0.54 46  A 1 \nATOM 662  C CZ3  . TRP A 1 46  ? 2.939   -6.571  -0.490  1.00 0.61 46  A 1 \nATOM 663  C CH2  . TRP A 1 46  ? 1.784   -7.123  0.082   1.00 0.61 46  A 1 \nATOM 664  H H    . TRP A 1 46  ? 7.791   -2.977  2.656   1.00 0.33 46  A 1 \nATOM 665  H HA   . TRP A 1 46  ? 6.353   -4.885  4.201   1.00 0.34 46  A 1 \nATOM 666  H HB2  . TRP A 1 46  ? 5.287   -2.953  3.089   1.00 0.38 46  A 1 \nATOM 667  H HB3  . TRP A 1 46  ? 5.625   -3.672  1.516   1.00 0.36 46  A 1 \nATOM 668  H HD1  . TRP A 1 46  ? 3.586   -4.316  4.709   1.00 0.55 46  A 1 \nATOM 669  H HE1  . TRP A 1 46  ? 1.587   -5.830  4.112   1.00 0.58 46  A 1 \nATOM 670  H HE3  . TRP A 1 46  ? 4.674   -5.331  -0.177  1.00 0.52 46  A 1 \nATOM 671  H HZ2  . TRP A 1 46  ? 0.582   -7.278  1.863   1.00 0.58 46  A 1 \nATOM 672  H HZ3  . TRP A 1 46  ? 3.179   -6.779  -1.522  1.00 0.73 46  A 1 \nATOM 673  H HH2  . TRP A 1 46  ? 1.136   -7.753  -0.509  1.00 0.70 46  A 1 \nATOM 674  N N    . ILE A 1 47  ? 7.406   -5.948  1.266   1.00 0.35 47  A 1 \nATOM 675  C CA   . ILE A 1 47  ? 7.613   -7.199  0.476   1.00 0.39 47  A 1 \nATOM 676  C C    . ILE A 1 47  ? 8.512   -8.157  1.260   1.00 0.38 47  A 1 \nATOM 677  O O    . ILE A 1 47  ? 8.271   -9.347  1.309   1.00 0.39 47  A 1 \nATOM 678  C CB   . ILE A 1 47  ? 8.280   -6.857  -0.859  1.00 0.44 47  A 1 \nATOM 679  C CG1  . ILE A 1 47  ? 7.308   -6.033  -1.715  1.00 0.46 47  A 1 \nATOM 680  C CG2  . ILE A 1 47  ? 8.643   -8.149  -1.595  1.00 0.50 47  A 1 \nATOM 681  C CD1  . ILE A 1 47  ? 8.023   -5.475  -2.954  1.00 0.53 47  A 1 \nATOM 682  H H    . ILE A 1 47  ? 7.750   -5.094  0.930   1.00 0.35 47  A 1 \nATOM 683  H HA   . ILE A 1 47  ? 6.659   -7.670  0.292   1.00 0.41 47  A 1 \nATOM 684  H HB   . ILE A 1 47  ? 9.177   -6.286  -0.669  1.00 0.44 47  A 1 \nATOM 685  H HG12 . ILE A 1 47  ? 6.488   -6.663  -2.030  1.00 0.48 47  A 1 \nATOM 686  H HG13 . ILE A 1 47  ? 6.922   -5.214  -1.127  1.00 0.43 47  A 1 \nATOM 687  H HG21 . ILE A 1 47  ? 9.497   -8.607  -1.119  1.00 1.26 47  A 1 \nATOM 688  H HG22 . ILE A 1 47  ? 8.882   -7.924  -2.623  1.00 1.09 47  A 1 \nATOM 689  H HG23 . ILE A 1 47  ? 7.805   -8.830  -1.561  1.00 1.06 47  A 1 \nATOM 690  H HD11 . ILE A 1 47  ? 7.886   -6.152  -3.783  1.00 1.12 47  A 1 \nATOM 691  H HD12 . ILE A 1 47  ? 9.077   -5.362  -2.752  1.00 1.14 47  A 1 \nATOM 692  H HD13 . ILE A 1 47  ? 7.602   -4.513  -3.206  1.00 1.18 47  A 1 \nATOM 693  N N    . SER A 1 48  ? 9.538   -7.649  1.884   1.00 0.38 48  A 1 \nATOM 694  C CA   . SER A 1 48  ? 10.435  -8.537  2.672   1.00 0.41 48  A 1 \nATOM 695  C C    . SER A 1 48  ? 9.666   -9.051  3.888   1.00 0.41 48  A 1 \nATOM 696  O O    . SER A 1 48  ? 9.778   -10.198 4.272   1.00 0.42 48  A 1 \nATOM 697  C CB   . SER A 1 48  ? 11.666  -7.753  3.131   1.00 0.43 48  A 1 \nATOM 698  O OG   . SER A 1 48  ? 11.257  -6.703  3.998   1.00 0.43 48  A 1 \nATOM 699  H H    . SER A 1 48  ? 9.713   -6.686  1.842   1.00 0.38 48  A 1 \nATOM 700  H HA   . SER A 1 48  ? 10.745  -9.373  2.060   1.00 0.43 48  A 1 \nATOM 701  H HB2  . SER A 1 48  ? 12.337  -8.409  3.659   1.00 0.46 48  A 1 \nATOM 702  H HB3  . SER A 1 48  ? 12.173  -7.343  2.267   1.00 0.45 48  A 1 \nATOM 703  H HG   . SER A 1 48  ? 11.122  -7.077  4.872   1.00 0.98 48  A 1 \nATOM 704  N N    . CYS A 1 49  ? 8.879   -8.204  4.493   1.00 0.41 49  A 1 \nATOM 705  C CA   . CYS A 1 49  ? 8.088   -8.628  5.681   1.00 0.44 49  A 1 \nATOM 706  C C    . CYS A 1 49  ? 7.073   -9.695  5.262   1.00 0.44 49  A 1 \nATOM 707  O O    . CYS A 1 49  ? 6.812   -10.635 5.987   1.00 0.45 49  A 1 \nATOM 708  C CB   . CYS A 1 49  ? 7.347   -7.420  6.253   1.00 0.49 49  A 1 \nATOM 709  S SG   . CYS A 1 49  ? 8.285   -6.738  7.642   1.00 1.57 49  A 1 \nATOM 710  H H    . CYS A 1 49  ? 8.803   -7.285  4.160   1.00 0.41 49  A 1 \nATOM 711  H HA   . CYS A 1 49  ? 8.752   -9.033  6.431   1.00 0.45 49  A 1 \nATOM 712  H HB2  . CYS A 1 49  ? 7.241   -6.666  5.487   1.00 1.09 49  A 1 \nATOM 713  H HB3  . CYS A 1 49  ? 6.369   -7.726  6.595   1.00 1.07 49  A 1 \nATOM 714  H HG   . CYS A 1 49  ? 7.704   -6.155  8.136   1.00 1.99 49  A 1 \nATOM 715  N N    . GLU A 1 50  ? 6.497   -9.556  4.097   1.00 0.46 50  A 1 \nATOM 716  C CA   . GLU A 1 50  ? 5.498   -10.563 3.636   1.00 0.49 50  A 1 \nATOM 717  C C    . GLU A 1 50  ? 6.162   -11.937 3.561   1.00 0.46 50  A 1 \nATOM 718  O O    . GLU A 1 50  ? 5.635   -12.918 4.047   1.00 0.48 50  A 1 \nATOM 719  C CB   . GLU A 1 50  ? 4.980   -10.171 2.250   1.00 0.52 50  A 1 \nATOM 720  C CG   . GLU A 1 50  ? 4.074   -8.945  2.371   1.00 0.83 50  A 1 \nATOM 721  C CD   . GLU A 1 50  ? 2.611   -9.379  2.257   1.00 1.44 50  A 1 \nATOM 722  O OE1  . GLU A 1 50  ? 2.298   -10.094 1.319   1.00 2.13 50  A 1 \nATOM 723  O OE2  . GLU A 1 50  ? 1.829   -8.989  3.108   1.00 2.08 50  A 1 \nATOM 724  H H    . GLU A 1 50  ? 6.722   -8.791  3.529   1.00 0.46 50  A 1 \nATOM 725  H HA   . GLU A 1 50  ? 4.673   -10.598 4.332   1.00 0.52 50  A 1 \nATOM 726  H HB2  . GLU A 1 50  ? 5.817   -9.938  1.607   1.00 0.86 50  A 1 \nATOM 727  H HB3  . GLU A 1 50  ? 4.419   -10.991 1.829   1.00 0.93 50  A 1 \nATOM 728  H HG2  . GLU A 1 50  ? 4.236   -8.471  3.329   1.00 1.55 50  A 1 \nATOM 729  H HG3  . GLU A 1 50  ? 4.303   -8.247  1.580   1.00 1.28 50  A 1 \nATOM 730  N N    . GLU A 1 51  ? 7.325   -12.014 2.976   1.00 0.43 51  A 1 \nATOM 731  C CA   . GLU A 1 51  ? 8.025   -13.325 2.899   1.00 0.43 51  A 1 \nATOM 732  C C    . GLU A 1 51  ? 8.272   -13.822 4.321   1.00 0.40 51  A 1 \nATOM 733  O O    . GLU A 1 51  ? 8.141   -14.992 4.619   1.00 0.41 51  A 1 \nATOM 734  C CB   . GLU A 1 51  ? 9.363   -13.157 2.175   1.00 0.44 51  A 1 \nATOM 735  C CG   . GLU A 1 51  ? 9.114   -12.874 0.692   1.00 0.51 51  A 1 \nATOM 736  C CD   . GLU A 1 51  ? 10.446  -12.585 -0.002  1.00 0.63 51  A 1 \nATOM 737  O OE1  . GLU A 1 51  ? 11.460  -12.595 0.678   1.00 1.24 51  A 1 \nATOM 738  O OE2  . GLU A 1 51  ? 10.431  -12.357 -1.200  1.00 1.41 51  A 1 \nATOM 739  H H    . GLU A 1 51  ? 7.744   -11.209 2.604   1.00 0.43 51  A 1 \nATOM 740  H HA   . GLU A 1 51  ? 7.408   -14.035 2.367   1.00 0.47 51  A 1 \nATOM 741  H HB2  . GLU A 1 51  ? 9.907   -12.333 2.612   1.00 0.42 51  A 1 \nATOM 742  H HB3  . GLU A 1 51  ? 9.941   -14.064 2.274   1.00 0.46 51  A 1 \nATOM 743  H HG2  . GLU A 1 51  ? 8.649   -13.736 0.235   1.00 0.69 51  A 1 \nATOM 744  H HG3  . GLU A 1 51  ? 8.465   -12.018 0.592   1.00 0.73 51  A 1 \nATOM 745  N N    . TYR A 1 52  ? 8.633   -12.928 5.197   1.00 0.37 52  A 1 \nATOM 746  C CA   . TYR A 1 52  ? 8.899   -13.316 6.607   1.00 0.35 52  A 1 \nATOM 747  C C    . TYR A 1 52  ? 7.627   -13.919 7.220   1.00 0.38 52  A 1 \nATOM 748  O O    . TYR A 1 52  ? 7.678   -14.896 7.941   1.00 0.38 52  A 1 \nATOM 749  C CB   . TYR A 1 52  ? 9.312   -12.067 7.390   1.00 0.36 52  A 1 \nATOM 750  C CG   . TYR A 1 52  ? 9.929   -12.468 8.708   1.00 0.31 52  A 1 \nATOM 751  C CD1  . TYR A 1 52  ? 9.113   -12.755 9.807   1.00 0.30 52  A 1 \nATOM 752  C CD2  . TYR A 1 52  ? 11.322  -12.552 8.828   1.00 0.30 52  A 1 \nATOM 753  C CE1  . TYR A 1 52  ? 9.690   -13.125 11.027  1.00 0.29 52  A 1 \nATOM 754  C CE2  . TYR A 1 52  ? 11.899  -12.921 10.048  1.00 0.28 52  A 1 \nATOM 755  C CZ   . TYR A 1 52  ? 11.083  -13.209 11.148  1.00 0.28 52  A 1 \nATOM 756  O OH   . TYR A 1 52  ? 11.652  -13.575 12.351  1.00 0.29 52  A 1 \nATOM 757  H H    . TYR A 1 52  ? 8.731   -11.992 4.924   1.00 0.37 52  A 1 \nATOM 758  H HA   . TYR A 1 52  ? 9.696   -14.043 6.639   1.00 0.34 52  A 1 \nATOM 759  H HB2  . TYR A 1 52  ? 10.032  -11.505 6.814   1.00 0.38 52  A 1 \nATOM 760  H HB3  . TYR A 1 52  ? 8.442   -11.454 7.573   1.00 0.40 52  A 1 \nATOM 761  H HD1  . TYR A 1 52  ? 8.039   -12.690 9.715   1.00 0.33 52  A 1 \nATOM 762  H HD2  . TYR A 1 52  ? 11.951  -12.330 7.979   1.00 0.33 52  A 1 \nATOM 763  H HE1  . TYR A 1 52  ? 9.061   -13.347 11.875  1.00 0.31 52  A 1 \nATOM 764  H HE2  . TYR A 1 52  ? 12.973  -12.986 10.139  1.00 0.29 52  A 1 \nATOM 765  H HH   . TYR A 1 52  ? 11.898  -12.774 12.819  1.00 0.88 52  A 1 \nATOM 766  N N    . LYS A 1 53  ? 6.485   -13.343 6.940   1.00 0.43 53  A 1 \nATOM 767  C CA   . LYS A 1 53  ? 5.212   -13.884 7.508   1.00 0.48 53  A 1 \nATOM 768  C C    . LYS A 1 53  ? 4.859   -15.231 6.872   1.00 0.48 53  A 1 \nATOM 769  O O    . LYS A 1 53  ? 4.084   -15.991 7.417   1.00 0.52 53  A 1 \nATOM 770  C CB   . LYS A 1 53  ? 4.060   -12.909 7.256   1.00 0.58 53  A 1 \nATOM 771  C CG   . LYS A 1 53  ? 4.152   -11.724 8.219   1.00 0.66 53  A 1 \nATOM 772  C CD   . LYS A 1 53  ? 2.923   -10.826 8.033   1.00 0.81 53  A 1 \nATOM 773  C CE   . LYS A 1 53  ? 2.791   -9.870  9.220   1.00 1.12 53  A 1 \nATOM 774  N NZ   . LYS A 1 53  ? 3.902   -8.878  9.186   1.00 2.03 53  A 1 \nATOM 775  H H    . LYS A 1 53  ? 6.464   -12.555 6.358   1.00 0.44 53  A 1 \nATOM 776  H HA   . LYS A 1 53  ? 5.331   -14.019 8.573   1.00 0.49 53  A 1 \nATOM 777  H HB2  . LYS A 1 53  ? 4.112   -12.549 6.239   1.00 0.58 53  A 1 \nATOM 778  H HB3  . LYS A 1 53  ? 3.121   -13.421 7.407   1.00 0.64 53  A 1 \nATOM 779  H HG2  . LYS A 1 53  ? 4.187   -12.088 9.236   1.00 0.94 53  A 1 \nATOM 780  H HG3  . LYS A 1 53  ? 5.045   -11.156 8.008   1.00 0.79 53  A 1 \nATOM 781  H HD2  . LYS A 1 53  ? 3.032   -10.255 7.122   1.00 1.23 53  A 1 \nATOM 782  H HD3  . LYS A 1 53  ? 2.035   -11.438 7.968   1.00 1.25 53  A 1 \nATOM 783  H HE2  . LYS A 1 53  ? 1.844   -9.356  9.164   1.00 1.59 53  A 1 \nATOM 784  H HE3  . LYS A 1 53  ? 2.836   -10.430 10.142  1.00 1.54 53  A 1 \nATOM 785  H HZ1  . LYS A 1 53  ? 4.149   -8.668  8.198   1.00 2.49 53  A 1 \nATOM 786  H HZ2  . LYS A 1 53  ? 4.733   -9.271  9.675   1.00 2.51 53  A 1 \nATOM 787  H HZ3  . LYS A 1 53  ? 3.602   -8.003  9.659   1.00 2.52 53  A 1 \nATOM 788  N N    . LYS A 1 54  ? 5.394   -15.537 5.722   1.00 0.46 54  A 1 \nATOM 789  C CA   . LYS A 1 54  ? 5.041   -16.836 5.083   1.00 0.50 54  A 1 \nATOM 790  C C    . LYS A 1 54  ? 5.970   -17.929 5.606   1.00 0.47 54  A 1 \nATOM 791  O O    . LYS A 1 54  ? 5.586   -19.077 5.721   1.00 0.52 54  A 1 \nATOM 792  C CB   . LYS A 1 54  ? 5.178   -16.721 3.562   1.00 0.56 54  A 1 \nATOM 793  C CG   . LYS A 1 54  ? 4.068   -15.816 3.021   1.00 0.62 54  A 1 \nATOM 794  C CD   . LYS A 1 54  ? 4.197   -15.695 1.502   1.00 0.71 54  A 1 \nATOM 795  C CE   . LYS A 1 54  ? 3.086   -14.790 0.965   1.00 0.89 54  A 1 \nATOM 796  N NZ   . LYS A 1 54  ? 3.693   -13.617 0.277   1.00 1.70 54  A 1 \nATOM 797  H H    . LYS A 1 54  ? 6.008   -14.915 5.278   1.00 0.46 54  A 1 \nATOM 798  H HA   . LYS A 1 54  ? 4.020   -17.089 5.331   1.00 0.53 54  A 1 \nATOM 799  H HB2  . LYS A 1 54  ? 6.142   -16.298 3.318   1.00 0.54 54  A 1 \nATOM 800  H HB3  . LYS A 1 54  ? 5.090   -17.700 3.117   1.00 0.60 54  A 1 \nATOM 801  H HG2  . LYS A 1 54  ? 3.105   -16.240 3.269   1.00 0.66 54  A 1 \nATOM 802  H HG3  . LYS A 1 54  ? 4.154   -14.836 3.466   1.00 0.60 54  A 1 \nATOM 803  H HD2  . LYS A 1 54  ? 5.160   -15.271 1.254   1.00 0.88 54  A 1 \nATOM 804  H HD3  . LYS A 1 54  ? 4.109   -16.674 1.054   1.00 0.84 54  A 1 \nATOM 805  H HE2  . LYS A 1 54  ? 2.478   -15.343 0.265   1.00 1.45 54  A 1 \nATOM 806  H HE3  . LYS A 1 54  ? 2.472   -14.449 1.785   1.00 1.34 54  A 1 \nATOM 807  H HZ1  . LYS A 1 54  ? 4.116   -13.922 -0.622  1.00 2.20 54  A 1 \nATOM 808  H HZ2  . LYS A 1 54  ? 4.429   -13.202 0.885   1.00 2.24 54  A 1 \nATOM 809  H HZ3  . LYS A 1 54  ? 2.958   -12.906 0.088   1.00 2.18 54  A 1 \nATOM 810  N N    . ILE A 1 55  ? 7.178   -17.586 5.954   1.00 0.43 55  A 1 \nATOM 811  C CA   . ILE A 1 55  ? 8.102   -18.616 6.501   1.00 0.44 55  A 1 \nATOM 812  C C    . ILE A 1 55  ? 7.654   -18.956 7.925   1.00 0.46 55  A 1 \nATOM 813  O O    . ILE A 1 55  ? 7.679   -18.117 8.803   1.00 0.45 55  A 1 \nATOM 814  C CB   . ILE A 1 55  ? 9.531   -18.067 6.523   1.00 0.42 55  A 1 \nATOM 815  C CG1  . ILE A 1 55  ? 10.012  -17.858 5.077   1.00 0.43 55  A 1 \nATOM 816  C CG2  . ILE A 1 55  ? 10.446  -19.072 7.229   1.00 0.44 55  A 1 \nATOM 817  C CD1  . ILE A 1 55  ? 11.267  -16.972 5.041   1.00 0.43 55  A 1 \nATOM 818  H H    . ILE A 1 55  ? 7.468   -16.654 5.877   1.00 0.43 55  A 1 \nATOM 819  H HA   . ILE A 1 55  ? 8.062   -19.504 5.886   1.00 0.49 55  A 1 \nATOM 820  H HB   . ILE A 1 55  ? 9.545   -17.129 7.057   1.00 0.40 55  A 1 \nATOM 821  H HG12 . ILE A 1 55  ? 10.244  -18.818 4.637   1.00 0.47 55  A 1 \nATOM 822  H HG13 . ILE A 1 55  ? 9.228   -17.386 4.505   1.00 0.44 55  A 1 \nATOM 823  H HG21 . ILE A 1 55  ? 11.472  -18.778 7.096   1.00 1.12 55  A 1 \nATOM 824  H HG22 . ILE A 1 55  ? 10.297  -20.055 6.805   1.00 1.10 55  A 1 \nATOM 825  H HG23 . ILE A 1 55  ? 10.214  -19.096 8.283   1.00 1.11 55  A 1 \nATOM 826  H HD11 . ILE A 1 55  ? 11.181  -16.182 5.772   1.00 1.04 55  A 1 \nATOM 827  H HD12 . ILE A 1 55  ? 11.368  -16.536 4.058   1.00 1.11 55  A 1 \nATOM 828  H HD13 . ILE A 1 55  ? 12.141  -17.568 5.256   1.00 1.07 55  A 1 \nATOM 829  N N    . LYS A 1 56  ? 7.242   -20.173 8.159   1.00 0.53 56  A 1 \nATOM 830  C CA   . LYS A 1 56  ? 6.786   -20.564 9.526   1.00 0.60 56  A 1 \nATOM 831  C C    . LYS A 1 56  ? 7.899   -21.308 10.259  1.00 0.59 56  A 1 \nATOM 832  O O    . LYS A 1 56  ? 7.723   -21.765 11.369  1.00 0.66 56  A 1 \nATOM 833  C CB   . LYS A 1 56  ? 5.549   -21.450 9.410   1.00 0.71 56  A 1 \nATOM 834  C CG   . LYS A 1 56  ? 4.372   -20.592 8.941   1.00 0.76 56  A 1 \nATOM 835  C CD   . LYS A 1 56  ? 3.113   -21.450 8.815   1.00 1.01 56  A 1 \nATOM 836  C CE   . LYS A 1 56  ? 1.938   -20.558 8.407   1.00 1.20 56  A 1 \nATOM 837  N NZ   . LYS A 1 56  ? 0.867   -21.388 7.789   1.00 1.88 56  A 1 \nATOM 838  H H    . LYS A 1 56  ? 7.228   -20.831 7.433   1.00 0.57 56  A 1 \nATOM 839  H HA   . LYS A 1 56  ? 6.530   -19.676 10.084  1.00 0.60 56  A 1 \nATOM 840  H HB2  . LYS A 1 56  ? 5.739   -22.235 8.693   1.00 0.72 56  A 1 \nATOM 841  H HB3  . LYS A 1 56  ? 5.320   -21.883 10.372  1.00 0.76 56  A 1 \nATOM 842  H HG2  . LYS A 1 56  ? 4.196   -19.804 9.660   1.00 1.08 56  A 1 \nATOM 843  H HG3  . LYS A 1 56  ? 4.605   -20.155 7.982   1.00 0.92 56  A 1 \nATOM 844  H HD2  . LYS A 1 56  ? 3.269   -22.210 8.062   1.00 1.34 56  A 1 \nATOM 845  H HD3  . LYS A 1 56  ? 2.896   -21.918 9.763   1.00 1.45 56  A 1 \nATOM 846  H HE2  . LYS A 1 56  ? 1.546   -20.060 9.282   1.00 1.81 56  A 1 \nATOM 847  H HE3  . LYS A 1 56  ? 2.278   -19.819 7.696   1.00 1.51 56  A 1 \nATOM 848  H HZ1  . LYS A 1 56  ? 0.749   -21.115 6.793   1.00 2.37 56  A 1 \nATOM 849  H HZ2  . LYS A 1 56  ? -0.027  -21.236 8.299   1.00 2.42 56  A 1 \nATOM 850  H HZ3  . LYS A 1 56  ? 1.131   -22.392 7.842   1.00 2.24 56  A 1 \nATOM 851  N N    . SER A 1 57  ? 9.044   -21.421 9.651   1.00 0.54 57  A 1 \nATOM 852  C CA   . SER A 1 57  ? 10.182  -22.120 10.314  1.00 0.56 57  A 1 \nATOM 853  C C    . SER A 1 57  ? 11.078  -21.070 11.006  1.00 0.50 57  A 1 \nATOM 854  O O    . SER A 1 57  ? 11.730  -20.304 10.328  1.00 0.45 57  A 1 \nATOM 855  C CB   . SER A 1 57  ? 11.010  -22.840 9.251   1.00 0.60 57  A 1 \nATOM 856  O OG   . SER A 1 57  ? 10.235  -23.883 8.677   1.00 0.69 57  A 1 \nATOM 857  H H    . SER A 1 57  ? 9.159   -21.038 8.757   1.00 0.52 57  A 1 \nATOM 858  H HA   . SER A 1 57  ? 9.802   -22.839 11.018  1.00 0.62 57  A 1 \nATOM 859  H HB2  . SER A 1 57  ? 11.291  -22.142 8.479   1.00 0.57 57  A 1 \nATOM 860  H HB3  . SER A 1 57  ? 11.904  -23.245 9.707   1.00 0.61 57  A 1 \nATOM 861  H HG   . SER A 1 57  ? 9.561   -23.481 8.123   1.00 1.15 57  A 1 \nATOM 862  N N    . PRO A 1 58  ? 11.127  -21.000 12.328  1.00 0.51 58  A 1 \nATOM 863  C CA   . PRO A 1 58  ? 11.984  -19.977 12.992  1.00 0.48 58  A 1 \nATOM 864  C C    . PRO A 1 58  ? 13.479  -20.198 12.738  1.00 0.47 58  A 1 \nATOM 865  O O    . PRO A 1 58  ? 14.312  -19.439 13.194  1.00 0.48 58  A 1 \nATOM 866  C CB   . PRO A 1 58  ? 11.659  -20.165 14.475  1.00 0.55 58  A 1 \nATOM 867  C CG   . PRO A 1 58  ? 10.713  -21.360 14.630  1.00 0.60 58  A 1 \nATOM 868  C CD   . PRO A 1 58  ? 10.366  -21.902 13.241  1.00 0.59 58  A 1 \nATOM 869  H HA   . PRO A 1 58  ? 11.693  -18.986 12.685  1.00 0.44 58  A 1 \nATOM 870  H HB2  . PRO A 1 58  ? 12.572  -20.350 15.025  1.00 0.58 58  A 1 \nATOM 871  H HB3  . PRO A 1 58  ? 11.180  -19.277 14.857  1.00 0.57 58  A 1 \nATOM 872  H HG2  . PRO A 1 58  ? 11.198  -22.132 15.211  1.00 0.64 58  A 1 \nATOM 873  H HG3  . PRO A 1 58  ? 9.810   -21.045 15.129  1.00 0.64 58  A 1 \nATOM 874  H HD2  . PRO A 1 58  ? 10.699  -22.928 13.144  1.00 0.63 58  A 1 \nATOM 875  H HD3  . PRO A 1 58  ? 9.309   -21.820 13.057  1.00 0.61 58  A 1 \nATOM 876  N N    . SER A 1 59  ? 13.829  -21.230 12.020  1.00 0.49 59  A 1 \nATOM 877  C CA   . SER A 1 59  ? 15.273  -21.490 11.752  1.00 0.52 59  A 1 \nATOM 878  C C    . SER A 1 59  ? 15.726  -20.723 10.506  1.00 0.48 59  A 1 \nATOM 879  O O    . SER A 1 59  ? 16.876  -20.346 10.389  1.00 0.51 59  A 1 \nATOM 880  C CB   . SER A 1 59  ? 15.491  -22.987 11.535  1.00 0.59 59  A 1 \nATOM 881  O OG   . SER A 1 59  ? 14.920  -23.368 10.291  1.00 1.30 59  A 1 \nATOM 882  H H    . SER A 1 59  ? 13.146  -21.836 11.663  1.00 0.51 59  A 1 \nATOM 883  H HA   . SER A 1 59  ? 15.856  -21.166 12.601  1.00 0.54 59  A 1 \nATOM 884  H HB2  . SER A 1 59  ? 16.547  -23.200 11.520  1.00 1.14 59  A 1 \nATOM 885  H HB3  . SER A 1 59  ? 15.026  -23.539 12.341  1.00 0.97 59  A 1 \nATOM 886  H HG   . SER A 1 59  ? 14.343  -22.658 9.999   1.00 1.81 59  A 1 \nATOM 887  N N    . LYS A 1 60  ? 14.844  -20.487 9.571   1.00 0.46 60  A 1 \nATOM 888  C CA   . LYS A 1 60  ? 15.257  -19.746 8.344   1.00 0.45 60  A 1 \nATOM 889  C C    . LYS A 1 60  ? 15.086  -18.242 8.570   1.00 0.39 60  A 1 \nATOM 890  O O    . LYS A 1 60  ? 15.656  -17.432 7.867   1.00 0.40 60  A 1 \nATOM 891  C CB   . LYS A 1 60  ? 14.372  -20.154 7.165   1.00 0.49 60  A 1 \nATOM 892  C CG   . LYS A 1 60  ? 14.671  -21.589 6.731   1.00 0.57 60  A 1 \nATOM 893  C CD   . LYS A 1 60  ? 13.917  -21.874 5.428   1.00 1.20 60  A 1 \nATOM 894  C CE   . LYS A 1 60  ? 13.675  -23.376 5.280   1.00 1.67 60  A 1 \nATOM 895  N NZ   . LYS A 1 60  ? 14.981  -24.086 5.191   1.00 2.48 60  A 1 \nATOM 896  H H    . LYS A 1 60  ? 13.920  -20.797 9.674   1.00 0.46 60  A 1 \nATOM 897  H HA   . LYS A 1 60  ? 16.288  -19.968 8.117   1.00 0.49 60  A 1 \nATOM 898  H HB2  . LYS A 1 60  ? 13.338  -20.085 7.460   1.00 0.46 60  A 1 \nATOM 899  H HB3  . LYS A 1 60  ? 14.552  -19.487 6.335   1.00 0.51 60  A 1 \nATOM 900  H HG2  . LYS A 1 60  ? 15.734  -21.705 6.570   1.00 1.07 60  A 1 \nATOM 901  H HG3  . LYS A 1 60  ? 14.342  -22.275 7.496   1.00 0.82 60  A 1 \nATOM 902  H HD2  . LYS A 1 60  ? 12.968  -21.357 5.444   1.00 1.78 60  A 1 \nATOM 903  H HD3  . LYS A 1 60  ? 14.502  -21.522 4.592   1.00 1.80 60  A 1 \nATOM 904  H HE2  . LYS A 1 60  ? 13.124  -23.739 6.135   1.00 2.17 60  A 1 \nATOM 905  H HE3  . LYS A 1 60  ? 13.104  -23.560 4.381   1.00 2.00 60  A 1 \nATOM 906  H HZ1  . LYS A 1 60  ? 14.935  -24.804 4.441   1.00 2.80 60  A 1 \nATOM 907  H HZ2  . LYS A 1 60  ? 15.187  -24.546 6.101   1.00 3.08 60  A 1 \nATOM 908  H HZ3  . LYS A 1 60  ? 15.732  -23.403 4.968   1.00 2.81 60  A 1 \nATOM 909  N N    . LEU A 1 61  ? 14.295  -17.862 9.535   1.00 0.34 61  A 1 \nATOM 910  C CA   . LEU A 1 61  ? 14.080  -16.406 9.787   1.00 0.30 61  A 1 \nATOM 911  C C    . LEU A 1 61  ? 15.406  -15.745 10.173  1.00 0.32 61  A 1 \nATOM 912  O O    . LEU A 1 61  ? 15.699  -14.637 9.772   1.00 0.32 61  A 1 \nATOM 913  C CB   . LEU A 1 61  ? 13.082  -16.224 10.935  1.00 0.28 61  A 1 \nATOM 914  C CG   . LEU A 1 61  ? 11.760  -16.926 10.607  1.00 0.29 61  A 1 \nATOM 915  C CD1  . LEU A 1 61  ? 10.767  -16.695 11.747  1.00 0.31 61  A 1 \nATOM 916  C CD2  . LEU A 1 61  ? 11.175  -16.374 9.305   1.00 0.29 61  A 1 \nATOM 917  H H    . LEU A 1 61  ? 13.833  -18.532 10.085  1.00 0.35 61  A 1 \nATOM 918  H HA   . LEU A 1 61  ? 13.695  -15.937 8.895   1.00 0.30 61  A 1 \nATOM 919  H HB2  . LEU A 1 61  ? 13.496  -16.648 11.836  1.00 0.30 61  A 1 \nATOM 920  H HB3  . LEU A 1 61  ? 12.898  -15.171 11.086  1.00 0.26 61  A 1 \nATOM 921  H HG   . LEU A 1 61  ? 11.939  -17.985 10.500  1.00 0.32 61  A 1 \nATOM 922  H HD11 . LEU A 1 61  ? 11.298  -16.675 12.688  1.00 1.07 61  A 1 \nATOM 923  H HD12 . LEU A 1 61  ? 10.041  -17.495 11.761  1.00 1.07 61  A 1 \nATOM 924  H HD13 . LEU A 1 61  ? 10.262  -15.753 11.599  1.00 1.02 61  A 1 \nATOM 925  H HD21 . LEU A 1 61  ? 11.610  -16.894 8.466   1.00 1.05 61  A 1 \nATOM 926  H HD22 . LEU A 1 61  ? 11.395  -15.322 9.228   1.00 1.00 61  A 1 \nATOM 927  H HD23 . LEU A 1 61  ? 10.105  -16.519 9.302   1.00 1.00 61  A 1 \nATOM 928  N N    . SER A 1 62  ? 16.202  -16.411 10.963  1.00 0.35 62  A 1 \nATOM 929  C CA   . SER A 1 62  ? 17.501  -15.819 11.396  1.00 0.40 62  A 1 \nATOM 930  C C    . SER A 1 62  ? 18.326  -15.333 10.188  1.00 0.43 62  A 1 \nATOM 931  O O    . SER A 1 62  ? 18.585  -14.153 10.065  1.00 0.43 62  A 1 \nATOM 932  C CB   . SER A 1 62  ? 18.288  -16.854 12.204  1.00 0.46 62  A 1 \nATOM 933  O OG   . SER A 1 62  ? 18.101  -16.602 13.590  1.00 0.90 62  A 1 \nATOM 934  H H    . SER A 1 62  ? 15.939  -17.299 11.284  1.00 0.37 62  A 1 \nATOM 935  H HA   . SER A 1 62  ? 17.295  -14.972 12.033  1.00 0.39 62  A 1 \nATOM 936  H HB2  . SER A 1 62  ? 17.925  -17.842 11.979  1.00 0.76 62  A 1 \nATOM 937  H HB3  . SER A 1 62  ? 19.339  -16.786 11.954  1.00 0.81 62  A 1 \nATOM 938  H HG   . SER A 1 62  ? 18.764  -15.966 13.869  1.00 1.29 62  A 1 \nATOM 939  N N    . PRO A 1 63  ? 18.749  -16.208 9.298   1.00 0.46 63  A 1 \nATOM 940  C CA   . PRO A 1 63  ? 19.553  -15.775 8.121   1.00 0.51 63  A 1 \nATOM 941  C C    . PRO A 1 63  ? 18.998  -14.526 7.425   1.00 0.47 63  A 1 \nATOM 942  O O    . PRO A 1 63  ? 19.684  -13.534 7.280   1.00 0.48 63  A 1 \nATOM 943  C CB   . PRO A 1 63  ? 19.467  -16.990 7.197   1.00 0.56 63  A 1 \nATOM 944  C CG   . PRO A 1 63  ? 18.790  -18.137 7.955   1.00 0.52 63  A 1 \nATOM 945  C CD   . PRO A 1 63  ? 18.476  -17.669 9.379   1.00 0.48 63  A 1 \nATOM 946  H HA   . PRO A 1 63  ? 20.579  -15.618 8.406   1.00 0.56 63  A 1 \nATOM 947  H HB2  . PRO A 1 63  ? 18.885  -16.738 6.321   1.00 0.58 63  A 1 \nATOM 948  H HB3  . PRO A 1 63  ? 20.459  -17.291 6.900   1.00 0.66 63  A 1 \nATOM 949  H HG2  . PRO A 1 63  ? 17.876  -18.411 7.450   1.00 0.50 63  A 1 \nATOM 950  H HG3  . PRO A 1 63  ? 19.453  -18.988 7.993   1.00 0.57 63  A 1 \nATOM 951  H HD2  . PRO A 1 63  ? 17.445  -17.871 9.625   1.00 0.43 63  A 1 \nATOM 952  H HD3  . PRO A 1 63  ? 19.145  -18.138 10.080  1.00 0.52 63  A 1 \nATOM 953  N N    . LYS A 1 64  ? 17.773  -14.567 6.977   1.00 0.44 64  A 1 \nATOM 954  C CA   . LYS A 1 64  ? 17.205  -13.380 6.277   1.00 0.44 64  A 1 \nATOM 955  C C    . LYS A 1 64  ? 16.958  -12.252 7.282   1.00 0.37 64  A 1 \nATOM 956  O O    . LYS A 1 64  ? 17.022  -11.087 6.942   1.00 0.37 64  A 1 \nATOM 957  C CB   . LYS A 1 64  ? 15.891  -13.762 5.589   1.00 0.48 64  A 1 \nATOM 958  C CG   . LYS A 1 64  ? 14.782  -13.937 6.639   1.00 0.47 64  A 1 \nATOM 959  C CD   . LYS A 1 64  ? 13.554  -14.620 6.017   1.00 0.65 64  A 1 \nATOM 960  C CE   . LYS A 1 64  ? 12.726  -13.599 5.228   1.00 1.10 64  A 1 \nATOM 961  N NZ   . LYS A 1 64  ? 12.214  -14.237 3.982   1.00 1.78 64  A 1 \nATOM 962  H H    . LYS A 1 64  ? 17.233  -15.377 7.089   1.00 0.45 64  A 1 \nATOM 963  H HA   . LYS A 1 64  ? 17.910  -13.040 5.532   1.00 0.48 64  A 1 \nATOM 964  H HB2  . LYS A 1 64  ? 15.617  -12.982 4.895   1.00 0.50 64  A 1 \nATOM 965  H HB3  . LYS A 1 64  ? 16.029  -14.687 5.051   1.00 0.57 64  A 1 \nATOM 966  H HG2  . LYS A 1 64  ? 15.153  -14.543 7.452   1.00 0.65 64  A 1 \nATOM 967  H HG3  . LYS A 1 64  ? 14.491  -12.969 7.019   1.00 0.52 64  A 1 \nATOM 968  H HD2  . LYS A 1 64  ? 13.871  -15.413 5.356   1.00 1.14 64  A 1 \nATOM 969  H HD3  . LYS A 1 64  ? 12.944  -15.036 6.804   1.00 1.34 64  A 1 \nATOM 970  H HE2  . LYS A 1 64  ? 11.893  -13.270 5.831   1.00 1.66 64  A 1 \nATOM 971  H HE3  . LYS A 1 64  ? 13.339  -12.750 4.972   1.00 1.80 64  A 1 \nATOM 972  H HZ1  . LYS A 1 64  ? 11.179  -14.312 4.032   1.00 2.21 64  A 1 \nATOM 973  H HZ2  . LYS A 1 64  ? 12.627  -15.187 3.885   1.00 2.30 64  A 1 \nATOM 974  H HZ3  . LYS A 1 64  ? 12.478  -13.657 3.161   1.00 2.22 64  A 1 \nATOM 975  N N    . ALA A 1 65  ? 16.675  -12.578 8.515   1.00 0.35 65  A 1 \nATOM 976  C CA   . ALA A 1 65  ? 16.426  -11.505 9.517   1.00 0.31 65  A 1 \nATOM 977  C C    . ALA A 1 65  ? 17.658  -10.602 9.606   1.00 0.32 65  A 1 \nATOM 978  O O    . ALA A 1 65  ? 17.550  -9.392  9.575   1.00 0.31 65  A 1 \nATOM 979  C CB   . ALA A 1 65  ? 16.150  -12.132 10.884  1.00 0.33 65  A 1 \nATOM 980  H H    . ALA A 1 65  ? 16.623  -13.522 8.781   1.00 0.37 65  A 1 \nATOM 981  H HA   . ALA A 1 65  ? 15.572  -10.919 9.210   1.00 0.31 65  A 1 \nATOM 982  H HB1  . ALA A 1 65  ? 16.918  -12.856 11.109  1.00 1.02 65  A 1 \nATOM 983  H HB2  . ALA A 1 65  ? 15.187  -12.621 10.868  1.00 1.03 65  A 1 \nATOM 984  H HB3  . ALA A 1 65  ? 16.150  -11.362 11.640  1.00 1.02 65  A 1 \nATOM 985  N N    . LYS A 1 66  ? 18.830  -11.172 9.710   1.00 0.36 66  A 1 \nATOM 986  C CA   . LYS A 1 66  ? 20.054  -10.325 9.790   1.00 0.39 66  A 1 \nATOM 987  C C    . LYS A 1 66  ? 20.169  -9.465  8.533   1.00 0.39 66  A 1 \nATOM 988  O O    . LYS A 1 66  ? 20.497  -8.298  8.599   1.00 0.39 66  A 1 \nATOM 989  C CB   . LYS A 1 66  ? 21.302  -11.208 9.901   1.00 0.47 66  A 1 \nATOM 990  C CG   . LYS A 1 66  ? 21.403  -11.808 11.305  1.00 0.50 66  A 1 \nATOM 991  C CD   . LYS A 1 66  ? 22.658  -12.684 11.385  1.00 0.60 66  A 1 \nATOM 992  C CE   . LYS A 1 66  ? 22.847  -13.201 12.814  1.00 0.91 66  A 1 \nATOM 993  N NZ   . LYS A 1 66  ? 21.985  -14.396 13.031  1.00 1.77 66  A 1 \nATOM 994  H H    . LYS A 1 66  ? 18.903  -12.149 9.728   1.00 0.38 66  A 1 \nATOM 995  H HA   . LYS A 1 66  ? 19.992  -9.685  10.656  1.00 0.39 66  A 1 \nATOM 996  H HB2  . LYS A 1 66  ? 21.240  -12.006 9.176   1.00 0.49 66  A 1 \nATOM 997  H HB3  . LYS A 1 66  ? 22.180  -10.612 9.704   1.00 0.50 66  A 1 \nATOM 998  H HG2  . LYS A 1 66  ? 21.467  -11.011 12.033  1.00 0.50 66  A 1 \nATOM 999  H HG3  . LYS A 1 66  ? 20.530  -12.412 11.506  1.00 0.47 66  A 1 \nATOM 1000 H HD2  . LYS A 1 66  ? 22.553  -13.522 10.711  1.00 0.79 66  A 1 \nATOM 1001 H HD3  . LYS A 1 66  ? 23.521  -12.100 11.100  1.00 0.89 66  A 1 \nATOM 1002 H HE2  . LYS A 1 66  ? 23.881  -13.474 12.962  1.00 1.37 66  A 1 \nATOM 1003 H HE3  . LYS A 1 66  ? 22.576  -12.429 13.518  1.00 1.53 66  A 1 \nATOM 1004 H HZ1  . LYS A 1 66  ? 22.475  -15.068 13.655  1.00 2.25 66  A 1 \nATOM 1005 H HZ2  . LYS A 1 66  ? 21.787  -14.852 12.117  1.00 2.26 66  A 1 \nATOM 1006 H HZ3  . LYS A 1 66  ? 21.092  -14.104 13.474  1.00 2.32 66  A 1 \nATOM 1007 N N    . LYS A 1 67  ? 19.911  -10.030 7.385   1.00 0.40 67  A 1 \nATOM 1008 C CA   . LYS A 1 67  ? 20.019  -9.233  6.133   1.00 0.42 67  A 1 \nATOM 1009 C C    . LYS A 1 67  ? 18.977  -8.113  6.147   1.00 0.38 67  A 1 \nATOM 1010 O O    . LYS A 1 67  ? 19.294  -6.962  5.928   1.00 0.40 67  A 1 \nATOM 1011 C CB   . LYS A 1 67  ? 19.789  -10.150 4.931   1.00 0.47 67  A 1 \nATOM 1012 C CG   . LYS A 1 67  ? 20.949  -11.143 4.832   1.00 0.54 67  A 1 \nATOM 1013 C CD   . LYS A 1 67  ? 20.737  -12.070 3.634   1.00 1.02 67  A 1 \nATOM 1014 C CE   . LYS A 1 67  ? 21.902  -13.058 3.543   1.00 1.16 67  A 1 \nATOM 1015 N NZ   . LYS A 1 67  ? 21.726  -13.925 2.344   1.00 1.81 67  A 1 \nATOM 1016 H H    . LYS A 1 67  ? 19.653  -10.975 7.348   1.00 0.42 67  A 1 \nATOM 1017 H HA   . LYS A 1 67  ? 21.007  -8.801  6.069   1.00 0.46 67  A 1 \nATOM 1018 H HB2  . LYS A 1 67  ? 18.860  -10.688 5.059   1.00 0.45 67  A 1 \nATOM 1019 H HB3  . LYS A 1 67  ? 19.743  -9.560  4.028   1.00 0.51 67  A 1 \nATOM 1020 H HG2  . LYS A 1 67  ? 21.876  -10.601 4.708   1.00 0.88 67  A 1 \nATOM 1021 H HG3  . LYS A 1 67  ? 20.996  -11.732 5.735   1.00 0.73 67  A 1 \nATOM 1022 H HD2  . LYS A 1 67  ? 19.811  -12.612 3.758   1.00 1.44 67  A 1 \nATOM 1023 H HD3  . LYS A 1 67  ? 20.694  -11.484 2.728   1.00 1.58 67  A 1 \nATOM 1024 H HE2  . LYS A 1 67  ? 22.831  -12.514 3.461   1.00 1.61 67  A 1 \nATOM 1025 H HE3  . LYS A 1 67  ? 21.922  -13.672 4.432   1.00 1.68 67  A 1 \nATOM 1026 H HZ1  . LYS A 1 67  ? 20.813  -13.714 1.894   1.00 2.28 67  A 1 \nATOM 1027 H HZ2  . LYS A 1 67  ? 21.749  -14.925 2.633   1.00 2.30 67  A 1 \nATOM 1028 H HZ3  . LYS A 1 67  ? 22.494  -13.742 1.668   1.00 2.26 67  A 1 \nATOM 1029 N N    . ILE A 1 68  ? 17.740  -8.430  6.425   1.00 0.34 68  A 1 \nATOM 1030 C CA   . ILE A 1 68  ? 16.700  -7.363  6.471   1.00 0.33 68  A 1 \nATOM 1031 C C    . ILE A 1 68  ? 17.025  -6.398  7.608   1.00 0.31 68  A 1 \nATOM 1032 O O    . ILE A 1 68  ? 16.998  -5.194  7.443   1.00 0.32 68  A 1 \nATOM 1033 C CB   . ILE A 1 68  ? 15.318  -7.985  6.700   1.00 0.34 68  A 1 \nATOM 1034 C CG1  . ILE A 1 68  ? 14.877  -8.706  5.415   1.00 0.38 68  A 1 \nATOM 1035 C CG2  . ILE A 1 68  ? 14.317  -6.879  7.055   1.00 0.37 68  A 1 \nATOM 1036 C CD1  . ILE A 1 68  ? 13.757  -9.716  5.710   1.00 0.41 68  A 1 \nATOM 1037 H H    . ILE A 1 68  ? 17.500  -9.361  6.616   1.00 0.34 68  A 1 \nATOM 1038 H HA   . ILE A 1 68  ? 16.701  -6.825  5.535   1.00 0.36 68  A 1 \nATOM 1039 H HB   . ILE A 1 68  ? 15.379  -8.690  7.516   1.00 0.34 68  A 1 \nATOM 1040 H HG12 . ILE A 1 68  ? 14.517  -7.976  4.705   1.00 0.40 68  A 1 \nATOM 1041 H HG13 . ILE A 1 68  ? 15.722  -9.227  4.992   1.00 0.39 68  A 1 \nATOM 1042 H HG21 . ILE A 1 68  ? 13.310  -7.250  6.944   1.00 1.13 68  A 1 \nATOM 1043 H HG22 . ILE A 1 68  ? 14.462  -6.036  6.399   1.00 1.06 68  A 1 \nATOM 1044 H HG23 . ILE A 1 68  ? 14.472  -6.569  8.079   1.00 1.06 68  A 1 \nATOM 1045 H HD11 . ILE A 1 68  ? 13.980  -10.259 6.615   1.00 1.07 68  A 1 \nATOM 1046 H HD12 . ILE A 1 68  ? 13.681  -10.412 4.888   1.00 1.07 68  A 1 \nATOM 1047 H HD13 . ILE A 1 68  ? 12.818  -9.196  5.822   1.00 1.16 68  A 1 \nATOM 1048 N N    . TYR A 1 69  ? 17.336  -6.917  8.762   1.00 0.30 69  A 1 \nATOM 1049 C CA   . TYR A 1 69  ? 17.665  -6.032  9.908   1.00 0.30 69  A 1 \nATOM 1050 C C    . TYR A 1 69  ? 18.875  -5.168  9.555   1.00 0.31 69  A 1 \nATOM 1051 O O    . TYR A 1 69  ? 18.864  -3.965  9.721   1.00 0.33 69  A 1 \nATOM 1052 C CB   . TYR A 1 69  ? 17.999  -6.888  11.129  1.00 0.32 69  A 1 \nATOM 1053 C CG   . TYR A 1 69  ? 18.346  -5.995  12.296  1.00 0.32 69  A 1 \nATOM 1054 C CD1  . TYR A 1 69  ? 19.645  -5.490  12.428  1.00 0.35 69  A 1 \nATOM 1055 C CD2  . TYR A 1 69  ? 17.374  -5.683  13.253  1.00 0.34 69  A 1 \nATOM 1056 C CE1  . TYR A 1 69  ? 19.972  -4.672  13.515  1.00 0.38 69  A 1 \nATOM 1057 C CE2  . TYR A 1 69  ? 17.699  -4.864  14.340  1.00 0.37 69  A 1 \nATOM 1058 C CZ   . TYR A 1 69  ? 18.999  -4.359  14.472  1.00 0.38 69  A 1 \nATOM 1059 O OH   . TYR A 1 69  ? 19.320  -3.553  15.544  1.00 0.42 69  A 1 \nATOM 1060 H H    . TYR A 1 69  ? 17.354  -7.890  8.874   1.00 0.31 69  A 1 \nATOM 1061 H HA   . TYR A 1 69  ? 16.818  -5.405  10.128  1.00 0.31 69  A 1 \nATOM 1062 H HB2  . TYR A 1 69  ? 17.143  -7.496  11.384  1.00 0.34 69  A 1 \nATOM 1063 H HB3  . TYR A 1 69  ? 18.840  -7.526  10.902  1.00 0.34 69  A 1 \nATOM 1064 H HD1  . TYR A 1 69  ? 20.395  -5.731  11.689  1.00 0.38 69  A 1 \nATOM 1065 H HD2  . TYR A 1 69  ? 16.372  -6.074  13.152  1.00 0.36 69  A 1 \nATOM 1066 H HE1  . TYR A 1 69  ? 20.974  -4.283  13.617  1.00 0.42 69  A 1 \nATOM 1067 H HE2  . TYR A 1 69  ? 16.949  -4.623  15.078  1.00 0.41 69  A 1 \nATOM 1068 H HH   . TYR A 1 69  ? 20.265  -3.385  15.516  1.00 1.03 69  A 1 \nATOM 1069 N N    . ASN A 1 70  ? 19.922  -5.778  9.072   1.00 0.33 70  A 1 \nATOM 1070 C CA   . ASN A 1 70  ? 21.137  -4.999  8.710   1.00 0.36 70  A 1 \nATOM 1071 C C    . ASN A 1 70  ? 20.846  -4.115  7.497   1.00 0.36 70  A 1 \nATOM 1072 O O    . ASN A 1 70  ? 21.461  -3.088  7.305   1.00 0.41 70  A 1 \nATOM 1073 C CB   . ASN A 1 70  ? 22.282  -5.958  8.376   1.00 0.40 70  A 1 \nATOM 1074 C CG   . ASN A 1 70  ? 22.752  -6.658  9.653   1.00 0.44 70  A 1 \nATOM 1075 O OD1  . ASN A 1 70  ? 22.635  -6.116  10.734  1.00 1.05 70  A 1 \nATOM 1076 N ND2  . ASN A 1 70  ? 23.282  -7.847  9.573   1.00 0.99 70  A 1 \nATOM 1077 H H    . ASN A 1 70  ? 19.910  -6.750  8.950   1.00 0.34 70  A 1 \nATOM 1078 H HA   . ASN A 1 70  ? 21.424  -4.381  9.545   1.00 0.39 70  A 1 \nATOM 1079 H HB2  . ASN A 1 70  ? 21.938  -6.695  7.665   1.00 0.39 70  A 1 \nATOM 1080 H HB3  . ASN A 1 70  ? 23.104  -5.403  7.950   1.00 0.43 70  A 1 \nATOM 1081 H HD21 . ASN A 1 70  ? 23.376  -8.285  8.702   1.00 1.65 70  A 1 \nATOM 1082 H HD22 . ASN A 1 70  ? 23.586  -8.303  10.386  1.00 0.99 70  A 1 \nATOM 1083 N N    . GLU A 1 71  ? 19.934  -4.518  6.659   1.00 0.34 71  A 1 \nATOM 1084 C CA   . GLU A 1 71  ? 19.631  -3.703  5.451   1.00 0.37 71  A 1 \nATOM 1085 C C    . GLU A 1 71  ? 18.599  -2.605  5.760   1.00 0.37 71  A 1 \nATOM 1086 O O    . GLU A 1 71  ? 18.784  -1.461  5.395   1.00 0.56 71  A 1 \nATOM 1087 C CB   . GLU A 1 71  ? 19.089  -4.618  4.347   1.00 0.42 71  A 1 \nATOM 1088 C CG   . GLU A 1 71  ? 18.967  -3.832  3.039   1.00 1.01 71  A 1 \nATOM 1089 C CD   . GLU A 1 71  ? 18.496  -4.768  1.923   1.00 1.15 71  A 1 \nATOM 1090 O OE1  . GLU A 1 71  ? 18.475  -5.967  2.151   1.00 1.57 71  A 1 \nATOM 1091 O OE2  . GLU A 1 71  ? 18.168  -4.270  0.858   1.00 1.71 71  A 1 \nATOM 1092 H H    . GLU A 1 71  ? 19.460  -5.361  6.816   1.00 0.33 71  A 1 \nATOM 1093 H HA   . GLU A 1 71  ? 20.542  -3.239  5.103   1.00 0.41 71  A 1 \nATOM 1094 H HB2  . GLU A 1 71  ? 19.766  -5.448  4.204   1.00 0.65 71  A 1 \nATOM 1095 H HB3  . GLU A 1 71  ? 18.117  -4.990  4.633   1.00 0.89 71  A 1 \nATOM 1096 H HG2  . GLU A 1 71  ? 18.251  -3.033  3.165   1.00 1.52 71  A 1 \nATOM 1097 H HG3  . GLU A 1 71  ? 19.928  -3.418  2.777   1.00 1.38 71  A 1 \nATOM 1098 N N    . PHE A 1 72  ? 17.492  -2.951  6.376   1.00 0.36 72  A 1 \nATOM 1099 C CA   . PHE A 1 72  ? 16.426  -1.926  6.640   1.00 0.38 72  A 1 \nATOM 1100 C C    . PHE A 1 72  ? 16.428  -1.382  8.083   1.00 0.37 72  A 1 \nATOM 1101 O O    . PHE A 1 72  ? 16.004  -0.265  8.308   1.00 0.45 72  A 1 \nATOM 1102 C CB   . PHE A 1 72  ? 15.065  -2.563  6.364   1.00 0.41 72  A 1 \nATOM 1103 C CG   . PHE A 1 72  ? 14.904  -2.793  4.880   1.00 0.39 72  A 1 \nATOM 1104 C CD1  . PHE A 1 72  ? 14.338  -1.798  4.075   1.00 0.45 72  A 1 \nATOM 1105 C CD2  . PHE A 1 72  ? 15.318  -4.003  4.311   1.00 0.39 72  A 1 \nATOM 1106 C CE1  . PHE A 1 72  ? 14.185  -2.014  2.700   1.00 0.47 72  A 1 \nATOM 1107 C CE2  . PHE A 1 72  ? 15.166  -4.218  2.936   1.00 0.40 72  A 1 \nATOM 1108 C CZ   . PHE A 1 72  ? 14.599  -3.224  2.131   1.00 0.43 72  A 1 \nATOM 1109 H H    . PHE A 1 72  ? 17.343  -3.887  6.625   1.00 0.50 72  A 1 \nATOM 1110 H HA   . PHE A 1 72  ? 16.558  -1.101  5.959   1.00 0.42 72  A 1 \nATOM 1111 H HB2  . PHE A 1 72  ? 14.998  -3.508  6.884   1.00 0.43 72  A 1 \nATOM 1112 H HB3  . PHE A 1 72  ? 14.283  -1.905  6.712   1.00 0.45 72  A 1 \nATOM 1113 H HD1  . PHE A 1 72  ? 14.019  -0.865  4.514   1.00 0.51 72  A 1 \nATOM 1114 H HD2  . PHE A 1 72  ? 15.757  -4.768  4.931   1.00 0.42 72  A 1 \nATOM 1115 H HE1  . PHE A 1 72  ? 13.748  -1.246  2.078   1.00 0.54 72  A 1 \nATOM 1116 H HE2  . PHE A 1 72  ? 15.485  -5.152  2.497   1.00 0.43 72  A 1 \nATOM 1117 H HZ   . PHE A 1 72  ? 14.480  -3.391  1.070   1.00 0.46 72  A 1 \nATOM 1118 N N    . ILE A 1 73  ? 16.844  -2.144  9.065   1.00 0.33 73  A 1 \nATOM 1119 C CA   . ILE A 1 73  ? 16.790  -1.622  10.476  1.00 0.35 73  A 1 \nATOM 1120 C C    . ILE A 1 73  ? 18.141  -1.048  10.913  1.00 0.38 73  A 1 \nATOM 1121 O O    . ILE A 1 73  ? 18.235  -0.385  11.928  1.00 0.40 73  A 1 \nATOM 1122 C CB   . ILE A 1 73  ? 16.417  -2.762  11.430  1.00 0.34 73  A 1 \nATOM 1123 C CG1  . ILE A 1 73  ? 15.064  -3.376  11.022  1.00 0.35 73  A 1 \nATOM 1124 C CG2  . ILE A 1 73  ? 16.343  -2.234  12.869  1.00 0.39 73  A 1 \nATOM 1125 C CD1  . ILE A 1 73  ? 13.944  -2.324  11.048  1.00 0.40 73  A 1 \nATOM 1126 H H    . ILE A 1 73  ? 17.154  -3.056  8.887   1.00 0.31 73  A 1 \nATOM 1127 H HA   . ILE A 1 73  ? 16.040  -0.850  10.543  1.00 0.39 73  A 1 \nATOM 1128 H HB   . ILE A 1 73  ? 17.183  -3.521  11.381  1.00 0.33 73  A 1 \nATOM 1129 H HG12 . ILE A 1 73  ? 15.145  -3.778  10.024  1.00 0.35 73  A 1 \nATOM 1130 H HG13 . ILE A 1 73  ? 14.816  -4.175  11.706  1.00 0.40 73  A 1 \nATOM 1131 H HG21 . ILE A 1 73  ? 17.257  -2.477  13.389  1.00 1.05 73  A 1 \nATOM 1132 H HG22 . ILE A 1 73  ? 15.507  -2.691  13.378  1.00 1.11 73  A 1 \nATOM 1133 H HG23 . ILE A 1 73  ? 16.212  -1.162  12.854  1.00 1.12 73  A 1 \nATOM 1134 H HD11 . ILE A 1 73  ? 14.174  -1.548  11.760  1.00 1.07 73  A 1 \nATOM 1135 H HD12 . ILE A 1 73  ? 13.015  -2.799  11.330  1.00 1.09 73  A 1 \nATOM 1136 H HD13 . ILE A 1 73  ? 13.838  -1.890  10.065  1.00 1.13 73  A 1 \nATOM 1137 N N    . SER A 1 74  ? 19.188  -1.295  10.182  1.00 0.45 74  A 1 \nATOM 1138 C CA   . SER A 1 74  ? 20.516  -0.755  10.599  1.00 0.50 74  A 1 \nATOM 1139 C C    . SER A 1 74  ? 20.479  0.771   10.656  1.00 0.43 74  A 1 \nATOM 1140 O O    . SER A 1 74  ? 20.057  1.428   9.725   1.00 0.43 74  A 1 \nATOM 1141 C CB   . SER A 1 74  ? 21.586  -1.181  9.600   1.00 0.65 74  A 1 \nATOM 1142 O OG   . SER A 1 74  ? 22.663  -0.254  9.645   1.00 1.39 74  A 1 \nATOM 1143 H H    . SER A 1 74  ? 19.108  -1.837  9.370   1.00 0.51 74  A 1 \nATOM 1144 H HA   . SER A 1 74  ? 20.767  -1.142  11.576  1.00 0.55 74  A 1 \nATOM 1145 H HB2  . SER A 1 74  ? 21.953  -2.158  9.857   1.00 1.25 74  A 1 \nATOM 1146 H HB3  . SER A 1 74  ? 21.160  -1.205  8.610   1.00 1.28 74  A 1 \nATOM 1147 H HG   . SER A 1 74  ? 23.480  -0.752  9.720   1.00 1.87 74  A 1 \nATOM 1148 N N    . VAL A 1 75  ? 20.949  1.341   11.731  1.00 0.44 75  A 1 \nATOM 1149 C CA   . VAL A 1 75  ? 20.976  2.824   11.832  1.00 0.47 75  A 1 \nATOM 1150 C C    . VAL A 1 75  ? 21.865  3.363   10.711  1.00 0.51 75  A 1 \nATOM 1151 O O    . VAL A 1 75  ? 21.825  4.529   10.374  1.00 0.58 75  A 1 \nATOM 1152 C CB   . VAL A 1 75  ? 21.543  3.241   13.191  1.00 0.55 75  A 1 \nATOM 1153 C CG1  . VAL A 1 75  ? 20.580  2.811   14.300  1.00 0.58 75  A 1 \nATOM 1154 C CG2  . VAL A 1 75  ? 22.898  2.565   13.405  1.00 0.62 75  A 1 \nATOM 1155 H H    . VAL A 1 75  ? 21.307  0.793   12.460  1.00 0.48 75  A 1 \nATOM 1156 H HA   . VAL A 1 75  ? 19.974  3.213   11.719  1.00 0.47 75  A 1 \nATOM 1157 H HB   . VAL A 1 75  ? 21.665  4.314   13.216  1.00 0.65 75  A 1 \nATOM 1158 H HG11 . VAL A 1 75  ? 20.495  1.735   14.307  1.00 1.22 75  A 1 \nATOM 1159 H HG12 . VAL A 1 75  ? 19.609  3.248   14.122  1.00 1.13 75  A 1 \nATOM 1160 H HG13 . VAL A 1 75  ? 20.957  3.149   15.254  1.00 1.18 75  A 1 \nATOM 1161 H HG21 . VAL A 1 75  ? 23.659  3.319   13.546  1.00 1.17 75  A 1 \nATOM 1162 H HG22 . VAL A 1 75  ? 23.142  1.964   12.541  1.00 1.22 75  A 1 \nATOM 1163 H HG23 . VAL A 1 75  ? 22.851  1.933   14.280  1.00 1.19 75  A 1 \nATOM 1164 N N    . GLN A 1 76  ? 22.672  2.511   10.135  1.00 0.53 76  A 1 \nATOM 1165 C CA   . GLN A 1 76  ? 23.575  2.948   9.032   1.00 0.64 76  A 1 \nATOM 1166 C C    . GLN A 1 76  ? 22.959  2.549   7.688   1.00 0.61 76  A 1 \nATOM 1167 O O    . GLN A 1 76  ? 23.519  2.798   6.639   1.00 0.71 76  A 1 \nATOM 1168 C CB   . GLN A 1 76  ? 24.932  2.257   9.185   1.00 0.75 76  A 1 \nATOM 1169 C CG   . GLN A 1 76  ? 25.643  2.783   10.434  1.00 0.81 76  A 1 \nATOM 1170 C CD   . GLN A 1 76  ? 26.971  2.043   10.613  1.00 1.29 76  A 1 \nATOM 1171 O OE1  . GLN A 1 76  ? 27.267  1.119   9.882   1.00 1.74 76  A 1 \nATOM 1172 N NE2  . GLN A 1 76  ? 27.786  2.408   11.564  1.00 1.77 76  A 1 \nATOM 1173 H H    . GLN A 1 76  ? 22.683  1.576   10.431  1.00 0.51 76  A 1 \nATOM 1174 H HA   . GLN A 1 76  ? 23.706  4.019   9.069   1.00 0.69 76  A 1 \nATOM 1175 H HB2  . GLN A 1 76  ? 24.782  1.191   9.279   1.00 0.74 76  A 1 \nATOM 1176 H HB3  . GLN A 1 76  ? 25.538  2.460   8.316   1.00 0.85 76  A 1 \nATOM 1177 H HG2  . GLN A 1 76  ? 25.831  3.841   10.322  1.00 1.02 76  A 1 \nATOM 1178 H HG3  . GLN A 1 76  ? 25.021  2.617   11.300  1.00 0.85 76  A 1 \nATOM 1179 H HE21 . GLN A 1 76  ? 27.546  3.151   12.157  1.00 1.99 76  A 1 \nATOM 1180 H HE22 . GLN A 1 76  ? 28.638  1.940   11.686  1.00 2.18 76  A 1 \nATOM 1181 N N    . ALA A 1 77  ? 21.812  1.927   7.712   1.00 0.52 77  A 1 \nATOM 1182 C CA   . ALA A 1 77  ? 21.160  1.506   6.438   1.00 0.53 77  A 1 \nATOM 1183 C C    . ALA A 1 77  ? 21.098  2.688   5.471   1.00 0.57 77  A 1 \nATOM 1184 O O    . ALA A 1 77  ? 20.834  3.808   5.860   1.00 0.58 77  A 1 \nATOM 1185 C CB   . ALA A 1 77  ? 19.736  1.022   6.723   1.00 0.51 77  A 1 \nATOM 1186 H H    . ALA A 1 77  ? 21.379  1.733   8.570   1.00 0.46 77  A 1 \nATOM 1187 H HA   . ALA A 1 77  ? 21.728  0.704   5.991   1.00 0.62 77  A 1 \nATOM 1188 H HB1  . ALA A 1 77  ? 19.207  1.775   7.288   1.00 1.18 77  A 1 \nATOM 1189 H HB2  . ALA A 1 77  ? 19.772  0.106   7.290   1.00 1.14 77  A 1 \nATOM 1190 H HB3  . ALA A 1 77  ? 19.223  0.848   5.789   1.00 1.09 77  A 1 \nATOM 1191 N N    . THR A 1 78  ? 21.329  2.445   4.210   1.00 0.64 78  A 1 \nATOM 1192 C CA   . THR A 1 78  ? 21.269  3.553   3.218   1.00 0.71 78  A 1 \nATOM 1193 C C    . THR A 1 78  ? 19.814  3.993   3.055   1.00 0.66 78  A 1 \nATOM 1194 O O    . THR A 1 78  ? 19.532  5.083   2.597   1.00 0.74 78  A 1 \nATOM 1195 C CB   . THR A 1 78  ? 21.807  3.063   1.871   1.00 0.82 78  A 1 \nATOM 1196 O OG1  . THR A 1 78  ? 20.904  2.115   1.320   1.00 0.80 78  A 1 \nATOM 1197 C CG2  . THR A 1 78  ? 23.175  2.409   2.071   1.00 0.94 78  A 1 \nATOM 1198 H H    . THR A 1 78  ? 21.531  1.533   3.916   1.00 0.68 78  A 1 \nATOM 1199 H HA   . THR A 1 78  ? 21.864  4.385   3.566   1.00 0.78 78  A 1 \nATOM 1200 H HB   . THR A 1 78  ? 21.908  3.900   1.197   1.00 0.89 78  A 1 \nATOM 1201 H HG1  . THR A 1 78  ? 20.897  1.344   1.891   1.00 1.14 78  A 1 \nATOM 1202 H HG21 . THR A 1 78  ? 23.866  3.135   2.475   1.00 1.58 78  A 1 \nATOM 1203 H HG22 . THR A 1 78  ? 23.545  2.050   1.122   1.00 1.33 78  A 1 \nATOM 1204 H HG23 . THR A 1 78  ? 23.081  1.581   2.758   1.00 1.29 78  A 1 \nATOM 1205 N N    . LYS A 1 79  ? 18.891  3.145   3.431   1.00 0.58 79  A 1 \nATOM 1206 C CA   . LYS A 1 79  ? 17.443  3.488   3.310   1.00 0.59 79  A 1 \nATOM 1207 C C    . LYS A 1 79  ? 16.723  3.139   4.616   1.00 0.51 79  A 1 \nATOM 1208 O O    . LYS A 1 79  ? 15.948  2.207   4.682   1.00 0.50 79  A 1 \nATOM 1209 C CB   . LYS A 1 79  ? 16.826  2.697   2.150   1.00 0.64 79  A 1 \nATOM 1210 C CG   . LYS A 1 79  ? 17.285  1.236   2.210   1.00 0.62 79  A 1 \nATOM 1211 C CD   . LYS A 1 79  ? 16.664  0.456   1.049   1.00 0.75 79  A 1 \nATOM 1212 C CE   . LYS A 1 79  ? 17.122  -1.002  1.109   1.00 1.04 79  A 1 \nATOM 1213 N NZ   . LYS A 1 79  ? 16.747  -1.694  -0.157  1.00 1.61 79  A 1 \nATOM 1214 H H    . LYS A 1 79  ? 19.153  2.274   3.796   1.00 0.57 79  A 1 \nATOM 1215 H HA   . LYS A 1 79  ? 17.336  4.545   3.119   1.00 0.67 79  A 1 \nATOM 1216 H HB2  . LYS A 1 79  ? 15.749  2.738   2.223   1.00 0.67 79  A 1 \nATOM 1217 H HB3  . LYS A 1 79  ? 17.139  3.132   1.213   1.00 0.72 79  A 1 \nATOM 1218 H HG2  . LYS A 1 79  ? 18.362  1.194   2.134   1.00 0.63 79  A 1 \nATOM 1219 H HG3  . LYS A 1 79  ? 16.974  0.793   3.143   1.00 0.58 79  A 1 \nATOM 1220 H HD2  . LYS A 1 79  ? 15.586  0.499   1.122   1.00 1.16 79  A 1 \nATOM 1221 H HD3  . LYS A 1 79  ? 16.979  0.892   0.113   1.00 1.13 79  A 1 \nATOM 1222 H HE2  . LYS A 1 79  ? 18.195  -1.038  1.235   1.00 1.62 79  A 1 \nATOM 1223 H HE3  . LYS A 1 79  ? 16.646  -1.495  1.943   1.00 1.68 79  A 1 \nATOM 1224 H HZ1  . LYS A 1 79  ? 15.881  -1.268  -0.541  1.00 2.15 79  A 1 \nATOM 1225 H HZ2  . LYS A 1 79  ? 16.583  -2.703  0.037   1.00 2.00 79  A 1 \nATOM 1226 H HZ3  . LYS A 1 79  ? 17.517  -1.594  -0.848  1.00 2.07 79  A 1 \nATOM 1227 N N    . GLU A 1 80  ? 16.969  3.886   5.657   1.00 0.51 80  A 1 \nATOM 1228 C CA   . GLU A 1 80  ? 16.296  3.598   6.955   1.00 0.47 80  A 1 \nATOM 1229 C C    . GLU A 1 80  ? 14.783  3.704   6.770   1.00 0.43 80  A 1 \nATOM 1230 O O    . GLU A 1 80  ? 14.298  4.526   6.019   1.00 0.49 80  A 1 \nATOM 1231 C CB   . GLU A 1 80  ? 16.743  4.615   8.006   1.00 0.55 80  A 1 \nATOM 1232 C CG   . GLU A 1 80  ? 18.205  4.365   8.377   1.00 0.62 80  A 1 \nATOM 1233 C CD   . GLU A 1 80  ? 18.646  5.402   9.410   1.00 1.22 80  A 1 \nATOM 1234 O OE1  . GLU A 1 80  ? 17.781  6.050   9.976   1.00 1.91 80  A 1 \nATOM 1235 O OE2  . GLU A 1 80  ? 19.839  5.528   9.622   1.00 1.84 80  A 1 \nATOM 1236 H H    . GLU A 1 80  ? 17.594  4.638   5.585   1.00 0.55 80  A 1 \nATOM 1237 H HA   . GLU A 1 80  ? 16.552  2.602   7.282   1.00 0.47 80  A 1 \nATOM 1238 H HB2  . GLU A 1 80  ? 16.638  5.614   7.608   1.00 0.60 80  A 1 \nATOM 1239 H HB3  . GLU A 1 80  ? 16.129  4.512   8.888   1.00 0.55 80  A 1 \nATOM 1240 H HG2  . GLU A 1 80  ? 18.306  3.373   8.794   1.00 0.82 80  A 1 \nATOM 1241 H HG3  . GLU A 1 80  ? 18.822  4.451   7.496   1.00 0.93 80  A 1 \nATOM 1242 N N    . VAL A 1 81  ? 14.035  2.882   7.451   1.00 0.39 81  A 1 \nATOM 1243 C CA   . VAL A 1 81  ? 12.552  2.933   7.317   1.00 0.37 81  A 1 \nATOM 1244 C C    . VAL A 1 81  ? 11.974  3.772   8.457   1.00 0.37 81  A 1 \nATOM 1245 O O    . VAL A 1 81  ? 12.532  3.837   9.535   1.00 0.38 81  A 1 \nATOM 1246 C CB   . VAL A 1 81  ? 11.986  1.514   7.394   1.00 0.38 81  A 1 \nATOM 1247 C CG1  . VAL A 1 81  ? 12.211  0.801   6.060   1.00 0.43 81  A 1 \nATOM 1248 C CG2  . VAL A 1 81  ? 12.698  0.745   8.508   1.00 0.38 81  A 1 \nATOM 1249 H H    . VAL A 1 81  ? 14.449  2.228   8.052   1.00 0.41 81  A 1 \nATOM 1250 H HA   . VAL A 1 81  ? 12.286  3.377   6.369   1.00 0.41 81  A 1 \nATOM 1251 H HB   . VAL A 1 81  ? 10.927  1.560   7.604   1.00 0.40 81  A 1 \nATOM 1252 H HG11 . VAL A 1 81  ? 12.464  -0.233  6.243   1.00 1.14 81  A 1 \nATOM 1253 H HG12 . VAL A 1 81  ? 13.019  1.280   5.527   1.00 1.05 81  A 1 \nATOM 1254 H HG13 . VAL A 1 81  ? 11.309  0.851   5.468   1.00 1.13 81  A 1 \nATOM 1255 H HG21 . VAL A 1 81  ? 12.756  1.363   9.392   1.00 0.98 81  A 1 \nATOM 1256 H HG22 . VAL A 1 81  ? 13.696  0.484   8.186   1.00 1.17 81  A 1 \nATOM 1257 H HG23 . VAL A 1 81  ? 12.146  -0.156  8.734   1.00 1.05 81  A 1 \nATOM 1258 N N    . ASN A 1 82  ? 10.865  4.420   8.231   1.00 0.41 82  A 1 \nATOM 1259 C CA   . ASN A 1 82  ? 10.267  5.255   9.309   1.00 0.45 82  A 1 \nATOM 1260 C C    . ASN A 1 82  ? 9.641   4.343   10.364  1.00 0.42 82  A 1 \nATOM 1261 O O    . ASN A 1 82  ? 8.602   3.750   10.153  1.00 0.45 82  A 1 \nATOM 1262 C CB   . ASN A 1 82  ? 9.188   6.160   8.713   1.00 0.55 82  A 1 \nATOM 1263 C CG   . ASN A 1 82  ? 8.373   5.370   7.689   1.00 0.56 82  A 1 \nATOM 1264 O OD1  . ASN A 1 82  ? 8.264   4.164   7.781   1.00 1.10 82  A 1 \nATOM 1265 N ND2  . ASN A 1 82  ? 7.790   6.004   6.709   1.00 1.18 82  A 1 \nATOM 1266 H H    . ASN A 1 82  ? 10.429  4.361   7.355   1.00 0.44 82  A 1 \nATOM 1267 H HA   . ASN A 1 82  ? 11.035  5.861   9.765   1.00 0.47 82  A 1 \nATOM 1268 H HB2  . ASN A 1 82  ? 8.536   6.510   9.501   1.00 0.61 82  A 1 \nATOM 1269 H HB3  . ASN A 1 82  ? 9.652   7.005   8.228   1.00 0.63 82  A 1 \nATOM 1270 H HD21 . ASN A 1 82  ? 7.876   6.977   6.634   1.00 1.85 82  A 1 \nATOM 1271 H HD22 . ASN A 1 82  ? 7.264   5.507   6.049   1.00 1.22 82  A 1 \nATOM 1272 N N    . LEU A 1 83  ? 10.273  4.228   11.498  1.00 0.40 83  A 1 \nATOM 1273 C CA   . LEU A 1 83  ? 9.733   3.357   12.580  1.00 0.42 83  A 1 \nATOM 1274 C C    . LEU A 1 83  ? 10.050  3.988   13.935  1.00 0.45 83  A 1 \nATOM 1275 O O    . LEU A 1 83  ? 10.908  4.840   14.048  1.00 0.48 83  A 1 \nATOM 1276 C CB   . LEU A 1 83  ? 10.381  1.969   12.510  1.00 0.41 83  A 1 \nATOM 1277 C CG   . LEU A 1 83  ? 9.846   1.190   11.302  1.00 0.45 83  A 1 \nATOM 1278 C CD1  . LEU A 1 83  ? 10.631  -0.114  11.154  1.00 0.49 83  A 1 \nATOM 1279 C CD2  . LEU A 1 83  ? 8.358   0.868   11.496  1.00 0.51 83  A 1 \nATOM 1280 H H    . LEU A 1 83  ? 11.110  4.717   11.640  1.00 0.41 83  A 1 \nATOM 1281 H HA   . LEU A 1 83  ? 8.664   3.264   12.468  1.00 0.46 83  A 1 \nATOM 1282 H HB2  . LEU A 1 83  ? 11.451  2.083   12.413  1.00 0.40 83  A 1 \nATOM 1283 H HB3  . LEU A 1 83  ? 10.164  1.424   13.417  1.00 0.43 83  A 1 \nATOM 1284 H HG   . LEU A 1 83  ? 9.973   1.781   10.408  1.00 0.46 83  A 1 \nATOM 1285 H HD11 . LEU A 1 83  ? 10.352  -0.599  10.230  1.00 1.04 83  A 1 \nATOM 1286 H HD12 . LEU A 1 83  ? 10.407  -0.765  11.985  1.00 1.16 83  A 1 \nATOM 1287 H HD13 . LEU A 1 83  ? 11.689  0.103   11.141  1.00 1.14 83  A 1 \nATOM 1288 H HD21 . LEU A 1 83  ? 8.129   0.810   12.549  1.00 1.21 83  A 1 \nATOM 1289 H HD22 . LEU A 1 83  ? 8.132   -0.079  11.028  1.00 1.10 83  A 1 \nATOM 1290 H HD23 . LEU A 1 83  ? 7.761   1.644   11.042  1.00 1.06 83  A 1 \nATOM 1291 N N    . ASP A 1 84  ? 9.366   3.575   14.965  1.00 0.49 84  A 1 \nATOM 1292 C CA   . ASP A 1 84  ? 9.632   4.152   16.310  1.00 0.55 84  A 1 \nATOM 1293 C C    . ASP A 1 84  ? 10.994  3.662   16.807  1.00 0.50 84  A 1 \nATOM 1294 O O    . ASP A 1 84  ? 11.517  2.672   16.335  1.00 0.46 84  A 1 \nATOM 1295 C CB   . ASP A 1 84  ? 8.542   3.700   17.283  1.00 0.64 84  A 1 \nATOM 1296 C CG   . ASP A 1 84  ? 7.178   4.184   16.786  1.00 1.25 84  A 1 \nATOM 1297 O OD1  . ASP A 1 84  ? 7.152   4.927   15.819  1.00 2.00 84  A 1 \nATOM 1298 O OD2  . ASP A 1 84  ? 6.183   3.793   17.374  1.00 2.03 84  A 1 \nATOM 1299 H H    . ASP A 1 84  ? 8.679   2.886   14.853  1.00 0.50 84  A 1 \nATOM 1300 H HA   . ASP A 1 84  ? 9.636   5.231   16.247  1.00 0.61 84  A 1 \nATOM 1301 H HB2  . ASP A 1 84  ? 8.541   2.621   17.345  1.00 1.26 84  A 1 \nATOM 1302 H HB3  . ASP A 1 84  ? 8.735   4.117   18.260  1.00 1.28 84  A 1 \nATOM 1303 N N    . SER A 1 85  ? 11.575  4.349   17.752  1.00 0.55 85  A 1 \nATOM 1304 C CA   . SER A 1 85  ? 12.905  3.922   18.273  1.00 0.56 85  A 1 \nATOM 1305 C C    . SER A 1 85  ? 12.749  2.625   19.067  1.00 0.51 85  A 1 \nATOM 1306 O O    . SER A 1 85  ? 13.688  1.874   19.239  1.00 0.51 85  A 1 \nATOM 1307 C CB   . SER A 1 85  ? 13.475  5.012   19.182  1.00 0.68 85  A 1 \nATOM 1308 O OG   . SER A 1 85  ? 13.624  6.213   18.437  1.00 1.48 85  A 1 \nATOM 1309 H H    . SER A 1 85  ? 11.139  5.146   18.118  1.00 0.61 85  A 1 \nATOM 1310 H HA   . SER A 1 85  ? 13.579  3.757   17.445  1.00 0.55 85  A 1 \nATOM 1311 H HB2  . SER A 1 85  ? 12.802  5.186   20.005  1.00 1.27 85  A 1 \nATOM 1312 H HB3  . SER A 1 85  ? 14.435  4.693   19.566  1.00 1.19 85  A 1 \nATOM 1313 H HG   . SER A 1 85  ? 14.112  6.007   17.637  1.00 1.97 85  A 1 \nATOM 1314 N N    . CYS A 1 86  ? 11.569  2.354   19.553  1.00 0.53 86  A 1 \nATOM 1315 C CA   . CYS A 1 86  ? 11.355  1.104   20.334  1.00 0.54 86  A 1 \nATOM 1316 C C    . CYS A 1 86  ? 11.120  -0.061  19.371  1.00 0.48 86  A 1 \nATOM 1317 O O    . CYS A 1 86  ? 11.554  -1.171  19.606  1.00 0.47 86  A 1 \nATOM 1318 C CB   . CYS A 1 86  ? 10.129  1.272   21.236  1.00 0.64 86  A 1 \nATOM 1319 S SG   . CYS A 1 86  ? 10.548  0.782   22.927  1.00 1.74 86  A 1 \nATOM 1320 H H    . CYS A 1 86  ? 10.824  2.972   19.403  1.00 0.56 86  A 1 \nATOM 1321 H HA   . CYS A 1 86  ? 12.225  0.903   20.940  1.00 0.58 86  A 1 \nATOM 1322 H HB2  . CYS A 1 86  ? 9.816   2.306   21.228  1.00 1.16 86  A 1 \nATOM 1323 H HB3  . CYS A 1 86  ? 9.326   0.650   20.869  1.00 1.29 86  A 1 \nATOM 1324 H HG   . CYS A 1 86  ? 9.773   0.922   23.476  1.00 2.26 86  A 1 \nATOM 1325 N N    . THR A 1 87  ? 10.433  0.183   18.290  1.00 0.45 87  A 1 \nATOM 1326 C CA   . THR A 1 87  ? 10.167  -0.910  17.314  1.00 0.42 87  A 1 \nATOM 1327 C C    . THR A 1 87  ? 11.496  -1.463  16.789  1.00 0.38 87  A 1 \nATOM 1328 O O    . THR A 1 87  ? 11.717  -2.658  16.771  1.00 0.38 87  A 1 \nATOM 1329 C CB   . THR A 1 87  ? 9.344   -0.356  16.145  1.00 0.45 87  A 1 \nATOM 1330 O OG1  . THR A 1 87  ? 8.140   0.208   16.647  1.00 0.50 87  A 1 \nATOM 1331 C CG2  . THR A 1 87  ? 9.000   -1.485  15.169  1.00 0.48 87  A 1 \nATOM 1332 H H    . THR A 1 87  ? 10.091  1.086   18.122  1.00 0.48 87  A 1 \nATOM 1333 H HA   . THR A 1 87  ? 9.615   -1.701  17.800  1.00 0.46 87  A 1 \nATOM 1334 H HB   . THR A 1 87  ? 9.912   0.401   15.628  1.00 0.45 87  A 1 \nATOM 1335 H HG1  . THR A 1 87  ? 7.466   -0.476  16.638  1.00 0.94 87  A 1 \nATOM 1336 H HG21 . THR A 1 87  ? 9.908   -1.938  14.800  1.00 1.14 87  A 1 \nATOM 1337 H HG22 . THR A 1 87  ? 8.439   -1.083  14.340  1.00 1.02 87  A 1 \nATOM 1338 H HG23 . THR A 1 87  ? 8.406   -2.231  15.677  1.00 1.19 87  A 1 \nATOM 1339 N N    . ARG A 1 88  ? 12.383  -0.606  16.354  1.00 0.37 88  A 1 \nATOM 1340 C CA   . ARG A 1 88  ? 13.689  -1.094  15.825  1.00 0.37 88  A 1 \nATOM 1341 C C    . ARG A 1 88  ? 14.433  -1.857  16.921  1.00 0.37 88  A 1 \nATOM 1342 O O    . ARG A 1 88  ? 14.927  -2.947  16.707  1.00 0.36 88  A 1 \nATOM 1343 C CB   . ARG A 1 88  ? 14.545  0.094   15.382  1.00 0.41 88  A 1 \nATOM 1344 C CG   . ARG A 1 88  ? 13.907  0.771   14.169  1.00 0.47 88  A 1 \nATOM 1345 C CD   . ARG A 1 88  ? 14.885  1.795   13.590  1.00 0.93 88  A 1 \nATOM 1346 N NE   . ARG A 1 88  ? 14.123  2.890   12.929  1.00 1.81 88  A 1 \nATOM 1347 C CZ   . ARG A 1 88  ? 14.728  4.002   12.610  1.00 2.49 88  A 1 \nATOM 1348 N NH1  . ARG A 1 88  ? 16.008  4.134   12.829  1.00 2.58 88  A 1 \nATOM 1349 N NH2  . ARG A 1 88  ? 14.055  4.979   12.068  1.00 3.58 88  A 1 \nATOM 1350 H H    . ARG A 1 88  ? 12.188  0.354   16.370  1.00 0.39 88  A 1 \nATOM 1351 H HA   . ARG A 1 88  ? 13.517  -1.748  14.983  1.00 0.37 88  A 1 \nATOM 1352 H HB2  . ARG A 1 88  ? 14.619  0.805   16.192  1.00 0.43 88  A 1 \nATOM 1353 H HB3  . ARG A 1 88  ? 15.533  -0.253  15.118  1.00 0.45 88  A 1 \nATOM 1354 H HG2  . ARG A 1 88  ? 13.678  0.026   13.420  1.00 0.82 88  A 1 \nATOM 1355 H HG3  . ARG A 1 88  ? 13.000  1.271   14.470  1.00 0.85 88  A 1 \nATOM 1356 H HD2  . ARG A 1 88  ? 15.489  2.206   14.384  1.00 1.51 88  A 1 \nATOM 1357 H HD3  . ARG A 1 88  ? 15.525  1.310   12.867  1.00 1.47 88  A 1 \nATOM 1358 H HE   . ARG A 1 88  ? 13.166  2.783   12.748  1.00 2.38 88  A 1 \nATOM 1359 H HH11 . ARG A 1 88  ? 16.524  3.383   13.241  1.00 2.27 88  A 1 \nATOM 1360 H HH12 . ARG A 1 88  ? 16.472  4.985   12.585  1.00 3.35 88  A 1 \nATOM 1361 H HH21 . ARG A 1 88  ? 13.075  4.877   11.896  1.00 3.99 88  A 1 \nATOM 1362 H HH22 . ARG A 1 88  ? 14.519  5.831   11.825  1.00 4.19 88  A 1 \nATOM 1363 N N    . GLU A 1 89  ? 14.521  -1.292  18.094  1.00 0.40 89  A 1 \nATOM 1364 C CA   . GLU A 1 89  ? 15.238  -1.987  19.199  1.00 0.43 89  A 1 \nATOM 1365 C C    . GLU A 1 89  ? 14.559  -3.325  19.479  1.00 0.41 89  A 1 \nATOM 1366 O O    . GLU A 1 89  ? 15.207  -4.326  19.711  1.00 0.42 89  A 1 \nATOM 1367 C CB   . GLU A 1 89  ? 15.198  -1.120  20.459  1.00 0.49 89  A 1 \nATOM 1368 C CG   . GLU A 1 89  ? 16.086  0.110   20.262  1.00 0.53 89  A 1 \nATOM 1369 C CD   . GLU A 1 89  ? 16.046  0.975   21.523  1.00 0.95 89  A 1 \nATOM 1370 O OE1  . GLU A 1 89  ? 15.223  0.700   22.380  1.00 1.54 89  A 1 \nATOM 1371 O OE2  . GLU A 1 89  ? 16.839  1.898   21.609  1.00 1.64 89  A 1 \nATOM 1372 H H    . GLU A 1 89  ? 14.119  -0.412  18.247  1.00 0.42 89  A 1 \nATOM 1373 H HA   . GLU A 1 89  ? 16.263  -2.158  18.911  1.00 0.44 89  A 1 \nATOM 1374 H HB2  . GLU A 1 89  ? 14.182  -0.806  20.648  1.00 0.50 89  A 1 \nATOM 1375 H HB3  . GLU A 1 89  ? 15.560  -1.691  21.301  1.00 0.53 89  A 1 \nATOM 1376 H HG2  . GLU A 1 89  ? 17.102  -0.206  20.073  1.00 0.73 89  A 1 \nATOM 1377 H HG3  . GLU A 1 89  ? 15.724  0.684   19.422  1.00 0.73 89  A 1 \nATOM 1378 N N    . GLU A 1 90  ? 13.257  -3.352  19.456  1.00 0.42 90  A 1 \nATOM 1379 C CA   . GLU A 1 90  ? 12.542  -4.628  19.717  1.00 0.44 90  A 1 \nATOM 1380 C C    . GLU A 1 90  ? 12.958  -5.663  18.671  1.00 0.40 90  A 1 \nATOM 1381 O O    . GLU A 1 90  ? 13.167  -6.820  18.979  1.00 0.43 90  A 1 \nATOM 1382 C CB   . GLU A 1 90  ? 11.032  -4.395  19.645  1.00 0.49 90  A 1 \nATOM 1383 C CG   . GLU A 1 90  ? 10.301  -5.653  20.116  1.00 1.00 90  A 1 \nATOM 1384 C CD   . GLU A 1 90  ? 8.802   -5.368  20.207  1.00 1.19 90  A 1 \nATOM 1385 O OE1  . GLU A 1 90  ? 8.429   -4.215  20.058  1.00 1.85 90  A 1 \nATOM 1386 O OE2  . GLU A 1 90  ? 8.052   -6.305  20.424  1.00 1.64 90  A 1 \nATOM 1387 H H    . GLU A 1 90  ? 12.753  -2.535  19.265  1.00 0.42 90  A 1 \nATOM 1388 H HA   . GLU A 1 90  ? 12.802  -4.990  20.701  1.00 0.48 90  A 1 \nATOM 1389 H HB2  . GLU A 1 90  ? 10.766  -3.563  20.280  1.00 0.91 90  A 1 \nATOM 1390 H HB3  . GLU A 1 90  ? 10.749  -4.177  18.626  1.00 0.75 90  A 1 \nATOM 1391 H HG2  . GLU A 1 90  ? 10.474  -6.455  19.413  1.00 1.45 90  A 1 \nATOM 1392 H HG3  . GLU A 1 90  ? 10.670  -5.941  21.090  1.00 1.59 90  A 1 \nATOM 1393 N N    . THR A 1 91  ? 13.085  -5.259  17.433  1.00 0.37 91  A 1 \nATOM 1394 C CA   . THR A 1 91  ? 13.492  -6.227  16.378  1.00 0.36 91  A 1 \nATOM 1395 C C    . THR A 1 91  ? 14.904  -6.726  16.678  1.00 0.36 91  A 1 \nATOM 1396 O O    . THR A 1 91  ? 15.208  -7.887  16.506  1.00 0.41 91  A 1 \nATOM 1397 C CB   . THR A 1 91  ? 13.482  -5.543  15.009  1.00 0.35 91  A 1 \nATOM 1398 O OG1  . THR A 1 91  ? 12.267  -4.824  14.849  1.00 0.43 91  A 1 \nATOM 1399 C CG2  . THR A 1 91  ? 13.591  -6.600  13.910  1.00 0.39 91  A 1 \nATOM 1400 H H    . THR A 1 91  ? 12.916  -4.321  17.199  1.00 0.36 91  A 1 \nATOM 1401 H HA   . THR A 1 91  ? 12.808  -7.063  16.370  1.00 0.39 91  A 1 \nATOM 1402 H HB   . THR A 1 91  ? 14.321  -4.868  14.934  1.00 0.34 91  A 1 \nATOM 1403 H HG1  . THR A 1 91  ? 12.455  -4.032  14.340  1.00 1.03 91  A 1 \nATOM 1404 H HG21 . THR A 1 91  ? 14.000  -6.151  13.017  1.00 1.03 91  A 1 \nATOM 1405 H HG22 . THR A 1 91  ? 12.610  -6.998  13.695  1.00 1.06 91  A 1 \nATOM 1406 H HG23 . THR A 1 91  ? 14.239  -7.398  14.240  1.00 1.18 91  A 1 \nATOM 1407 N N    . SER A 1 92  ? 15.770  -5.850  17.119  1.00 0.35 92  A 1 \nATOM 1408 C CA   . SER A 1 92  ? 17.170  -6.263  17.422  1.00 0.39 92  A 1 \nATOM 1409 C C    . SER A 1 92  ? 17.170  -7.345  18.505  1.00 0.41 92  A 1 \nATOM 1410 O O    . SER A 1 92  ? 17.917  -8.300  18.443  1.00 0.47 92  A 1 \nATOM 1411 C CB   . SER A 1 92  ? 17.957  -5.050  17.920  1.00 0.42 92  A 1 \nATOM 1412 O OG   . SER A 1 92  ? 17.490  -4.685  19.212  1.00 0.40 92  A 1 \nATOM 1413 H H    . SER A 1 92  ? 15.498  -4.916  17.243  1.00 0.34 92  A 1 \nATOM 1414 H HA   . SER A 1 92  ? 17.634  -6.646  16.526  1.00 0.41 92  A 1 \nATOM 1415 H HB2  . SER A 1 92  ? 19.004  -5.296  17.977  1.00 0.51 92  A 1 \nATOM 1416 H HB3  . SER A 1 92  ? 17.820  -4.227  17.231  1.00 0.43 92  A 1 \nATOM 1417 H HG   . SER A 1 92  ? 16.642  -5.112  19.353  1.00 0.98 92  A 1 \nATOM 1418 N N    . ARG A 1 93  ? 16.344  -7.202  19.502  1.00 0.40 93  A 1 \nATOM 1419 C CA   . ARG A 1 93  ? 16.305  -8.228  20.580  1.00 0.45 93  A 1 \nATOM 1420 C C    . ARG A 1 93  ? 15.696  -9.526  20.034  1.00 0.44 93  A 1 \nATOM 1421 O O    . ARG A 1 93  ? 16.049  -10.611 20.450  1.00 0.46 93  A 1 \nATOM 1422 C CB   . ARG A 1 93  ? 15.486  -7.706  21.767  1.00 0.49 93  A 1 \nATOM 1423 C CG   . ARG A 1 93  ? 16.249  -6.545  22.426  1.00 0.55 93  A 1 \nATOM 1424 C CD   . ARG A 1 93  ? 15.616  -6.163  23.771  1.00 1.01 93  A 1 \nATOM 1425 N NE   . ARG A 1 93  ? 14.544  -5.150  23.560  1.00 1.59 93  A 1 \nATOM 1426 C CZ   . ARG A 1 93  ? 13.713  -4.876  24.530  1.00 2.23 93  A 1 \nATOM 1427 N NH1  . ARG A 1 93  ? 13.817  -5.502  25.671  1.00 2.56 93  A 1 \nATOM 1428 N NH2  . ARG A 1 93  ? 12.783  -3.976  24.363  1.00 3.17 93  A 1 \nATOM 1429 H H    . ARG A 1 93  ? 15.750  -6.424  19.541  1.00 0.39 93  A 1 \nATOM 1430 H HA   . ARG A 1 93  ? 17.314  -8.430  20.906  1.00 0.50 93  A 1 \nATOM 1431 H HB2  . ARG A 1 93  ? 14.523  -7.360  21.419  1.00 0.47 93  A 1 \nATOM 1432 H HB3  . ARG A 1 93  ? 15.348  -8.502  22.482  1.00 0.52 93  A 1 \nATOM 1433 H HG2  . ARG A 1 93  ? 17.276  -6.837  22.589  1.00 0.95 93  A 1 \nATOM 1434 H HG3  . ARG A 1 93  ? 16.224  -5.689  21.768  1.00 0.81 93  A 1 \nATOM 1435 H HD2  . ARG A 1 93  ? 15.192  -7.035  24.239  1.00 1.59 93  A 1 \nATOM 1436 H HD3  . ARG A 1 93  ? 16.381  -5.752  24.417  1.00 1.67 93  A 1 \nATOM 1437 H HE   . ARG A 1 93  ? 14.468  -4.684  22.702  1.00 2.15 93  A 1 \nATOM 1438 H HH11 . ARG A 1 93  ? 14.532  -6.189  25.800  1.00 2.42 93  A 1 \nATOM 1439 H HH12 . ARG A 1 93  ? 13.182  -5.294  26.415  1.00 3.34 93  A 1 \nATOM 1440 H HH21 . ARG A 1 93  ? 12.705  -3.492  23.491  1.00 3.53 93  A 1 \nATOM 1441 H HH22 . ARG A 1 93  ? 12.149  -3.768  25.109  1.00 3.77 93  A 1 \nATOM 1442 N N    . ASN A 1 94  ? 14.781  -9.419  19.108  1.00 0.43 94  A 1 \nATOM 1443 C CA   . ASN A 1 94  ? 14.142  -10.642 18.535  1.00 0.46 94  A 1 \nATOM 1444 C C    . ASN A 1 94  ? 15.176  -11.461 17.758  1.00 0.47 94  A 1 \nATOM 1445 O O    . ASN A 1 94  ? 14.989  -12.637 17.513  1.00 0.47 94  A 1 \nATOM 1446 C CB   . ASN A 1 94  ? 13.012  -10.233 17.589  1.00 0.52 94  A 1 \nATOM 1447 C CG   . ASN A 1 94  ? 11.854  -9.648  18.399  1.00 0.57 94  A 1 \nATOM 1448 O OD1  . ASN A 1 94  ? 11.720  -9.922  19.575  1.00 1.33 94  A 1 \nATOM 1449 N ND2  . ASN A 1 94  ? 11.005  -8.848  17.814  1.00 1.12 94  A 1 \nATOM 1450 H H    . ASN A 1 94  ? 14.510  -8.533  18.790  1.00 0.44 94  A 1 \nATOM 1451 H HA   . ASN A 1 94  ? 13.738  -11.243 19.336  1.00 0.48 94  A 1 \nATOM 1452 H HB2  . ASN A 1 94  ? 13.376  -9.491  16.893  1.00 0.53 94  A 1 \nATOM 1453 H HB3  . ASN A 1 94  ? 12.667  -11.099 17.045  1.00 0.56 94  A 1 \nATOM 1454 H HD21 . ASN A 1 94  ? 11.114  -8.628  16.865  1.00 1.88 94  A 1 \nATOM 1455 H HD22 . ASN A 1 94  ? 10.258  -8.469  18.323  1.00 1.13 94  A 1 \nATOM 1456 N N    . MET A 1 95  ? 16.261  -10.856 17.362  1.00 0.55 95  A 1 \nATOM 1457 C CA   . MET A 1 95  ? 17.292  -11.613 16.597  1.00 0.63 95  A 1 \nATOM 1458 C C    . MET A 1 95  ? 17.781  -12.773 17.462  1.00 0.62 95  A 1 \nATOM 1459 O O    . MET A 1 95  ? 18.093  -13.840 16.973  1.00 0.65 95  A 1 \nATOM 1460 C CB   . MET A 1 95  ? 18.466  -10.691 16.267  1.00 0.78 95  A 1 \nATOM 1461 C CG   . MET A 1 95  ? 17.932  -9.409  15.632  1.00 0.92 95  A 1 \nATOM 1462 S SD   . MET A 1 95  ? 17.048  -9.799  14.104  1.00 1.27 95  A 1 \nATOM 1463 C CE   . MET A 1 95  ? 18.402  -9.445  12.963  1.00 0.68 95  A 1 \nATOM 1464 H H    . MET A 1 95  ? 16.396  -9.907  17.564  1.00 0.59 95  A 1 \nATOM 1465 H HA   . MET A 1 95  ? 16.860  -11.996 15.684  1.00 0.66 95  A 1 \nATOM 1466 H HB2  . MET A 1 95  ? 19.003  -10.451 17.173  1.00 0.87 95  A 1 \nATOM 1467 H HB3  . MET A 1 95  ? 19.130  -11.185 15.573  1.00 0.83 95  A 1 \nATOM 1468 H HG2  . MET A 1 95  ? 17.259  -8.930  16.317  1.00 1.45 95  A 1 \nATOM 1469 H HG3  . MET A 1 95  ? 18.755  -8.745  15.415  1.00 1.48 95  A 1 \nATOM 1470 H HE1  . MET A 1 95  ? 18.054  -9.569  11.950  1.00 1.31 95  A 1 \nATOM 1471 H HE2  . MET A 1 95  ? 19.218  -10.123 13.148  1.00 1.10 95  A 1 \nATOM 1472 H HE3  . MET A 1 95  ? 18.740  -8.429  13.110  1.00 1.19 95  A 1 \nATOM 1473 N N    . LEU A 1 96  ? 17.838  -12.570 18.749  1.00 0.62 96  A 1 \nATOM 1474 C CA   . LEU A 1 96  ? 18.290  -13.657 19.660  1.00 0.69 96  A 1 \nATOM 1475 C C    . LEU A 1 96  ? 17.244  -14.774 19.639  1.00 0.63 96  A 1 \nATOM 1476 O O    . LEU A 1 96  ? 17.546  -15.930 19.858  1.00 0.72 96  A 1 \nATOM 1477 C CB   . LEU A 1 96  ? 18.420  -13.104 21.084  1.00 0.74 96  A 1 \nATOM 1478 C CG   . LEU A 1 96  ? 19.434  -11.953 21.114  1.00 0.88 96  A 1 \nATOM 1479 C CD1  . LEU A 1 96  ? 19.165  -11.078 22.339  1.00 1.14 96  A 1 \nATOM 1480 C CD2  . LEU A 1 96  ? 20.860  -12.508 21.207  1.00 1.41 96  A 1 \nATOM 1481 H H    . LEU A 1 96  ? 17.573  -11.702 19.118  1.00 0.60 96  A 1 \nATOM 1482 H HA   . LEU A 1 96  ? 19.238  -14.044 19.324  1.00 0.79 96  A 1 \nATOM 1483 H HB2  . LEU A 1 96  ? 17.458  -12.743 21.417  1.00 0.71 96  A 1 \nATOM 1484 H HB3  . LEU A 1 96  ? 18.755  -13.891 21.744  1.00 0.91 96  A 1 \nATOM 1485 H HG   . LEU A 1 96  ? 19.332  -11.359 20.217  1.00 1.46 96  A 1 \nATOM 1486 H HD11 . LEU A 1 96  ? 18.289  -10.471 22.164  1.00 1.78 96  A 1 \nATOM 1487 H HD12 . LEU A 1 96  ? 20.016  -10.438 22.519  1.00 1.69 96  A 1 \nATOM 1488 H HD13 . LEU A 1 96  ? 18.999  -11.707 23.201  1.00 1.48 96  A 1 \nATOM 1489 H HD21 . LEU A 1 96  ? 21.562  -11.688 21.231  1.00 1.93 96  A 1 \nATOM 1490 H HD22 . LEU A 1 96  ? 21.068  -13.131 20.352  1.00 1.80 96  A 1 \nATOM 1491 H HD23 . LEU A 1 96  ? 20.961  -13.091 22.111  1.00 1.98 96  A 1 \nATOM 1492 N N    . GLU A 1 97  ? 16.013  -14.426 19.374  1.00 0.54 97  A 1 \nATOM 1493 C CA   . GLU A 1 97  ? 14.925  -15.445 19.329  1.00 0.52 97  A 1 \nATOM 1494 C C    . GLU A 1 97  ? 13.987  -15.114 18.160  1.00 0.43 97  A 1 \nATOM 1495 O O    . GLU A 1 97  ? 12.921  -14.565 18.357  1.00 0.44 97  A 1 \nATOM 1496 C CB   . GLU A 1 97  ? 14.134  -15.397 20.638  1.00 0.61 97  A 1 \nATOM 1497 C CG   . GLU A 1 97  ? 15.066  -15.714 21.810  1.00 1.37 97  A 1 \nATOM 1498 C CD   . GLU A 1 97  ? 14.246  -16.254 22.984  1.00 1.82 97  A 1 \nATOM 1499 O OE1  . GLU A 1 97  ? 13.579  -17.259 22.801  1.00 2.29 97  A 1 \nATOM 1500 O OE2  . GLU A 1 97  ? 14.300  -15.654 24.044  1.00 2.43 97  A 1 \nATOM 1501 H H    . GLU A 1 97  ? 15.802  -13.484 19.200  1.00 0.51 97  A 1 \nATOM 1502 H HA   . GLU A 1 97  ? 15.348  -16.429 19.201  1.00 0.57 97  A 1 \nATOM 1503 H HB2  . GLU A 1 97  ? 13.713  -14.411 20.769  1.00 1.07 97  A 1 \nATOM 1504 H HB3  . GLU A 1 97  ? 13.340  -16.127 20.606  1.00 1.01 97  A 1 \nATOM 1505 H HG2  . GLU A 1 97  ? 15.790  -16.455 21.504  1.00 1.89 97  A 1 \nATOM 1506 H HG3  . GLU A 1 97  ? 15.579  -14.814 22.116  1.00 1.99 97  A 1 \nATOM 1507 N N    . PRO A 1 98  ? 14.382  -15.427 16.946  1.00 0.40 98  A 1 \nATOM 1508 C CA   . PRO A 1 98  ? 13.539  -15.121 15.757  1.00 0.41 98  A 1 \nATOM 1509 C C    . PRO A 1 98  ? 12.183  -15.832 15.800  1.00 0.38 98  A 1 \nATOM 1510 O O    . PRO A 1 98  ? 12.106  -17.045 15.811  1.00 0.42 98  A 1 \nATOM 1511 C CB   . PRO A 1 98  ? 14.397  -15.630 14.595  1.00 0.49 98  A 1 \nATOM 1512 C CG   . PRO A 1 98  ? 15.758  -16.073 15.146  1.00 0.50 98  A 1 \nATOM 1513 C CD   . PRO A 1 98  ? 15.680  -16.102 16.674  1.00 0.47 98  A 1 \nATOM 1514 H HA   . PRO A 1 98  ? 13.400  -14.057 15.660  1.00 0.45 98  A 1 \nATOM 1515 H HB2  . PRO A 1 98  ? 13.906  -16.467 14.121  1.00 0.54 98  A 1 \nATOM 1516 H HB3  . PRO A 1 98  ? 14.543  -14.838 13.874  1.00 0.56 98  A 1 \nATOM 1517 H HG2  . PRO A 1 98  ? 15.996  -17.060 14.774  1.00 0.57 98  A 1 \nATOM 1518 H HG3  . PRO A 1 98  ? 16.520  -15.374 14.838  1.00 0.52 98  A 1 \nATOM 1519 H HD2  . PRO A 1 98  ? 15.669  -17.124 17.029  1.00 0.53 98  A 1 \nATOM 1520 H HD3  . PRO A 1 98  ? 16.492  -15.547 17.114  1.00 0.50 98  A 1 \nATOM 1521 N N    . THR A 1 99  ? 11.118  -15.073 15.829  1.00 0.37 99  A 1 \nATOM 1522 C CA   . THR A 1 99  ? 9.748   -15.668 15.878  1.00 0.38 99  A 1 \nATOM 1523 C C    . THR A 1 99  ? 8.914   -15.104 14.728  1.00 0.34 99  A 1 \nATOM 1524 O O    . THR A 1 99  ? 9.319   -14.181 14.051  1.00 0.30 99  A 1 \nATOM 1525 C CB   . THR A 1 99  ? 9.076   -15.304 17.205  1.00 0.45 99  A 1 \nATOM 1526 O OG1  . THR A 1 99  ? 8.989   -13.891 17.316  1.00 0.49 99  A 1 \nATOM 1527 C CG2  . THR A 1 99  ? 9.892   -15.861 18.374  1.00 0.58 99  A 1 \nATOM 1528 H H    . THR A 1 99  ? 11.220  -14.098 15.823  1.00 0.38 99  A 1 \nATOM 1529 H HA   . THR A 1 99  ? 9.809   -16.742 15.786  1.00 0.43 99  A 1 \nATOM 1530 H HB   . THR A 1 99  ? 8.084   -15.727 17.233  1.00 0.46 99  A 1 \nATOM 1531 H HG1  . THR A 1 99  ? 9.097   -13.517 16.438  1.00 0.85 99  A 1 \nATOM 1532 H HG21 . THR A 1 99  ? 9.862   -15.163 19.198  1.00 1.21 99  A 1 \nATOM 1533 H HG22 . THR A 1 99  ? 10.915  -16.007 18.064  1.00 1.22 99  A 1 \nATOM 1534 H HG23 . THR A 1 99  ? 9.473   -16.806 18.687  1.00 1.10 99  A 1 \nATOM 1535 N N    . ILE A 1 100 ? 7.751   -15.649 14.503  1.00 0.37 100 A 1 \nATOM 1536 C CA   . ILE A 1 100 ? 6.890   -15.143 13.398  1.00 0.38 100 A 1 \nATOM 1537 C C    . ILE A 1 100 ? 6.365   -13.754 13.767  1.00 0.38 100 A 1 \nATOM 1538 O O    . ILE A 1 100 ? 5.956   -12.988 12.917  1.00 0.41 100 A 1 \nATOM 1539 C CB   . ILE A 1 100 ? 5.713   -16.102 13.190  1.00 0.46 100 A 1 \nATOM 1540 C CG1  . ILE A 1 100 ? 4.970   -15.744 11.895  1.00 0.53 100 A 1 \nATOM 1541 C CG2  . ILE A 1 100 ? 4.749   -15.978 14.371  1.00 0.50 100 A 1 \nATOM 1542 C CD1  . ILE A 1 100 ? 5.857   -16.026 10.675  1.00 0.59 100 A 1 \nATOM 1543 H H    . ILE A 1 100 ? 7.443   -16.392 15.063  1.00 0.41 100 A 1 \nATOM 1544 H HA   . ILE A 1 100 ? 7.470   -15.079 12.489  1.00 0.38 100 A 1 \nATOM 1545 H HB   . ILE A 1 100 ? 6.080   -17.117 13.135  1.00 0.49 100 A 1 \nATOM 1546 H HG12 . ILE A 1 100 ? 4.070   -16.337 11.826  1.00 0.59 100 A 1 \nATOM 1547 H HG13 . ILE A 1 100 ? 4.707   -14.697 11.910  1.00 0.54 100 A 1 \nATOM 1548 H HG21 . ILE A 1 100 ? 4.105   -16.844 14.403  1.00 1.03 100 A 1 \nATOM 1549 H HG22 . ILE A 1 100 ? 4.149   -15.087 14.253  1.00 1.14 100 A 1 \nATOM 1550 H HG23 . ILE A 1 100 ? 5.312   -15.913 15.290  1.00 1.17 100 A 1 \nATOM 1551 H HD11 . ILE A 1 100 ? 6.567   -16.804 10.910  1.00 1.22 100 A 1 \nATOM 1552 H HD12 . ILE A 1 100 ? 6.388   -15.127 10.402  1.00 1.15 100 A 1 \nATOM 1553 H HD13 . ILE A 1 100 ? 5.238   -16.342 9.848   1.00 1.11 100 A 1 \nATOM 1554 N N    . THR A 1 101 ? 6.377   -13.419 15.031  1.00 0.39 101 A 1 \nATOM 1555 C CA   . THR A 1 101 ? 5.881   -12.078 15.452  1.00 0.44 101 A 1 \nATOM 1556 C C    . THR A 1 101 ? 7.058   -11.104 15.546  1.00 0.41 101 A 1 \nATOM 1557 O O    . THR A 1 101 ? 6.926   -9.998  16.031  1.00 0.46 101 A 1 \nATOM 1558 C CB   . THR A 1 101 ? 5.200   -12.181 16.820  1.00 0.53 101 A 1 \nATOM 1559 O OG1  . THR A 1 101 ? 6.134   -12.661 17.777  1.00 0.54 101 A 1 \nATOM 1560 C CG2  . THR A 1 101 ? 4.011   -13.139 16.736  1.00 0.58 101 A 1 \nATOM 1561 H H    . THR A 1 101 ? 6.714   -14.050 15.701  1.00 0.40 101 A 1 \nATOM 1562 H HA   . THR A 1 101 ? 5.174   -11.718 14.727  1.00 0.48 101 A 1 \nATOM 1563 H HB   . THR A 1 101 ? 4.849   -11.206 17.120  1.00 0.59 101 A 1 \nATOM 1564 H HG1  . THR A 1 101 ? 6.977   -12.235 17.608  1.00 0.89 101 A 1 \nATOM 1565 H HG21 . THR A 1 101 ? 3.336   -12.807 15.961  1.00 1.20 101 A 1 \nATOM 1566 H HG22 . THR A 1 101 ? 3.493   -13.153 17.684  1.00 1.20 101 A 1 \nATOM 1567 H HG23 . THR A 1 101 ? 4.364   -14.133 16.505  1.00 1.14 101 A 1 \nATOM 1568 N N    . CYS A 1 102 ? 8.211   -11.513 15.095  1.00 0.34 102 A 1 \nATOM 1569 C CA   . CYS A 1 102 ? 9.406   -10.622 15.163  1.00 0.34 102 A 1 \nATOM 1570 C C    . CYS A 1 102 ? 9.179   -9.348  14.340  1.00 0.32 102 A 1 \nATOM 1571 O O    . CYS A 1 102 ? 9.273   -8.248  14.848  1.00 0.32 102 A 1 \nATOM 1572 C CB   . CYS A 1 102 ? 10.622  -11.368 14.611  1.00 0.34 102 A 1 \nATOM 1573 S SG   . CYS A 1 102 ? 12.004  -10.214 14.425  1.00 0.37 102 A 1 \nATOM 1574 H H    . CYS A 1 102 ? 8.295   -12.412 14.714  1.00 0.31 102 A 1 \nATOM 1575 H HA   . CYS A 1 102 ? 9.591   -10.353 16.192  1.00 0.42 102 A 1 \nATOM 1576 H HB2  . CYS A 1 102 ? 10.901  -12.157 15.295  1.00 0.40 102 A 1 \nATOM 1577 H HB3  . CYS A 1 102 ? 10.377  -11.795 13.650  1.00 0.33 102 A 1 \nATOM 1578 H HG   . CYS A 1 102 ? 11.669  -9.415  14.013  1.00 0.89 102 A 1 \nATOM 1579 N N    . PHE A 1 103 ? 8.906   -9.484  13.068  1.00 0.33 103 A 1 \nATOM 1580 C CA   . PHE A 1 103 ? 8.704   -8.276  12.210  1.00 0.34 103 A 1 \nATOM 1581 C C    . PHE A 1 103 ? 7.216   -7.935  12.081  1.00 0.35 103 A 1 \nATOM 1582 O O    . PHE A 1 103 ? 6.856   -6.949  11.469  1.00 0.35 103 A 1 \nATOM 1583 C CB   . PHE A 1 103 ? 9.272   -8.554  10.816  1.00 0.37 103 A 1 \nATOM 1584 C CG   . PHE A 1 103 ? 10.780  -8.599  10.881  1.00 0.38 103 A 1 \nATOM 1585 C CD1  . PHE A 1 103 ? 11.430  -9.774  11.273  1.00 0.40 103 A 1 \nATOM 1586 C CD2  . PHE A 1 103 ? 11.526  -7.466  10.540  1.00 0.47 103 A 1 \nATOM 1587 C CE1  . PHE A 1 103 ? 12.829  -9.815  11.328  1.00 0.45 103 A 1 \nATOM 1588 C CE2  . PHE A 1 103 ? 12.924  -7.506  10.594  1.00 0.52 103 A 1 \nATOM 1589 C CZ   . PHE A 1 103 ? 13.576  -8.680  10.989  1.00 0.48 103 A 1 \nATOM 1590 H H    . PHE A 1 103 ? 8.852   -10.379 12.673  1.00 0.36 103 A 1 \nATOM 1591 H HA   . PHE A 1 103 ? 9.226   -7.437  12.643  1.00 0.34 103 A 1 \nATOM 1592 H HB2  . PHE A 1 103 ? 8.900   -9.503  10.459  1.00 0.36 103 A 1 \nATOM 1593 H HB3  . PHE A 1 103 ? 8.966   -7.770  10.140  1.00 0.41 103 A 1 \nATOM 1594 H HD1  . PHE A 1 103 ? 10.854  -10.647 11.537  1.00 0.45 103 A 1 \nATOM 1595 H HD2  . PHE A 1 103 ? 11.022  -6.561  10.233  1.00 0.56 103 A 1 \nATOM 1596 H HE1  . PHE A 1 103 ? 13.331  -10.722 11.630  1.00 0.52 103 A 1 \nATOM 1597 H HE2  . PHE A 1 103 ? 13.500  -6.630  10.333  1.00 0.62 103 A 1 \nATOM 1598 H HZ   . PHE A 1 103 ? 14.655  -8.712  11.030  1.00 0.53 103 A 1 \nATOM 1599 N N    . ASP A 1 104 ? 6.344   -8.728  12.637  1.00 0.37 104 A 1 \nATOM 1600 C CA   . ASP A 1 104 ? 4.890   -8.415  12.516  1.00 0.41 104 A 1 \nATOM 1601 C C    . ASP A 1 104 ? 4.607   -7.058  13.162  1.00 0.39 104 A 1 \nATOM 1602 O O    . ASP A 1 104 ? 3.833   -6.268  12.659  1.00 0.41 104 A 1 \nATOM 1603 C CB   . ASP A 1 104 ? 4.063   -9.488  13.220  1.00 0.47 104 A 1 \nATOM 1604 C CG   . ASP A 1 104 ? 4.186   -10.807 12.454  1.00 0.52 104 A 1 \nATOM 1605 O OD1  . ASP A 1 104 ? 4.780   -10.796 11.388  1.00 1.11 104 A 1 \nATOM 1606 O OD2  . ASP A 1 104 ? 3.673   -11.803 12.938  1.00 1.20 104 A 1 \nATOM 1607 H H    . ASP A 1 104 ? 6.640   -9.525  13.126  1.00 0.38 104 A 1 \nATOM 1608 H HA   . ASP A 1 104 ? 4.618   -8.378  11.471  1.00 0.43 104 A 1 \nATOM 1609 H HB2  . ASP A 1 104 ? 4.423   -9.613  14.228  1.00 0.45 104 A 1 \nATOM 1610 H HB3  . ASP A 1 104 ? 3.027   -9.184  13.243  1.00 0.52 104 A 1 \nATOM 1611 N N    . GLU A 1 105 ? 5.229   -6.784  14.275  1.00 0.38 105 A 1 \nATOM 1612 C CA   . GLU A 1 105 ? 4.997   -5.483  14.959  1.00 0.39 105 A 1 \nATOM 1613 C C    . GLU A 1 105 ? 5.470   -4.343  14.056  1.00 0.36 105 A 1 \nATOM 1614 O O    . GLU A 1 105 ? 4.862   -3.292  13.997  1.00 0.38 105 A 1 \nATOM 1615 C CB   . GLU A 1 105 ? 5.771   -5.448  16.279  1.00 0.43 105 A 1 \nATOM 1616 C CG   . GLU A 1 105 ? 5.398   -4.183  17.056  1.00 1.06 105 A 1 \nATOM 1617 C CD   . GLU A 1 105 ? 6.044   -4.225  18.441  1.00 1.50 105 A 1 \nATOM 1618 O OE1  . GLU A 1 105 ? 6.621   -5.248  18.771  1.00 2.05 105 A 1 \nATOM 1619 O OE2  . GLU A 1 105 ? 5.950   -3.235  19.148  1.00 2.16 105 A 1 \nATOM 1620 H H    . GLU A 1 105 ? 5.847   -7.438  14.663  1.00 0.38 105 A 1 \nATOM 1621 H HA   . GLU A 1 105 ? 3.942   -5.367  15.160  1.00 0.42 105 A 1 \nATOM 1622 H HB2  . GLU A 1 105 ? 5.522   -6.320  16.867  1.00 1.05 105 A 1 \nATOM 1623 H HB3  . GLU A 1 105 ? 6.831   -5.442  16.075  1.00 0.85 105 A 1 \nATOM 1624 H HG2  . GLU A 1 105 ? 5.750   -3.314  16.519  1.00 1.61 105 A 1 \nATOM 1625 H HG3  . GLU A 1 105 ? 4.325   -4.131  17.164  1.00 1.73 105 A 1 \nATOM 1626 N N    . ALA A 1 106 ? 6.557   -4.535  13.359  1.00 0.35 106 A 1 \nATOM 1627 C CA   . ALA A 1 106 ? 7.070   -3.453  12.472  1.00 0.36 106 A 1 \nATOM 1628 C C    . ALA A 1 106 ? 6.110   -3.247  11.296  1.00 0.36 106 A 1 \nATOM 1629 O O    . ALA A 1 106 ? 5.792   -2.130  10.939  1.00 0.36 106 A 1 \nATOM 1630 C CB   . ALA A 1 106 ? 8.450   -3.844  11.939  1.00 0.39 106 A 1 \nATOM 1631 H H    . ALA A 1 106 ? 7.039   -5.386  13.425  1.00 0.35 106 A 1 \nATOM 1632 H HA   . ALA A 1 106 ? 7.149   -2.536  13.034  1.00 0.37 106 A 1 \nATOM 1633 H HB1  . ALA A 1 106 ? 9.160   -3.066  12.176  1.00 1.00 106 A 1 \nATOM 1634 H HB2  . ALA A 1 106 ? 8.400   -3.972  10.868  1.00 1.12 106 A 1 \nATOM 1635 H HB3  . ALA A 1 106 ? 8.764   -4.770  12.399  1.00 1.10 106 A 1 \nATOM 1636 N N    . GLN A 1 107 ? 5.632   -4.304  10.698  1.00 0.41 107 A 1 \nATOM 1637 C CA   . GLN A 1 107 ? 4.683   -4.135  9.560   1.00 0.45 107 A 1 \nATOM 1638 C C    . GLN A 1 107 ? 3.455   -3.378  10.063  1.00 0.43 107 A 1 \nATOM 1639 O O    . GLN A 1 107 ? 2.921   -2.520  9.389   1.00 0.44 107 A 1 \nATOM 1640 C CB   . GLN A 1 107 ? 4.263   -5.498  9.004   1.00 0.54 107 A 1 \nATOM 1641 C CG   . GLN A 1 107 ? 3.339   -5.289  7.798   1.00 0.70 107 A 1 \nATOM 1642 C CD   . GLN A 1 107 ? 2.913   -6.643  7.233   1.00 0.81 107 A 1 \nATOM 1643 O OE1  . GLN A 1 107 ? 2.352   -7.455  7.936   1.00 1.35 107 A 1 \nATOM 1644 N NE2  . GLN A 1 107 ? 3.158   -6.922  5.982   1.00 1.26 107 A 1 \nATOM 1645 H H    . GLN A 1 107 ? 5.886   -5.201  11.000  1.00 0.44 107 A 1 \nATOM 1646 H HA   . GLN A 1 107 ? 5.162   -3.559  8.780   1.00 0.46 107 A 1 \nATOM 1647 H HB2  . GLN A 1 107 ? 5.141   -6.048  8.697   1.00 0.68 107 A 1 \nATOM 1648 H HB3  . GLN A 1 107 ? 3.737   -6.053  9.766   1.00 0.64 107 A 1 \nATOM 1649 H HG2  . GLN A 1 107 ? 2.461   -4.740  8.105   1.00 0.82 107 A 1 \nATOM 1650 H HG3  . GLN A 1 107 ? 3.863   -4.733  7.035   1.00 0.87 107 A 1 \nATOM 1651 H HE21 . GLN A 1 107 ? 3.612   -6.265  5.414   1.00 1.89 107 A 1 \nATOM 1652 H HE22 . GLN A 1 107 ? 2.888   -7.788  5.611   1.00 1.28 107 A 1 \nATOM 1653 N N    . LYS A 1 108 ? 3.008   -3.688  11.249  1.00 0.44 108 A 1 \nATOM 1654 C CA   . LYS A 1 108 ? 1.819   -2.986  11.805  1.00 0.47 108 A 1 \nATOM 1655 C C    . LYS A 1 108 ? 2.117   -1.489  11.852  1.00 0.43 108 A 1 \nATOM 1656 O O    . LYS A 1 108 ? 1.274   -0.668  11.548  1.00 0.47 108 A 1 \nATOM 1657 C CB   . LYS A 1 108 ? 1.551   -3.505  13.223  1.00 0.51 108 A 1 \nATOM 1658 C CG   . LYS A 1 108 ? 0.331   -2.798  13.823  1.00 0.58 108 A 1 \nATOM 1659 C CD   . LYS A 1 108 ? 0.080   -3.329  15.236  1.00 0.66 108 A 1 \nATOM 1660 C CE   . LYS A 1 108 ? -0.969  -2.459  15.931  1.00 1.17 108 A 1 \nATOM 1661 N NZ   . LYS A 1 108 ? -1.889  -3.324  16.724  1.00 2.14 108 A 1 \nATOM 1662 H H    . LYS A 1 108 ? 3.458   -4.381  11.776  1.00 0.44 108 A 1 \nATOM 1663 H HA   . LYS A 1 108 ? 0.959   -3.170  11.178  1.00 0.53 108 A 1 \nATOM 1664 H HB2  . LYS A 1 108 ? 1.366   -4.568  13.185  1.00 0.55 108 A 1 \nATOM 1665 H HB3  . LYS A 1 108 ? 2.414   -3.313  13.843  1.00 0.47 108 A 1 \nATOM 1666 H HG2  . LYS A 1 108 ? 0.513   -1.734  13.867  1.00 0.56 108 A 1 \nATOM 1667 H HG3  . LYS A 1 108 ? -0.536  -2.991  13.209  1.00 0.64 108 A 1 \nATOM 1668 H HD2  . LYS A 1 108 ? -0.275  -4.348  15.180  1.00 0.97 108 A 1 \nATOM 1669 H HD3  . LYS A 1 108 ? 1.000   -3.300  15.801  1.00 1.17 108 A 1 \nATOM 1670 H HE2  . LYS A 1 108 ? -0.476  -1.760  16.590  1.00 1.60 108 A 1 \nATOM 1671 H HE3  . LYS A 1 108 ? -1.535  -1.917  15.189  1.00 1.70 108 A 1 \nATOM 1672 H HZ1  . LYS A 1 108 ? -2.836  -2.895  16.744  1.00 2.66 108 A 1 \nATOM 1673 H HZ2  . LYS A 1 108 ? -1.527  -3.413  17.696  1.00 2.61 108 A 1 \nATOM 1674 H HZ3  . LYS A 1 108 ? -1.945  -4.264  16.286  1.00 2.59 108 A 1 \nATOM 1675 N N    . LYS A 1 109 ? 3.314   -1.128  12.216  1.00 0.37 109 A 1 \nATOM 1676 C CA   . LYS A 1 109 ? 3.668   0.315   12.266  1.00 0.38 109 A 1 \nATOM 1677 C C    . LYS A 1 109 ? 3.631   0.880   10.845  1.00 0.37 109 A 1 \nATOM 1678 O O    . LYS A 1 109 ? 3.171   1.983   10.622  1.00 0.39 109 A 1 \nATOM 1679 C CB   . LYS A 1 109 ? 5.068   0.483   12.867  1.00 0.38 109 A 1 \nATOM 1680 C CG   . LYS A 1 109 ? 5.076   0.000   14.326  1.00 0.71 109 A 1 \nATOM 1681 C CD   . LYS A 1 109 ? 4.496   1.075   15.256  1.00 0.60 109 A 1 \nATOM 1682 C CE   . LYS A 1 109 ? 4.549   0.574   16.701  1.00 1.05 109 A 1 \nATOM 1683 N NZ   . LYS A 1 109 ? 5.480   1.426   17.493  1.00 1.71 109 A 1 \nATOM 1684 H H    . LYS A 1 109 ? 3.983   -1.806  12.448  1.00 0.35 109 A 1 \nATOM 1685 H HA   . LYS A 1 109 ? 2.945   0.838   12.867  1.00 0.43 109 A 1 \nATOM 1686 H HB2  . LYS A 1 109 ? 5.776   -0.096  12.293  1.00 0.65 109 A 1 \nATOM 1687 H HB3  . LYS A 1 109 ? 5.348   1.525   12.835  1.00 0.66 109 A 1 \nATOM 1688 H HG2  . LYS A 1 109 ? 4.482   -0.898  14.406  1.00 1.07 109 A 1 \nATOM 1689 H HG3  . LYS A 1 109 ? 6.091   -0.217  14.623  1.00 1.11 109 A 1 \nATOM 1690 H HD2  . LYS A 1 109 ? 5.076   1.981   15.167  1.00 0.70 109 A 1 \nATOM 1691 H HD3  . LYS A 1 109 ? 3.471   1.278   14.994  1.00 0.54 109 A 1 \nATOM 1692 H HE2  . LYS A 1 109 ? 3.561   0.623   17.134  1.00 1.55 109 A 1 \nATOM 1693 H HE3  . LYS A 1 109 ? 4.897   -0.449  16.714  1.00 1.64 109 A 1 \nATOM 1694 H HZ1  . LYS A 1 109 ? 5.381   1.202   18.503  1.00 2.20 109 A 1 \nATOM 1695 H HZ2  . LYS A 1 109 ? 5.251   2.429   17.334  1.00 2.20 109 A 1 \nATOM 1696 H HZ3  . LYS A 1 109 ? 6.458   1.241   17.194  1.00 2.19 109 A 1 \nATOM 1697 N N    . ILE A 1 110 ? 4.099   0.135   9.876   1.00 0.35 110 A 1 \nATOM 1698 C CA   . ILE A 1 110 ? 4.064   0.646   8.478   1.00 0.36 110 A 1 \nATOM 1699 C C    . ILE A 1 110 ? 2.600   0.762   8.050   1.00 0.36 110 A 1 \nATOM 1700 O O    . ILE A 1 110 ? 2.194   1.741   7.457   1.00 0.37 110 A 1 \nATOM 1701 C CB   . ILE A 1 110 ? 4.791   -0.332  7.549   1.00 0.38 110 A 1 \nATOM 1702 C CG1  . ILE A 1 110 ? 6.258   -0.485  7.991   1.00 0.40 110 A 1 \nATOM 1703 C CG2  . ILE A 1 110 ? 4.725   0.180   6.106   1.00 0.41 110 A 1 \nATOM 1704 C CD1  . ILE A 1 110 ? 6.982   0.871   7.997   1.00 0.43 110 A 1 \nATOM 1705 H H    . ILE A 1 110 ? 4.459   -0.758  10.068  1.00 0.34 110 A 1 \nATOM 1706 H HA   . ILE A 1 110 ? 4.532   1.618   8.431   1.00 0.37 110 A 1 \nATOM 1707 H HB   . ILE A 1 110 ? 4.301   -1.294  7.601   1.00 0.39 110 A 1 \nATOM 1708 H HG12 . ILE A 1 110 ? 6.283   -0.902  8.987   1.00 0.41 110 A 1 \nATOM 1709 H HG13 . ILE A 1 110 ? 6.766   -1.157  7.315   1.00 0.42 110 A 1 \nATOM 1710 H HG21 . ILE A 1 110 ? 5.675   0.018   5.620   1.00 1.14 110 A 1 \nATOM 1711 H HG22 . ILE A 1 110 ? 4.498   1.237   6.109   1.00 1.15 110 A 1 \nATOM 1712 H HG23 . ILE A 1 110 ? 3.954   -0.352  5.570   1.00 1.01 110 A 1 \nATOM 1713 H HD11 . ILE A 1 110 ? 6.630   1.485   7.183   1.00 1.15 110 A 1 \nATOM 1714 H HD12 . ILE A 1 110 ? 8.044   0.708   7.886   1.00 1.09 110 A 1 \nATOM 1715 H HD13 . ILE A 1 110 ? 6.795   1.374   8.933   1.00 1.08 110 A 1 \nATOM 1716 N N    . PHE A 1 111 ? 1.798   -0.223  8.367   1.00 0.37 111 A 1 \nATOM 1717 C CA   . PHE A 1 111 ? 0.353   -0.160  8.002   1.00 0.39 111 A 1 \nATOM 1718 C C    . PHE A 1 111 ? -0.286  1.060   8.672   1.00 0.39 111 A 1 \nATOM 1719 O O    . PHE A 1 111 ? -0.997  1.821   8.049   1.00 0.40 111 A 1 \nATOM 1720 C CB   . PHE A 1 111 ? -0.357  -1.434  8.478   1.00 0.41 111 A 1 \nATOM 1721 C CG   . PHE A 1 111 ? -0.556  -2.375  7.310   1.00 0.44 111 A 1 \nATOM 1722 C CD1  . PHE A 1 111 ? 0.521   -2.699  6.477   1.00 0.47 111 A 1 \nATOM 1723 C CD2  . PHE A 1 111 ? -1.823  -2.918  7.056   1.00 0.46 111 A 1 \nATOM 1724 C CE1  . PHE A 1 111 ? 0.330   -3.563  5.390   1.00 0.52 111 A 1 \nATOM 1725 C CE2  . PHE A 1 111 ? -2.011  -3.781  5.969   1.00 0.50 111 A 1 \nATOM 1726 C CZ   . PHE A 1 111 ? -0.940  -4.102  5.139   1.00 0.52 111 A 1 \nATOM 1727 H H    . PHE A 1 111 ? 2.144   -0.998  8.858   1.00 0.38 111 A 1 \nATOM 1728 H HA   . PHE A 1 111 ? 0.256   -0.074  6.931   1.00 0.40 111 A 1 \nATOM 1729 H HB2  . PHE A 1 111 ? 0.245   -1.919  9.232   1.00 0.43 111 A 1 \nATOM 1730 H HB3  . PHE A 1 111 ? -1.317  -1.174  8.897   1.00 0.43 111 A 1 \nATOM 1731 H HD1  . PHE A 1 111 ? 1.499   -2.283  6.670   1.00 0.50 111 A 1 \nATOM 1732 H HD2  . PHE A 1 111 ? -2.656  -2.671  7.698   1.00 0.49 111 A 1 \nATOM 1733 H HE1  . PHE A 1 111 ? 1.161   -3.813  4.749   1.00 0.58 111 A 1 \nATOM 1734 H HE2  . PHE A 1 111 ? -2.984  -4.196  5.767   1.00 0.54 111 A 1 \nATOM 1735 H HZ   . PHE A 1 111 ? -1.096  -4.766  4.303   1.00 0.56 111 A 1 \nATOM 1736 N N    . ASN A 1 112 ? -0.047  1.252   9.940   1.00 0.40 112 A 1 \nATOM 1737 C CA   . ASN A 1 112 ? -0.645  2.425   10.638  1.00 0.43 112 A 1 \nATOM 1738 C C    . ASN A 1 112 ? -0.044  3.729   10.100  1.00 0.42 112 A 1 \nATOM 1739 O O    . ASN A 1 112 ? -0.734  4.712   9.922   1.00 0.43 112 A 1 \nATOM 1740 C CB   . ASN A 1 112 ? -0.369  2.322   12.139  1.00 0.49 112 A 1 \nATOM 1741 C CG   . ASN A 1 112 ? -1.363  1.350   12.777  1.00 0.54 112 A 1 \nATOM 1742 O OD1  . ASN A 1 112 ? -2.285  1.763   13.452  1.00 1.23 112 A 1 \nATOM 1743 N ND2  . ASN A 1 112 ? -1.218  0.067   12.587  1.00 1.22 112 A 1 \nATOM 1744 H H    . ASN A 1 112 ? 0.527   0.627   10.434  1.00 0.41 112 A 1 \nATOM 1745 H HA   . ASN A 1 112 ? -1.713  2.431   10.473  1.00 0.44 112 A 1 \nATOM 1746 H HB2  . ASN A 1 112 ? 0.638   1.963   12.294  1.00 0.49 112 A 1 \nATOM 1747 H HB3  . ASN A 1 112 ? -0.478  3.295   12.592  1.00 0.51 112 A 1 \nATOM 1748 H HD21 . ASN A 1 112 ? -0.477  -0.267  12.039  1.00 2.00 112 A 1 \nATOM 1749 H HD22 . ASN A 1 112 ? -1.850  -0.562  12.992  1.00 1.25 112 A 1 \nATOM 1750 N N    . LEU A 1 113 ? 1.241   3.755   9.861   1.00 0.42 113 A 1 \nATOM 1751 C CA   . LEU A 1 113 ? 1.877   5.011   9.361   1.00 0.45 113 A 1 \nATOM 1752 C C    . LEU A 1 113 ? 1.302   5.379   7.993   1.00 0.42 113 A 1 \nATOM 1753 O O    . LEU A 1 113 ? 0.782   6.460   7.801   1.00 0.44 113 A 1 \nATOM 1754 C CB   . LEU A 1 113 ? 3.396   4.800   9.246   1.00 0.51 113 A 1 \nATOM 1755 C CG   . LEU A 1 113 ? 4.107   6.097   8.812   1.00 0.66 113 A 1 \nATOM 1756 C CD1  . LEU A 1 113 ? 4.272   7.037   10.015  1.00 1.30 113 A 1 \nATOM 1757 C CD2  . LEU A 1 113 ? 5.487   5.740   8.249   1.00 1.24 113 A 1 \nATOM 1758 H H    . LEU A 1 113 ? 1.788   2.959   10.025  1.00 0.42 113 A 1 \nATOM 1759 H HA   . LEU A 1 113 ? 1.674   5.806   10.058  1.00 0.48 113 A 1 \nATOM 1760 H HB2  . LEU A 1 113 ? 3.784   4.487   10.204  1.00 0.65 113 A 1 \nATOM 1761 H HB3  . LEU A 1 113 ? 3.592   4.029   8.516   1.00 0.58 113 A 1 \nATOM 1762 H HG   . LEU A 1 113 ? 3.530   6.596   8.049   1.00 1.18 113 A 1 \nATOM 1763 H HD11 . LEU A 1 113 ? 4.845   7.905   9.721   1.00 1.71 113 A 1 \nATOM 1764 H HD12 . LEU A 1 113 ? 4.789   6.519   10.808  1.00 1.92 113 A 1 \nATOM 1765 H HD13 . LEU A 1 113 ? 3.304   7.355   10.366  1.00 1.86 113 A 1 \nATOM 1766 H HD21 . LEU A 1 113 ? 5.868   4.867   8.757   1.00 1.64 113 A 1 \nATOM 1767 H HD22 . LEU A 1 113 ? 6.166   6.566   8.396   1.00 1.80 113 A 1 \nATOM 1768 H HD23 . LEU A 1 113 ? 5.401   5.531   7.193   1.00 1.86 113 A 1 \nATOM 1769 N N    . MET A 1 114 ? 1.390   4.497   7.038   1.00 0.42 114 A 1 \nATOM 1770 C CA   . MET A 1 114 ? 0.847   4.820   5.692   1.00 0.44 114 A 1 \nATOM 1771 C C    . MET A 1 114 ? -0.664  5.028   5.798   1.00 0.41 114 A 1 \nATOM 1772 O O    . MET A 1 114 ? -1.228  5.884   5.149   1.00 0.46 114 A 1 \nATOM 1773 C CB   . MET A 1 114 ? 1.161   3.676   4.722   1.00 0.48 114 A 1 \nATOM 1774 C CG   . MET A 1 114 ? 0.468   2.400   5.192   1.00 0.41 114 A 1 \nATOM 1775 S SD   . MET A 1 114 ? 1.500   0.965   4.795   1.00 0.90 114 A 1 \nATOM 1776 C CE   . MET A 1 114 ? 1.183   0.924   3.014   1.00 0.53 114 A 1 \nATOM 1777 H H    . MET A 1 114 ? 1.814   3.630   7.205   1.00 0.44 114 A 1 \nATOM 1778 H HA   . MET A 1 114 ? 1.306   5.729   5.332   1.00 0.50 114 A 1 \nATOM 1779 H HB2  . MET A 1 114 ? 0.808   3.935   3.734   1.00 0.55 114 A 1 \nATOM 1780 H HB3  . MET A 1 114 ? 2.228   3.512   4.691   1.00 0.64 114 A 1 \nATOM 1781 H HG2  . MET A 1 114 ? 0.316   2.451   6.256   1.00 0.70 114 A 1 \nATOM 1782 H HG3  . MET A 1 114 ? -0.487  2.307   4.697   1.00 0.53 114 A 1 \nATOM 1783 H HE1  . MET A 1 114 ? 0.647   1.815   2.721   1.00 1.23 114 A 1 \nATOM 1784 H HE2  . MET A 1 114 ? 0.592   0.059   2.773   1.00 1.18 114 A 1 \nATOM 1785 H HE3  . MET A 1 114 ? 2.124   0.871   2.484   1.00 1.20 114 A 1 \nATOM 1786 N N    . GLU A 1 115 ? -1.325  4.254   6.615   1.00 0.38 115 A 1 \nATOM 1787 C CA   . GLU A 1 115 ? -2.799  4.417   6.757   1.00 0.43 115 A 1 \nATOM 1788 C C    . GLU A 1 115 ? -3.123  5.777   7.390   1.00 0.49 115 A 1 \nATOM 1789 O O    . GLU A 1 115 ? -4.069  6.436   7.016   1.00 0.60 115 A 1 \nATOM 1790 C CB   . GLU A 1 115 ? -3.367  3.300   7.635   1.00 0.47 115 A 1 \nATOM 1791 C CG   . GLU A 1 115 ? -4.889  3.443   7.711   1.00 0.84 115 A 1 \nATOM 1792 C CD   . GLU A 1 115 ? -5.483  2.229   8.426   1.00 0.86 115 A 1 \nATOM 1793 O OE1  . GLU A 1 115 ? -4.716  1.370   8.829   1.00 1.35 115 A 1 \nATOM 1794 O OE2  . GLU A 1 115 ? -6.695  2.174   8.551   1.00 1.34 115 A 1 \nATOM 1795 H H    . GLU A 1 115 ? -0.854  3.569   7.135   1.00 0.37 115 A 1 \nATOM 1796 H HA   . GLU A 1 115 ? -3.252  4.361   5.780   1.00 0.46 115 A 1 \nATOM 1797 H HB2  . GLU A 1 115 ? -3.119  2.342   7.205   1.00 0.93 115 A 1 \nATOM 1798 H HB3  . GLU A 1 115 ? -2.950  3.371   8.627   1.00 0.88 115 A 1 \nATOM 1799 H HG2  . GLU A 1 115 ? -5.138  4.341   8.257   1.00 1.25 115 A 1 \nATOM 1800 H HG3  . GLU A 1 115 ? -5.295  3.505   6.712   1.00 1.29 115 A 1 \nATOM 1801 N N    . LYS A 1 116 ? -2.365  6.202   8.359   1.00 0.48 116 A 1 \nATOM 1802 C CA   . LYS A 1 116 ? -2.668  7.513   9.001   1.00 0.58 116 A 1 \nATOM 1803 C C    . LYS A 1 116 ? -2.141  8.665   8.139   1.00 0.59 116 A 1 \nATOM 1804 O O    . LYS A 1 116 ? -2.447  9.815   8.391   1.00 0.74 116 A 1 \nATOM 1805 C CB   . LYS A 1 116 ? -2.021  7.571   10.386  1.00 0.65 116 A 1 \nATOM 1806 C CG   . LYS A 1 116 ? -2.739  6.596   11.321  1.00 0.72 116 A 1 \nATOM 1807 C CD   . LYS A 1 116 ? -2.096  6.649   12.711  1.00 1.27 116 A 1 \nATOM 1808 C CE   . LYS A 1 116 ? -2.775  5.637   13.643  1.00 1.56 116 A 1 \nATOM 1809 N NZ   . LYS A 1 116 ? -4.202  5.459   13.252  1.00 2.20 116 A 1 \nATOM 1810 H H    . LYS A 1 116 ? -1.609  5.661   8.671   1.00 0.45 116 A 1 \nATOM 1811 H HA   . LYS A 1 116 ? -3.739  7.614   9.108   1.00 0.66 116 A 1 \nATOM 1812 H HB2  . LYS A 1 116 ? -0.978  7.298   10.308  1.00 0.62 116 A 1 \nATOM 1813 H HB3  . LYS A 1 116 ? -2.103  8.573   10.781  1.00 0.73 116 A 1 \nATOM 1814 H HG2  . LYS A 1 116 ? -3.779  6.877   11.391  1.00 1.02 116 A 1 \nATOM 1815 H HG3  . LYS A 1 116 ? -2.662  5.595   10.928  1.00 1.06 116 A 1 \nATOM 1816 H HD2  . LYS A 1 116 ? -1.045  6.414   12.629  1.00 1.69 116 A 1 \nATOM 1817 H HD3  . LYS A 1 116 ? -2.210  7.642   13.120  1.00 1.84 116 A 1 \nATOM 1818 H HE2  . LYS A 1 116 ? -2.264  4.689   13.574  1.00 1.73 116 A 1 \nATOM 1819 H HE3  . LYS A 1 116 ? -2.724  5.998   14.660  1.00 2.10 116 A 1 \nATOM 1820 H HZ1  . LYS A 1 116 ? -4.268  4.755   12.489  1.00 2.55 116 A 1 \nATOM 1821 H HZ2  . LYS A 1 116 ? -4.587  6.367   12.921  1.00 2.66 116 A 1 \nATOM 1822 H HZ3  . LYS A 1 116 ? -4.748  5.129   14.072  1.00 2.60 116 A 1 \nATOM 1823 N N    . ASP A 1 117 ? -1.347  8.373   7.135   1.00 0.56 117 A 1 \nATOM 1824 C CA   . ASP A 1 117 ? -0.794  9.464   6.268   1.00 0.63 117 A 1 \nATOM 1825 C C    . ASP A 1 117 ? -1.125  9.214   4.795   1.00 0.55 117 A 1 \nATOM 1826 O O    . ASP A 1 117 ? -1.718  10.045  4.136   1.00 0.67 117 A 1 \nATOM 1827 C CB   . ASP A 1 117 ? 0.727   9.518   6.428   1.00 0.74 117 A 1 \nATOM 1828 C CG   . ASP A 1 117 ? 1.103   10.629  7.410   1.00 1.44 117 A 1 \nATOM 1829 O OD1  . ASP A 1 117 ? 0.304   10.917  8.286   1.00 2.15 117 A 1 \nATOM 1830 O OD2  . ASP A 1 117 ? 2.187   11.172  7.271   1.00 2.14 117 A 1 \nATOM 1831 H H    . ASP A 1 117 ? -1.108  7.439   6.957   1.00 0.57 117 A 1 \nATOM 1832 H HA   . ASP A 1 117 ? -1.212  10.412  6.564   1.00 0.74 117 A 1 \nATOM 1833 H HB2  . ASP A 1 117 ? 1.083   8.570   6.804   1.00 1.02 117 A 1 \nATOM 1834 H HB3  . ASP A 1 117 ? 1.182   9.719   5.470   1.00 1.35 117 A 1 \nATOM 1835 N N    . SER A 1 118 ? -0.719  8.096   4.258   1.00 0.45 118 A 1 \nATOM 1836 C CA   . SER A 1 118 ? -0.987  7.832   2.816   1.00 0.42 118 A 1 \nATOM 1837 C C    . SER A 1 118 ? -2.489  7.836   2.540   1.00 0.39 118 A 1 \nATOM 1838 O O    . SER A 1 118 ? -2.950  8.491   1.634   1.00 0.41 118 A 1 \nATOM 1839 C CB   . SER A 1 118 ? -0.410  6.472   2.424   1.00 0.46 118 A 1 \nATOM 1840 O OG   . SER A 1 118 ? -1.303  5.445   2.834   1.00 0.47 118 A 1 \nATOM 1841 H H    . SER A 1 118 ? -0.219  7.445   4.794   1.00 0.48 118 A 1 \nATOM 1842 H HA   . SER A 1 118 ? -0.515  8.600   2.221   1.00 0.45 118 A 1 \nATOM 1843 H HB2  . SER A 1 118 ? -0.287  6.429   1.355   1.00 0.47 118 A 1 \nATOM 1844 H HB3  . SER A 1 118 ? 0.552   6.339   2.900   1.00 0.53 118 A 1 \nATOM 1845 H HG   . SER A 1 118 ? -1.809  5.168   2.067   1.00 0.87 118 A 1 \nATOM 1846 N N    . TYR A 1 119 ? -3.257  7.113   3.309   1.00 0.40 119 A 1 \nATOM 1847 C CA   . TYR A 1 119 ? -4.730  7.075   3.069   1.00 0.41 119 A 1 \nATOM 1848 C C    . TYR A 1 119 ? -5.316  8.478   3.150   1.00 0.41 119 A 1 \nATOM 1849 O O    . TYR A 1 119 ? -6.093  8.885   2.309   1.00 0.43 119 A 1 \nATOM 1850 C CB   . TYR A 1 119 ? -5.388  6.195   4.123   1.00 0.46 119 A 1 \nATOM 1851 C CG   . TYR A 1 119 ? -5.892  4.929   3.487   1.00 0.43 119 A 1 \nATOM 1852 C CD1  . TYR A 1 119 ? -5.050  4.165   2.669   1.00 0.61 119 A 1 \nATOM 1853 C CD2  . TYR A 1 119 ? -7.207  4.521   3.711   1.00 0.46 119 A 1 \nATOM 1854 C CE1  . TYR A 1 119 ? -5.529  2.994   2.075   1.00 0.63 119 A 1 \nATOM 1855 C CE2  . TYR A 1 119 ? -7.683  3.349   3.118   1.00 0.45 119 A 1 \nATOM 1856 C CZ   . TYR A 1 119 ? -6.845  2.586   2.300   1.00 0.45 119 A 1 \nATOM 1857 O OH   . TYR A 1 119 ? -7.318  1.434   1.711   1.00 0.50 119 A 1 \nATOM 1858 H H    . TYR A 1 119 ? -2.865  6.587   4.037   1.00 0.43 119 A 1 \nATOM 1859 H HA   . TYR A 1 119 ? -4.924  6.667   2.090   1.00 0.41 119 A 1 \nATOM 1860 H HB2  . TYR A 1 119 ? -4.663  5.949   4.874   1.00 0.53 119 A 1 \nATOM 1861 H HB3  . TYR A 1 119 ? -6.210  6.728   4.576   1.00 0.51 119 A 1 \nATOM 1862 H HD1  . TYR A 1 119 ? -4.032  4.481   2.497   1.00 0.83 119 A 1 \nATOM 1863 H HD2  . TYR A 1 119 ? -7.854  5.113   4.343   1.00 0.65 119 A 1 \nATOM 1864 H HE1  . TYR A 1 119 ? -4.883  2.405   1.445   1.00 0.87 119 A 1 \nATOM 1865 H HE2  . TYR A 1 119 ? -8.696  3.031   3.289   1.00 0.61 119 A 1 \nATOM 1866 H HH   . TYR A 1 119 ? -7.406  1.597   0.769   1.00 0.86 119 A 1 \nATOM 1867 N N    . ARG A 1 120 ? -4.951  9.228   4.143   1.00 0.43 120 A 1 \nATOM 1868 C CA   . ARG A 1 120 ? -5.494  10.606  4.252   1.00 0.47 120 A 1 \nATOM 1869 C C    . ARG A 1 120 ? -5.079  11.366  2.992   1.00 0.46 120 A 1 \nATOM 1870 O O    . ARG A 1 120 ? -5.863  12.066  2.375   1.00 0.49 120 A 1 \nATOM 1871 C CB   . ARG A 1 120 ? -4.874  11.295  5.474   1.00 0.52 120 A 1 \nATOM 1872 C CG   . ARG A 1 120 ? -5.218  10.524  6.754   1.00 0.60 120 A 1 \nATOM 1873 C CD   . ARG A 1 120 ? -6.614  10.911  7.250   1.00 1.18 120 A 1 \nATOM 1874 N NE   . ARG A 1 120 ? -6.886  10.223  8.543   1.00 1.72 120 A 1 \nATOM 1875 C CZ   . ARG A 1 120 ? -7.838  10.654  9.325   1.00 2.45 120 A 1 \nATOM 1876 N NH1  . ARG A 1 120 ? -8.532  11.708  8.991   1.00 2.92 120 A 1 \nATOM 1877 N NH2  . ARG A 1 120 ? -8.089  10.036  10.447  1.00 3.29 120 A 1 \nATOM 1878 H H    . ARG A 1 120 ? -4.324  8.885   4.813   1.00 0.43 120 A 1 \nATOM 1879 H HA   . ARG A 1 120 ? -6.569  10.582  4.338   1.00 0.51 120 A 1 \nATOM 1880 H HB2  . ARG A 1 120 ? -3.800  11.330  5.356   1.00 0.50 120 A 1 \nATOM 1881 H HB3  . ARG A 1 120 ? -5.257  12.301  5.549   1.00 0.58 120 A 1 \nATOM 1882 H HG2  . ARG A 1 120 ? -5.192  9.464   6.550   1.00 1.23 120 A 1 \nATOM 1883 H HG3  . ARG A 1 120 ? -4.491  10.758  7.518   1.00 1.00 120 A 1 \nATOM 1884 H HD2  . ARG A 1 120 ? -6.661  11.983  7.392   1.00 1.85 120 A 1 \nATOM 1885 H HD3  . ARG A 1 120 ? -7.354  10.608  6.528   1.00 1.78 120 A 1 \nATOM 1886 H HE   . ARG A 1 120 ? -6.355  9.442   8.804   1.00 2.17 120 A 1 \nATOM 1887 H HH11 . ARG A 1 120 ? -8.334  12.186  8.136   1.00 2.75 120 A 1 \nATOM 1888 H HH12 . ARG A 1 120 ? -9.260  12.037  9.592   1.00 3.77 120 A 1 \nATOM 1889 H HH21 . ARG A 1 120 ? -7.552  9.234   10.707  1.00 3.50 120 A 1 \nATOM 1890 H HH22 . ARG A 1 120 ? -8.818  10.366  11.048  1.00 3.98 120 A 1 \nATOM 1891 N N    . ARG A 1 121 ? -3.844  11.218  2.603   1.00 0.44 121 A 1 \nATOM 1892 C CA   . ARG A 1 121 ? -3.347  11.910  1.386   1.00 0.45 121 A 1 \nATOM 1893 C C    . ARG A 1 121 ? -3.959  11.273  0.131   1.00 0.42 121 A 1 \nATOM 1894 O O    . ARG A 1 121 ? -4.306  11.957  -0.806  1.00 0.44 121 A 1 \nATOM 1895 C CB   . ARG A 1 121 ? -1.825  11.783  1.313   1.00 0.47 121 A 1 \nATOM 1896 C CG   . ARG A 1 121 ? -1.185  12.341  2.594   1.00 0.56 121 A 1 \nATOM 1897 C CD   . ARG A 1 121 ? -0.518  13.695  2.321   1.00 1.18 121 A 1 \nATOM 1898 N NE   . ARG A 1 121 ? 0.284   14.091  3.513   1.00 1.81 121 A 1 \nATOM 1899 C CZ   . ARG A 1 121 ? 1.164   15.050  3.420   1.00 2.47 121 A 1 \nATOM 1900 N NH1  . ARG A 1 121 ? 1.321   15.686  2.292   1.00 2.78 121 A 1 \nATOM 1901 N NH2  . ARG A 1 121 ? 1.886   15.375  4.458   1.00 3.36 121 A 1 \nATOM 1902 H H    . ARG A 1 121 ? -3.239  10.641  3.115   1.00 0.43 121 A 1 \nATOM 1903 H HA   . ARG A 1 121 ? -3.618  12.955  1.429   1.00 0.49 121 A 1 \nATOM 1904 H HB2  . ARG A 1 121 ? -1.559  10.741  1.202   1.00 0.48 121 A 1 \nATOM 1905 H HB3  . ARG A 1 121 ? -1.470  12.338  0.460   1.00 0.49 121 A 1 \nATOM 1906 H HG2  . ARG A 1 121 ? -1.947  12.468  3.349   1.00 1.08 121 A 1 \nATOM 1907 H HG3  . ARG A 1 121 ? -0.442  11.645  2.952   1.00 1.20 121 A 1 \nATOM 1908 H HD2  . ARG A 1 121 ? 0.136   13.615  1.465   1.00 1.91 121 A 1 \nATOM 1909 H HD3  . ARG A 1 121 ? -1.275  14.440  2.130   1.00 1.73 121 A 1 \nATOM 1910 H HE   . ARG A 1 121 ? 0.159   13.622  4.364   1.00 2.29 121 A 1 \nATOM 1911 H HH11 . ARG A 1 121 ? 0.766   15.438  1.497   1.00 2.59 121 A 1 \nATOM 1912 H HH12 . ARG A 1 121 ? 1.995   16.421  2.222   1.00 3.55 121 A 1 \nATOM 1913 H HH21 . ARG A 1 121 ? 1.765   14.889  5.324   1.00 3.67 121 A 1 \nATOM 1914 H HH22 . ARG A 1 121 ? 2.561   16.110  4.387   1.00 3.97 121 A 1 \nATOM 1915 N N    . PHE A 1 122 ? -4.079  9.967   0.099   1.00 0.39 122 A 1 \nATOM 1916 C CA   . PHE A 1 122 ? -4.647  9.296   -1.114  1.00 0.40 122 A 1 \nATOM 1917 C C    . PHE A 1 122 ? -6.043  9.836   -1.397  1.00 0.41 122 A 1 \nATOM 1918 O O    . PHE A 1 122 ? -6.356  10.202  -2.507  1.00 0.47 122 A 1 \nATOM 1919 C CB   . PHE A 1 122 ? -4.746  7.783   -0.886  1.00 0.40 122 A 1 \nATOM 1920 C CG   . PHE A 1 122 ? -4.092  7.041   -2.028  1.00 0.38 122 A 1 \nATOM 1921 C CD1  . PHE A 1 122 ? -2.709  6.825   -2.025  1.00 0.49 122 A 1 \nATOM 1922 C CD2  . PHE A 1 122 ? -4.874  6.559   -3.085  1.00 0.69 122 A 1 \nATOM 1923 C CE1  . PHE A 1 122 ? -2.108  6.126   -3.079  1.00 0.68 122 A 1 \nATOM 1924 C CE2  . PHE A 1 122 ? -4.272  5.863   -4.140  1.00 0.85 122 A 1 \nATOM 1925 C CZ   . PHE A 1 122 ? -2.889  5.646   -4.137  1.00 0.78 122 A 1 \nATOM 1926 H H    . PHE A 1 122 ? -3.782  9.429   0.861   1.00 0.40 122 A 1 \nATOM 1927 H HA   . PHE A 1 122 ? -4.008  9.489   -1.963  1.00 0.42 122 A 1 \nATOM 1928 H HB2  . PHE A 1 122 ? -4.253  7.523   0.032   1.00 0.48 122 A 1 \nATOM 1929 H HB3  . PHE A 1 122 ? -5.785  7.498   -0.826  1.00 0.54 122 A 1 \nATOM 1930 H HD1  . PHE A 1 122 ? -2.106  7.196   -1.210  1.00 0.67 122 A 1 \nATOM 1931 H HD2  . PHE A 1 122 ? -5.941  6.726   -3.087  1.00 0.92 122 A 1 \nATOM 1932 H HE1  . PHE A 1 122 ? -1.041  5.959   -3.077  1.00 0.90 122 A 1 \nATOM 1933 H HE2  . PHE A 1 122 ? -4.876  5.492   -4.955  1.00 1.15 122 A 1 \nATOM 1934 H HZ   . PHE A 1 122 ? -2.426  5.107   -4.950  1.00 0.98 122 A 1 \nATOM 1935 N N    . LEU A 1 123 ? -6.886  9.892   -0.410  1.00 0.39 123 A 1 \nATOM 1936 C CA   . LEU A 1 123 ? -8.258  10.411  -0.648  1.00 0.43 123 A 1 \nATOM 1937 C C    . LEU A 1 123 ? -8.158  11.851  -1.156  1.00 0.45 123 A 1 \nATOM 1938 O O    . LEU A 1 123 ? -8.878  12.256  -2.046  1.00 0.54 123 A 1 \nATOM 1939 C CB   . LEU A 1 123 ? -9.052  10.359  0.659   1.00 0.45 123 A 1 \nATOM 1940 C CG   . LEU A 1 123 ? -9.200  8.897   1.104   1.00 0.45 123 A 1 \nATOM 1941 C CD1  . LEU A 1 123 ? -9.809  8.845   2.505   1.00 0.50 123 A 1 \nATOM 1942 C CD2  . LEU A 1 123 ? -10.106 8.131   0.130   1.00 0.49 123 A 1 \nATOM 1943 H H    . LEU A 1 123 ? -6.620  9.593   0.484   1.00 0.38 123 A 1 \nATOM 1944 H HA   . LEU A 1 123 ? -8.748  9.803   -1.394  1.00 0.46 123 A 1 \nATOM 1945 H HB2  . LEU A 1 123 ? -8.524  10.916  1.420   1.00 0.45 123 A 1 \nATOM 1946 H HB3  . LEU A 1 123 ? -10.028 10.794  0.509   1.00 0.49 123 A 1 \nATOM 1947 H HG   . LEU A 1 123 ? -8.224  8.433   1.124   1.00 0.42 123 A 1 \nATOM 1948 H HD11 . LEU A 1 123 ? -9.851  7.818   2.840   1.00 1.17 123 A 1 \nATOM 1949 H HD12 . LEU A 1 123 ? -10.807 9.256   2.480   1.00 1.13 123 A 1 \nATOM 1950 H HD13 . LEU A 1 123 ? -9.199  9.420   3.185   1.00 1.05 123 A 1 \nATOM 1951 H HD21 . LEU A 1 123 ? -10.854 8.796   -0.276  1.00 1.11 123 A 1 \nATOM 1952 H HD22 . LEU A 1 123 ? -10.593 7.324   0.656   1.00 1.18 123 A 1 \nATOM 1953 H HD23 . LEU A 1 123 ? -9.510  7.725   -0.674  1.00 1.11 123 A 1 \nATOM 1954 N N    . LYS A 1 124 ? -7.262  12.625  -0.605  1.00 0.43 124 A 1 \nATOM 1955 C CA   . LYS A 1 124 ? -7.109  14.035  -1.069  1.00 0.48 124 A 1 \nATOM 1956 C C    . LYS A 1 124 ? -6.069  14.124  -2.195  1.00 0.47 124 A 1 \nATOM 1957 O O    . LYS A 1 124 ? -5.784  15.194  -2.695  1.00 0.52 124 A 1 \nATOM 1958 C CB   . LYS A 1 124 ? -6.675  14.918  0.102   1.00 0.55 124 A 1 \nATOM 1959 C CG   . LYS A 1 124 ? -7.836  15.068  1.086   1.00 0.64 124 A 1 \nATOM 1960 C CD   . LYS A 1 124 ? -7.401  15.953  2.257   1.00 1.08 124 A 1 \nATOM 1961 C CE   . LYS A 1 124 ? -8.564  16.120  3.238   1.00 1.26 124 A 1 \nATOM 1962 N NZ   . LYS A 1 124 ? -8.393  15.184  4.384   1.00 1.82 124 A 1 \nATOM 1963 H H    . LYS A 1 124 ? -6.683  12.277  0.110   1.00 0.41 124 A 1 \nATOM 1964 H HA   . LYS A 1 124 ? -8.060  14.386  -1.441  1.00 0.53 124 A 1 \nATOM 1965 H HB2  . LYS A 1 124 ? -5.834  14.462  0.603   1.00 0.55 124 A 1 \nATOM 1966 H HB3  . LYS A 1 124 ? -6.390  15.892  -0.267  1.00 0.60 124 A 1 \nATOM 1967 H HG2  . LYS A 1 124 ? -8.677  15.524  0.581   1.00 1.05 124 A 1 \nATOM 1968 H HG3  . LYS A 1 124 ? -8.123  14.096  1.457   1.00 0.81 124 A 1 \nATOM 1969 H HD2  . LYS A 1 124 ? -6.566  15.490  2.764   1.00 1.52 124 A 1 \nATOM 1970 H HD3  . LYS A 1 124 ? -7.103  16.921  1.885   1.00 1.62 124 A 1 \nATOM 1971 H HE2  . LYS A 1 124 ? -8.581  17.135  3.604   1.00 1.84 124 A 1 \nATOM 1972 H HE3  . LYS A 1 124 ? -9.495  15.905  2.734   1.00 1.66 124 A 1 \nATOM 1973 H HZ1  . LYS A 1 124 ? -9.095  15.405  5.119   1.00 2.26 124 A 1 \nATOM 1974 H HZ2  . LYS A 1 124 ? -7.435  15.287  4.776   1.00 2.35 124 A 1 \nATOM 1975 H HZ3  . LYS A 1 124 ? -8.533  14.207  4.058   1.00 2.23 124 A 1 \nATOM 1976 N N    . SER A 1 125 ? -5.491  13.022  -2.596  1.00 0.46 125 A 1 \nATOM 1977 C CA   . SER A 1 125 ? -4.466  13.076  -3.684  1.00 0.49 125 A 1 \nATOM 1978 C C    . SER A 1 125 ? -5.144  13.310  -5.035  1.00 0.46 125 A 1 \nATOM 1979 O O    . SER A 1 125 ? -6.282  12.941  -5.246  1.00 0.47 125 A 1 \nATOM 1980 C CB   . SER A 1 125 ? -3.689  11.759  -3.739  1.00 0.55 125 A 1 \nATOM 1981 O OG   . SER A 1 125 ? -4.591  10.691  -3.997  1.00 1.34 125 A 1 \nATOM 1982 H H    . SER A 1 125 ? -5.724  12.165  -2.182  1.00 0.49 125 A 1 \nATOM 1983 H HA   . SER A 1 125 ? -3.780  13.886  -3.486  1.00 0.54 125 A 1 \nATOM 1984 H HB2  . SER A 1 125 ? -2.961  11.804  -4.531  1.00 1.15 125 A 1 \nATOM 1985 H HB3  . SER A 1 125 ? -3.181  11.598  -2.800  1.00 1.13 125 A 1 \nATOM 1986 H HG   . SER A 1 125 ? -4.433  10.380  -4.892  1.00 1.80 125 A 1 \nATOM 1987 N N    . ARG A 1 126 ? -4.443  13.914  -5.955  1.00 0.52 126 A 1 \nATOM 1988 C CA   . ARG A 1 126 ? -5.027  14.172  -7.302  1.00 0.58 126 A 1 \nATOM 1989 C C    . ARG A 1 126 ? -5.305  12.846  -8.015  1.00 0.58 126 A 1 \nATOM 1990 O O    . ARG A 1 126 ? -6.275  12.714  -8.734  1.00 0.60 126 A 1 \nATOM 1991 C CB   . ARG A 1 126 ? -4.052  15.009  -8.132  1.00 0.71 126 A 1 \nATOM 1992 C CG   . ARG A 1 126 ? -3.989  16.427  -7.561  1.00 1.29 126 A 1 \nATOM 1993 C CD   . ARG A 1 126 ? -3.016  17.274  -8.384  1.00 1.86 126 A 1 \nATOM 1994 N NE   . ARG A 1 126 ? -1.644  16.705  -8.277  1.00 2.80 126 A 1 \nATOM 1995 C CZ   . ARG A 1 126 ? -0.715  17.081  -9.112  1.00 3.67 126 A 1 \nATOM 1996 N NH1  . ARG A 1 126 ? -0.991  17.952  -10.045 1.00 3.92 126 A 1 \nATOM 1997 N NH2  . ARG A 1 126 ? 0.490   16.589  -9.016  1.00 4.70 126 A 1 \nATOM 1998 H H    . ARG A 1 126 ? -3.525  14.196  -5.761  1.00 0.56 126 A 1 \nATOM 1999 H HA   . ARG A 1 126 ? -5.954  14.715  -7.189  1.00 0.58 126 A 1 \nATOM 2000 H HB2  . ARG A 1 126 ? -3.069  14.560  -8.095  1.00 1.28 126 A 1 \nATOM 2001 H HB3  . ARG A 1 126 ? -4.391  15.050  -9.156  1.00 1.12 126 A 1 \nATOM 2002 H HG2  . ARG A 1 126 ? -4.973  16.872  -7.598  1.00 1.94 126 A 1 \nATOM 2003 H HG3  . ARG A 1 126 ? -3.651  16.388  -6.536  1.00 1.89 126 A 1 \nATOM 2004 H HD2  . ARG A 1 126 ? -3.324  17.274  -9.418  1.00 2.26 126 A 1 \nATOM 2005 H HD3  . ARG A 1 126 ? -3.016  18.288  -8.009  1.00 2.13 126 A 1 \nATOM 2006 H HE   . ARG A 1 126 ? -1.438  16.050  -7.577  1.00 3.15 126 A 1 \nATOM 2007 H HH11 . ARG A 1 126 ? -1.914  18.330  -10.118 1.00 3.48 126 A 1 \nATOM 2008 H HH12 . ARG A 1 126 ? -0.280  18.241  -10.685 1.00 4.82 126 A 1 \nATOM 2009 H HH21 . ARG A 1 126 ? 0.702   15.922  -8.301  1.00 4.91 126 A 1 \nATOM 2010 H HH22 . ARG A 1 126 ? 1.201   16.878  -9.657  1.00 5.46 126 A 1 \nATOM 2011 N N    . PHE A 1 127 ? -4.460  11.863  -7.838  1.00 0.60 127 A 1 \nATOM 2012 C CA   . PHE A 1 127 ? -4.693  10.563  -8.531  1.00 0.65 127 A 1 \nATOM 2013 C C    . PHE A 1 127 ? -6.041  9.987   -8.093  1.00 0.58 127 A 1 \nATOM 2014 O O    . PHE A 1 127 ? -6.859  9.611   -8.907  1.00 0.59 127 A 1 \nATOM 2015 C CB   . PHE A 1 127 ? -3.592  9.570   -8.147  1.00 0.73 127 A 1 \nATOM 2016 C CG   . PHE A 1 127 ? -2.276  9.989   -8.755  1.00 0.84 127 A 1 \nATOM 2017 C CD1  . PHE A 1 127 ? -1.930  9.557   -10.041 1.00 0.98 127 A 1 \nATOM 2018 C CD2  . PHE A 1 127 ? -1.398  10.804  -8.031  1.00 0.85 127 A 1 \nATOM 2019 C CE1  . PHE A 1 127 ? -0.706  9.941   -10.603 1.00 1.10 127 A 1 \nATOM 2020 C CE2  . PHE A 1 127 ? -0.174  11.187  -8.592  1.00 0.98 127 A 1 \nATOM 2021 C CZ   . PHE A 1 127 ? 0.172   10.756  -9.878  1.00 1.09 127 A 1 \nATOM 2022 H H    . PHE A 1 127 ? -3.675  11.984  -7.264  1.00 0.61 127 A 1 \nATOM 2023 H HA   . PHE A 1 127 ? -4.690  10.713  -9.600  1.00 0.72 127 A 1 \nATOM 2024 H HB2  . PHE A 1 127 ? -3.495  9.543   -7.071  1.00 0.69 127 A 1 \nATOM 2025 H HB3  . PHE A 1 127 ? -3.856  8.587   -8.507  1.00 0.80 127 A 1 \nATOM 2026 H HD1  . PHE A 1 127 ? -2.607  8.929   -10.601 1.00 1.03 127 A 1 \nATOM 2027 H HD2  . PHE A 1 127 ? -1.665  11.137  -7.038  1.00 0.82 127 A 1 \nATOM 2028 H HE1  . PHE A 1 127 ? -0.439  9.609   -11.595 1.00 1.23 127 A 1 \nATOM 2029 H HE2  . PHE A 1 127 ? 0.503   11.815  -8.032  1.00 1.03 127 A 1 \nATOM 2030 H HZ   . PHE A 1 127 ? 1.116   11.051  -10.310 1.00 1.19 127 A 1 \nATOM 2031 N N    . TYR A 1 128 ? -6.280  9.920   -6.813  1.00 0.52 128 A 1 \nATOM 2032 C CA   . TYR A 1 128 ? -7.578  9.373   -6.327  1.00 0.48 128 A 1 \nATOM 2033 C C    . TYR A 1 128 ? -8.721  10.241  -6.847  1.00 0.45 128 A 1 \nATOM 2034 O O    . TYR A 1 128 ? -9.718  9.751   -7.336  1.00 0.47 128 A 1 \nATOM 2035 C CB   . TYR A 1 128 ? -7.602  9.392   -4.801  1.00 0.48 128 A 1 \nATOM 2036 C CG   . TYR A 1 128 ? -8.892  8.779   -4.309  1.00 0.48 128 A 1 \nATOM 2037 C CD1  . TYR A 1 128 ? -8.961  7.403   -4.059  1.00 0.51 128 A 1 \nATOM 2038 C CD2  . TYR A 1 128 ? -10.017 9.586   -4.100  1.00 0.51 128 A 1 \nATOM 2039 C CE1  . TYR A 1 128 ? -10.155 6.834   -3.601  1.00 0.56 128 A 1 \nATOM 2040 C CE2  . TYR A 1 128 ? -11.211 9.016   -3.642  1.00 0.55 128 A 1 \nATOM 2041 C CZ   . TYR A 1 128 ? -11.280 7.640   -3.393  1.00 0.58 128 A 1 \nATOM 2042 O OH   . TYR A 1 128 ? -12.458 7.079   -2.942  1.00 0.66 128 A 1 \nATOM 2043 H H    . TYR A 1 128 ? -5.609  10.233  -6.171  1.00 0.54 128 A 1 \nATOM 2044 H HA   . TYR A 1 128 ? -7.701  8.362   -6.679  1.00 0.51 128 A 1 \nATOM 2045 H HB2  . TYR A 1 128 ? -6.762  8.832   -4.417  1.00 0.51 128 A 1 \nATOM 2046 H HB3  . TYR A 1 128 ? -7.542  10.415  -4.463  1.00 0.48 128 A 1 \nATOM 2047 H HD1  . TYR A 1 128 ? -8.093  6.781   -4.220  1.00 0.53 128 A 1 \nATOM 2048 H HD2  . TYR A 1 128 ? -9.964  10.647  -4.292  1.00 0.52 128 A 1 \nATOM 2049 H HE1  . TYR A 1 128 ? -10.208 5.772   -3.408  1.00 0.61 128 A 1 \nATOM 2050 H HE2  . TYR A 1 128 ? -12.079 9.638   -3.482  1.00 0.61 128 A 1 \nATOM 2051 H HH   . TYR A 1 128 ? -12.323 6.797   -2.034  1.00 1.10 128 A 1 \nATOM 2052 N N    . LEU A 1 129 ? -8.581  11.531  -6.724  1.00 0.45 129 A 1 \nATOM 2053 C CA   . LEU A 1 129 ? -9.656  12.453  -7.181  1.00 0.49 129 A 1 \nATOM 2054 C C    . LEU A 1 129 ? -9.901  12.261  -8.678  1.00 0.55 129 A 1 \nATOM 2055 O O    . LEU A 1 129 ? -11.027 12.146  -9.119  1.00 0.61 129 A 1 \nATOM 2056 C CB   . LEU A 1 129 ? -9.218  13.896  -6.916  1.00 0.53 129 A 1 \nATOM 2057 C CG   . LEU A 1 129 ? -9.177  14.156  -5.402  1.00 0.50 129 A 1 \nATOM 2058 C CD1  . LEU A 1 129 ? -8.578  15.539  -5.127  1.00 0.59 129 A 1 \nATOM 2059 C CD2  . LEU A 1 129 ? -10.593 14.094  -4.814  1.00 0.55 129 A 1 \nATOM 2060 H H    . LEU A 1 129 ? -7.770  11.894  -6.312  1.00 0.46 129 A 1 \nATOM 2061 H HA   . LEU A 1 129 ? -10.566 12.245  -6.638  1.00 0.49 129 A 1 \nATOM 2062 H HB2  . LEU A 1 129 ? -8.233  14.046  -7.335  1.00 0.55 129 A 1 \nATOM 2063 H HB3  . LEU A 1 129 ? -9.912  14.578  -7.383  1.00 0.60 129 A 1 \nATOM 2064 H HG   . LEU A 1 129 ? -8.561  13.403  -4.930  1.00 0.45 129 A 1 \nATOM 2065 H HD11 . LEU A 1 129 ? -7.762  15.725  -5.810  1.00 1.16 129 A 1 \nATOM 2066 H HD12 . LEU A 1 129 ? -8.212  15.576  -4.112  1.00 1.16 129 A 1 \nATOM 2067 H HD13 . LEU A 1 129 ? -9.339  16.293  -5.262  1.00 1.20 129 A 1 \nATOM 2068 H HD21 . LEU A 1 129 ? -11.317 14.343  -5.574  1.00 1.20 129 A 1 \nATOM 2069 H HD22 . LEU A 1 129 ? -10.673 14.796  -3.998  1.00 1.06 129 A 1 \nATOM 2070 H HD23 . LEU A 1 129 ? -10.785 13.096  -4.448  1.00 1.16 129 A 1 \nATOM 2071 N N    . ASP A 1 130 ? -8.863  12.218  -9.467  1.00 0.59 130 A 1 \nATOM 2072 C CA   . ASP A 1 130 ? -9.063  12.023  -10.930 1.00 0.67 130 A 1 \nATOM 2073 C C    . ASP A 1 130 ? -9.778  10.693  -11.158 1.00 0.65 130 A 1 \nATOM 2074 O O    . ASP A 1 130 ? -10.766 10.615  -11.859 1.00 0.72 130 A 1 \nATOM 2075 C CB   . ASP A 1 130 ? -7.705  12.003  -11.636 1.00 0.76 130 A 1 \nATOM 2076 C CG   . ASP A 1 130 ? -7.091  13.403  -11.609 1.00 0.87 130 A 1 \nATOM 2077 O OD1  . ASP A 1 130 ? -7.835  14.351  -11.416 1.00 1.23 130 A 1 \nATOM 2078 O OD2  . ASP A 1 130 ? -5.888  13.504  -11.783 1.00 1.58 130 A 1 \nATOM 2079 H H    . ASP A 1 130 ? -7.959  12.306  -9.100  1.00 0.60 130 A 1 \nATOM 2080 H HA   . ASP A 1 130 ? -9.667  12.828  -11.323 1.00 0.75 130 A 1 \nATOM 2081 H HB2  . ASP A 1 130 ? -7.048  11.311  -11.130 1.00 0.74 130 A 1 \nATOM 2082 H HB3  . ASP A 1 130 ? -7.838  11.690  -12.661 1.00 0.81 130 A 1 \nATOM 2083 N N    . LEU A 1 131 ? -9.292  9.645   -10.556 1.00 0.61 131 A 1 \nATOM 2084 C CA   . LEU A 1 131 ? -9.949  8.321   -10.719 1.00 0.66 131 A 1 \nATOM 2085 C C    . LEU A 1 131 ? -11.296 8.339   -9.994  1.00 0.67 131 A 1 \nATOM 2086 O O    . LEU A 1 131 ? -12.196 7.593   -10.325 1.00 0.82 131 A 1 \nATOM 2087 C CB   . LEU A 1 131 ? -9.066  7.221   -10.112 1.00 0.70 131 A 1 \nATOM 2088 C CG   . LEU A 1 131 ? -7.649  7.280   -10.701 1.00 0.76 131 A 1 \nATOM 2089 C CD1  . LEU A 1 131 ? -6.686  6.551   -9.763  1.00 0.85 131 A 1 \nATOM 2090 C CD2  . LEU A 1 131 ? -7.619  6.591   -12.073 1.00 0.85 131 A 1 \nATOM 2091 H H    . LEU A 1 131 ? -8.499  9.731   -9.986  1.00 0.59 131 A 1 \nATOM 2092 H HA   . LEU A 1 131 ? -10.108 8.123   -11.768 1.00 0.73 131 A 1 \nATOM 2093 H HB2  . LEU A 1 131 ? -9.011  7.363   -9.042  1.00 0.65 131 A 1 \nATOM 2094 H HB3  . LEU A 1 131 ? -9.501  6.255   -10.319 1.00 0.78 131 A 1 \nATOM 2095 H HG   . LEU A 1 131 ? -7.339  8.308   -10.805 1.00 0.74 131 A 1 \nATOM 2096 H HD11 . LEU A 1 131 ? -5.747  6.382   -10.270 1.00 1.47 131 A 1 \nATOM 2097 H HD12 . LEU A 1 131 ? -7.114  5.603   -9.472  1.00 1.25 131 A 1 \nATOM 2098 H HD13 . LEU A 1 131 ? -6.516  7.154   -8.883  1.00 1.30 131 A 1 \nATOM 2099 H HD21 . LEU A 1 131 ? -8.623  6.483   -12.452 1.00 1.38 131 A 1 \nATOM 2100 H HD22 . LEU A 1 131 ? -7.167  5.616   -11.974 1.00 1.27 131 A 1 \nATOM 2101 H HD23 . LEU A 1 131 ? -7.038  7.187   -12.760 1.00 1.36 131 A 1 \nATOM 2102 N N    . THR A 1 132 ? -11.426 9.177   -8.992  1.00 0.58 132 A 1 \nATOM 2103 C CA   . THR A 1 132 ? -12.702 9.242   -8.217  1.00 0.65 132 A 1 \nATOM 2104 C C    . THR A 1 132 ? -13.339 10.629  -8.348  1.00 0.77 132 A 1 \nATOM 2105 O O    . THR A 1 132 ? -13.331 11.414  -7.421  1.00 0.84 132 A 1 \nATOM 2106 C CB   . THR A 1 132 ? -12.417 8.962   -6.735  1.00 0.60 132 A 1 \nATOM 2107 O OG1  . THR A 1 132 ? -11.734 10.071  -6.169  1.00 0.53 132 A 1 \nATOM 2108 C CG2  . THR A 1 132 ? -11.555 7.703   -6.592  1.00 0.79 132 A 1 \nATOM 2109 H H    . THR A 1 132 ? -10.679 9.756   -8.743  1.00 0.52 132 A 1 \nATOM 2110 H HA   . THR A 1 132 ? -13.392 8.501   -8.588  1.00 0.79 132 A 1 \nATOM 2111 H HB   . THR A 1 132 ? -13.350 8.813   -6.214  1.00 0.74 132 A 1 \nATOM 2112 H HG1  . THR A 1 132 ? -10.823 10.044  -6.471  1.00 1.02 132 A 1 \nATOM 2113 H HG21 . THR A 1 132 ? -12.092 6.965   -6.013  1.00 1.38 132 A 1 \nATOM 2114 H HG22 . THR A 1 132 ? -10.634 7.953   -6.088  1.00 1.32 132 A 1 \nATOM 2115 H HG23 . THR A 1 132 ? -11.332 7.299   -7.567  1.00 1.28 132 A 1 \nATOM 2116 N N    . ASN A 1 133 ? -13.911 10.931  -9.481  1.00 0.97 133 A 1 \nATOM 2117 C CA   . ASN A 1 133 ? -14.569 12.260  -9.651  1.00 1.21 133 A 1 \nATOM 2118 C C    . ASN A 1 133 ? -16.010 12.179  -9.142  1.00 1.48 133 A 1 \nATOM 2119 O O    . ASN A 1 133 ? -16.515 11.115  -8.847  1.00 1.63 133 A 1 \nATOM 2120 C CB   . ASN A 1 133 ? -14.583 12.652  -11.131 1.00 1.44 133 A 1 \nATOM 2121 C CG   . ASN A 1 133 ? -13.231 13.247  -11.522 1.00 1.35 133 A 1 \nATOM 2122 O OD1  . ASN A 1 133 ? -13.027 14.440  -11.414 1.00 1.57 133 A 1 \nATOM 2123 N ND2  . ASN A 1 133 ? -12.292 12.464  -11.972 1.00 1.89 133 A 1 \nATOM 2124 H H    . ASN A 1 133 ? -13.917 10.281  -10.213 1.00 1.04 133 A 1 \nATOM 2125 H HA   . ASN A 1 133 ? -14.028 13.005  -9.086  1.00 1.15 133 A 1 \nATOM 2126 H HB2  . ASN A 1 133 ? -14.778 11.775  -11.732 1.00 1.60 133 A 1 \nATOM 2127 H HB3  . ASN A 1 133 ? -15.359 13.383  -11.301 1.00 1.70 133 A 1 \nATOM 2128 H HD21 . ASN A 1 133 ? -12.455 11.502  -12.057 1.00 2.51 133 A 1 \nATOM 2129 H HD22 . ASN A 1 133 ? -11.422 12.839  -12.225 1.00 1.97 133 A 1 \n#\n",
            "queryIndices": [1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64],
            "templateIndices": [4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72]
          }
        ]
      }
    }
  ],
  "modelSeeds": [
    100
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}